HEADER    VIRAL PROTEIN                           11-JAN-08   2RNK              
TITLE     NMR STRUCTURE OF THE DOMAIN 513-651 OF THE SARS-COV NONSTRUCTURAL     
TITLE    2 PROTEIN NSP3                                                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: REPLICASE POLYPROTEIN 1AB;                                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: NON-STRUCTURAL PROTEIN 3 (DOMAIN 513-651): RESIDUES 1331-  
COMPND   5 1469;                                                                
COMPND   6 SYNONYM: PP1AB, ORF1AB POLYPROTEIN [INCLUDES: REPLICASE POLYPROTEIN  
COMPND   7 1A, NON-STRUCTURAL PROTEINS 1,2,3,4, 3C-LIKE PROTEINASE, NON-        
COMPND   8 STRUCTURAL PROTEINS 6,7,8,9,10, RNA-DIRECTED RNA POLYMERASE,         
COMPND   9 HELICASE, EXORIBONUCLEASE, URIDYLATE-SPECIFIC ENDORIBONUCLEASE,      
COMPND  10 PUTATIVE 2'-O-METHYL TRANSFERASE];                                   
COMPND  11 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SARS CORONAVIRUS;                               
SOURCE   3 ORGANISM_TAXID: 227859;                                              
SOURCE   4 GENE: REP, 1A-1B;                                                    
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PET28B                                    
KEYWDS    SARS-COV, SARS-UNIQUE DOMAIN, NONSTRUCTURAL PROTEIN, NSP3, NSP3C,     
KEYWDS   2 FUNCTIONAL AND STRUCTURAL PROTEOMICS OF SARS-COV-RELATED PROTEINS,   
KEYWDS   3 FSPS, PSI-2, PROTEIN STRUCTURE INITIATIVE, JOINT CENTER FOR          
KEYWDS   4 STRUCTURAL GENOMICS, JCSG, ATP-BINDING, CYTOPLASM, ENDONUCLEASE,     
KEYWDS   5 EXONUCLEASE, HELICASE, HYDROLASE, MEMBRANE, METAL-BINDING, NUCLEASE, 
KEYWDS   6 NUCLEOTIDE-BINDING, NUCLEOTIDYLTRANSFERASE, PROTEASE, RIBOSOMAL      
KEYWDS   7 FRAMESHIFT, RNA REPLICATION, RNA-BINDING, RNA-DIRECTED RNA           
KEYWDS   8 POLYMERASE, THIOL PROTEASE, TRANSFERASE, TRANSMEMBRANE, ZINC, ZINC-  
KEYWDS   9 FINGER, VIRAL PROTEIN                                                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    A.CHATTERJEE,M.A.JOHNSON,P.SERRANO,B.PEDRINI,J.JOSEPH,K.SAIKATENDU,   
AUTHOR   2 B.W.NEUMAN,I.A.WILSON,R.C.STEVENS,M.J.BUCHMEIER,P.KUHN,K.WUTHRICH,   
AUTHOR   3 JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG)                          
REVDAT   6   22-MAY-24 2RNK    1       REMARK                                   
REVDAT   5   01-FEB-23 2RNK    1       SEQADV                                   
REVDAT   4   16-MAR-22 2RNK    1       REMARK                                   
REVDAT   3   10-MAR-09 2RNK    1       JRNL                                     
REVDAT   2   24-FEB-09 2RNK    1       VERSN                                    
REVDAT   1   05-FEB-08 2RNK    0                                                
SPRSDE     05-FEB-08 2RNK      2JWI                                             
JRNL        AUTH   A.CHATTERJEE,M.A.JOHNSON,P.SERRANO,B.PEDRINI,J.S.JOSEPH,     
JRNL        AUTH 2 B.W.NEUMAN,K.SAIKATENDU,M.J.BUCHMEIER,P.KUHN,K.WUTHRICH      
JRNL        TITL   NUCLEAR MAGNETIC RESONANCE STRUCTURE SHOWS THAT THE SEVERE   
JRNL        TITL 2 ACUTE RESPIRATORY SYNDROME CORONAVIRUS-UNIQUE DOMAIN         
JRNL        TITL 3 CONTAINS A MACRODOMAIN FOLD.                                 
JRNL        REF    J.VIROL.                      V.  83  1823 2009              
JRNL        REFN                   ISSN 0022-538X                               
JRNL        PMID   19052085                                                     
JRNL        DOI    10.1128/JVI.01781-08                                         
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA 1.3, CYANA 1.2                                 
REMARK   3   AUTHORS     : BRUKER BIOSPIN (CYANA), GUNTERT, MUMENTHALER AND     
REMARK   3                 WUTHRICH (CYANA)                                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2RNK COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 14-JAN-08.                  
REMARK 100 THE DEPOSITION ID IS D_1000150067.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 0.227                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.2 MM [U-99% 13C; U-98% 15N]      
REMARK 210                                   NSP3(513-651), 25 MM SODIUM        
REMARK 210                                   PHOSPHATE, 150 MM SODIUM           
REMARK 210                                   CHLORIDE, 2 MM SODIUM AZIDE, 10 %  
REMARK 210                                   D2O, 90% H2O/10% D2O; 1.2 MM [U-   
REMARK 210                                   98% 15N] NSP3(513-651), 25 MM      
REMARK 210                                   SODIUM PHOSPHATE, 150 MM SODIUM    
REMARK 210                                   CHLORIDE, 2 MM SODIUM AZIDE, 10 %  
REMARK 210                                   D2O, 90% H2O/10% D2O               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   3D HNCA; 3D HNCACB; 3D CBCA(CO)    
REMARK 210                                   NH; 3D HNCO; 3D HCCH-TOCSY; 3D     
REMARK 210                                   HCCH-COSY; 3D C(CO)NH; 3D H(CCO)   
REMARK 210                                   NH; 3D 1H-15N TOCSY; 3D 1H-15N     
REMARK 210                                   NOESY; 3D 1H-13C NOESY ALIPHATIC   
REMARK 210                                   REGION; 3D 1H-13C NOESY AROMATIC   
REMARK 210                                   REGION                             
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CYANA 1.3, CARA, CYANA 1.2         
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 12                  
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
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,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
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   ATM2   ATM3                                     
REMARK 500  4 ARG A 544   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.2 DEGREES          
REMARK 500  5 LEU A 537   CB  -  CG  -  CD1 ANGL. DEV. =  11.3 DEGREES          
REMARK 500  6 LEU A 537   CB  -  CG  -  CD1 ANGL. DEV. =  11.0 DEGREES          
REMARK 500  6 TYR A 644   CB  -  CG  -  CD2 ANGL. DEV. =  -3.7 DEGREES          
REMARK 500  8 LEU A 546   CB  -  CG  -  CD2 ANGL. DEV. =  12.0 DEGREES          
REMARK 500  8 TYR A 644   CB  -  CG  -  CD2 ANGL. DEV. =  -4.1 DEGREES          
REMARK 500 10 VAL A 578   CB  -  CA  -  C   ANGL. DEV. =  11.5 DEGREES          
REMARK 500 10 VAL A 578   CA  -  CB  -  CG1 ANGL. DEV. =   9.1 DEGREES          
REMARK 500 12 ARG A 625   CD  -  NE  -  CZ  ANGL. DEV. =  13.1 DEGREES          
REMARK 500 12 ARG A 625   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500 12 ARG A 625   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.5 DEGREES          
REMARK 500 12 TYR A 644   CB  -  CG  -  CD2 ANGL. DEV. =  -3.9 DEGREES          
REMARK 500 13 VAL A 578   CA  -  CB  -  CG1 ANGL. DEV. =   9.8 DEGREES          
REMARK 500 15 LEU A 537   CB  -  CG  -  CD1 ANGL. DEV. =  10.7 DEGREES          
REMARK 500 16 ARG A 625   CD  -  NE  -  CZ  ANGL. DEV. =   9.1 DEGREES          
REMARK 500 16 ARG A 625   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500 17 ARG A 579   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.0 DEGREES          
REMARK 500 18 TYR A 644   CB  -  CG  -  CD2 ANGL. DEV. =  -3.7 DEGREES          
REMARK 500 20 VAL A 589   CA  -  CB  -  CG2 ANGL. DEV. =   9.1 DEGREES          
REMARK 500 20 ARG A 625   NE  -  CZ  -  NH1 ANGL. DEV. =   4.2 DEGREES          
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 ASN A 520       16.52   -144.81                                   
REMARK 500  1 SER A 530       56.15   -119.64                                   
REMARK 500  1 ASN A 532      -92.74   -138.84                                   
REMARK 500  1 LEU A 533      -51.68   -135.03                                   
REMARK 500  1 ILE A 569      142.54     51.03                                   
REMARK 500  1 ASN A 600       29.65     48.52                                   
REMARK 500  1 PRO A 607       43.87    -73.64                                   
REMARK 500  1 ILE A 608      -88.41     34.10                                   
REMARK 500  1 VAL A 611      -48.15   -133.23                                   
REMARK 500  1 LYS A 628       33.63    -94.85                                   
REMARK 500  1 SER A 636       10.64    -69.48                                   
REMARK 500  2 SER A  -3      107.75    -53.36                                   
REMARK 500  2 HIS A  -2      -60.09   -155.14                                   
REMARK 500  2 MET A  -1       86.41     50.72                                   
REMARK 500  2 GLU A 517      -64.26     59.24                                   
REMARK 500  2 ALA A 518      156.95     74.49                                   
REMARK 500  2 LYS A 522      -52.54   -131.44                                   
REMARK 500  2 TRP A 531     -173.95    -65.65                                   
REMARK 500  2 ASN A 532      -99.42   -137.33                                   
REMARK 500  2 LEU A 533      -57.50   -134.00                                   
REMARK 500  2 GLN A 561       -5.07    -59.67                                   
REMARK 500  2 LYS A 565     -157.39     41.11                                   
REMARK 500  2 ILE A 573      103.56     56.32                                   
REMARK 500  2 TYR A 576       79.00   -156.54                                   
REMARK 500  2 PRO A 607       44.35    -70.30                                   
REMARK 500  2 ILE A 608      -89.01     29.32                                   
REMARK 500  2 VAL A 611      -53.56   -141.50                                   
REMARK 500  2 HIS A 613        0.98    -68.57                                   
REMARK 500  3 PRO A 515       16.73    -68.71                                   
REMARK 500  3 GLU A 517     -168.78     55.84                                   
REMARK 500  3 ASN A 520        4.59   -152.71                                   
REMARK 500  3 TRP A 531     -175.48    -63.75                                   
REMARK 500  3 TYR A 564       47.75    -93.93                                   
REMARK 500  3 LYS A 568       44.55   -153.96                                   
REMARK 500  3 ILE A 569      142.46     56.39                                   
REMARK 500  3 PRO A 607        6.62    -66.52                                   
REMARK 500  3 ILE A 608      -91.97     45.26                                   
REMARK 500  3 TYR A 610      -55.30    -26.08                                   
REMARK 500  3 SER A 650       98.41     71.90                                   
REMARK 500  4 SER A  -3      117.37     95.00                                   
REMARK 500  4 MET A  -1      -72.48   -143.28                                   
REMARK 500  4 ASN A 520       87.61   -163.53                                   
REMARK 500  4 GLU A 523     -167.12     47.58                                   
REMARK 500  4 TRP A 531     -169.39    -71.94                                   
REMARK 500  4 ARG A 534      -68.31    -91.43                                   
REMARK 500  4 ARG A 544       12.81     56.75                                   
REMARK 500  4 TYR A 564       38.00    -89.53                                   
REMARK 500  4 LYS A 565      -30.87    -27.63                                   
REMARK 500  4 GLN A 570     -169.71   -122.25                                   
REMARK 500  4 THR A 605     -149.81   -158.10                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     260 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 LYS A  565     GLY A  566          2       148.35                    
REMARK 500 SER A  650     SER A  651          2      -149.91                    
REMARK 500 GLY A   -4     SER A   -3          3       141.54                    
REMARK 500 TYR A  564     LYS A  565          3      -144.75                    
REMARK 500 SER A   -3     HIS A   -2          4       145.67                    
REMARK 500 SER A  634     VAL A  635          6       147.13                    
REMARK 500 SER A  650     SER A  651         15       149.63                    
REMARK 500 ALA A  631     VAL A  632         16       149.79                    
REMARK 500 GLU A  523     GLU A  524         17       148.89                    
REMARK 500 ALA A  631     VAL A  632         17       144.40                    
REMARK 500 SER A   -3     HIS A   -2         18       148.00                    
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  1 TYR A 564         0.07    SIDE CHAIN                              
REMARK 500  2 TYR A 564         0.10    SIDE CHAIN                              
REMARK 500  2 TYR A 576         0.09    SIDE CHAIN                              
REMARK 500  2 ARG A 625         0.11    SIDE CHAIN                              
REMARK 500  3 ARG A 625         0.08    SIDE CHAIN                              
REMARK 500  6 ARG A 534         0.12    SIDE CHAIN                              
REMARK 500  6 TYR A 583         0.07    SIDE CHAIN                              
REMARK 500  7 ARG A 534         0.09    SIDE CHAIN                              
REMARK 500  7 ARG A 622         0.11    SIDE CHAIN                              
REMARK 500  9 ARG A 562         0.11    SIDE CHAIN                              
REMARK 500  9 TYR A 610         0.11    SIDE CHAIN                              
REMARK 500  9 ARG A 625         0.08    SIDE CHAIN                              
REMARK 500  9 TYR A 644         0.07    SIDE CHAIN                              
REMARK 500 10 TYR A 564         0.08    SIDE CHAIN                              
REMARK 500 10 TYR A 583         0.07    SIDE CHAIN                              
REMARK 500 10 ARG A 622         0.09    SIDE CHAIN                              
REMARK 500 11 ARG A 544         0.08    SIDE CHAIN                              
REMARK 500 11 TYR A 564         0.07    SIDE CHAIN                              
REMARK 500 12 ARG A 579         0.12    SIDE CHAIN                              
REMARK 500 13 TYR A 564         0.10    SIDE CHAIN                              
REMARK 500 13 TYR A 610         0.10    SIDE CHAIN                              
REMARK 500 13 ARG A 625         0.08    SIDE CHAIN                              
REMARK 500 14 ARG A 554         0.10    SIDE CHAIN                              
REMARK 500 15 TYR A 564         0.07    SIDE CHAIN                              
REMARK 500 15 TYR A 583         0.07    SIDE CHAIN                              
REMARK 500 16 TYR A 610         0.10    SIDE CHAIN                              
REMARK 500 17 ARG A 544         0.08    SIDE CHAIN                              
REMARK 500 17 TYR A 564         0.09    SIDE CHAIN                              
REMARK 500 17 ARG A 579         0.08    SIDE CHAIN                              
REMARK 500 17 TYR A 583         0.07    SIDE CHAIN                              
REMARK 500 17 TYR A 610         0.09    SIDE CHAIN                              
REMARK 500 17 ARG A 622         0.08    SIDE CHAIN                              
REMARK 500 19 TYR A 583         0.07    SIDE CHAIN                              
REMARK 500 19 ARG A 625         0.08    SIDE CHAIN                              
REMARK 500 20 ARG A 625         0.12    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: MAIN CHAIN PLANARITY                                       
REMARK 500                                                                      
REMARK 500 THE FOLLOWING RESIDUES HAVE A PSEUDO PLANARITY                       
REMARK 500 TORSION ANGLE, C(I) - CA(I) - N(I+1) - O(I), GREATER                 
REMARK 500 10.0 DEGREES. (M=MODEL NUMBER; RES=RESIDUE NAME;                     
REMARK 500 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;                            
REMARK 500 I=INSERTION CODE).                                                   
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        ANGLE                                           
REMARK 500 17 VAL A 578         10.20                                           
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 388820   RELATED DB: TARGETDB                            
REMARK 900 RELATED ID: 11025   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 15469   RELATED DB: BMRB                                 
REMARK 900 NMR ASSIGNMENT OF THE DOMAIN 513-651 FROM THE SARS-COV               
REMARK 900 NONSTRUCTURAL PROTEIN NSP3                                           
REMARK 900 RELATED ID: 2JZF   RELATED DB: PDB                                   
REMARK 900 NMR STRUCTURE OF THE DOMAIN 513-651 FROM THE SARS-COV NONSTRUCTURAL  
REMARK 900 PROTEIN NSP3, SINGLE CONFORMER                                       
REMARK 900 RELATED ID: 15618   RELATED DB: BMRB                                 
REMARK 900 NMR ASSIGNMENT OF THE DOMAIN 527-651 FROM THE SARS-COV               
REMARK 900 NONSTRUCTURAL PROTEIN NSP3                                           
REMARK 900 RELATED ID: 2JZD   RELATED DB: PDB                                   
REMARK 900 NMR STRUCTURE OF THE DOMAIN 527-651 FROM THE SARS-COV NONSTRUCTURAL  
REMARK 900 PROTEIN NSP3, ENSEMBLE OF 20 ENERGY MINIMIZED CONFORMERS             
REMARK 900 RELATED ID: 2JZE   RELATED DB: PDB                                   
REMARK 900 NMR STRUCTURE OF THE DOMAIN 527-651 FROM THE SARS-COV NONSTRUCTURAL  
REMARK 900 PROTEIN NSP3, SINGLE CONFORMER                                       
DBREF  2RNK A  513   651  UNP    P59641   R1AB_CVHSA    1331   1469             
SEQADV 2RNK GLY A   -4  UNP  P59641              EXPRESSION TAG                 
SEQADV 2RNK SER A   -3  UNP  P59641              EXPRESSION TAG                 
SEQADV 2RNK HIS A   -2  UNP  P59641              EXPRESSION TAG                 
SEQADV 2RNK MET A   -1  UNP  P59641              EXPRESSION TAG                 
SEQRES   1 A  143  GLY SER HIS MET VAL LEU PRO SER GLU ALA PRO ASN ALA          
SEQRES   2 A  143  LYS GLU GLU ILE LEU GLY THR VAL SER TRP ASN LEU ARG          
SEQRES   3 A  143  GLU MET LEU ALA HIS ALA GLU GLU THR ARG LYS LEU MET          
SEQRES   4 A  143  PRO ILE CYS MET ASP VAL ARG ALA ILE MET ALA THR ILE          
SEQRES   5 A  143  GLN ARG LYS TYR LYS GLY ILE LYS ILE GLN GLU GLY ILE          
SEQRES   6 A  143  VAL ASP TYR GLY VAL ARG PHE PHE PHE TYR THR SER LYS          
SEQRES   7 A  143  GLU PRO VAL ALA SER ILE ILE THR LYS LEU ASN SER LEU          
SEQRES   8 A  143  ASN GLU PRO LEU VAL THR MET PRO ILE GLY TYR VAL THR          
SEQRES   9 A  143  HIS GLY PHE ASN LEU GLU GLU ALA ALA ARG CYS MET ARG          
SEQRES  10 A  143  SER LEU LYS ALA PRO ALA VAL VAL SER VAL SER SER PRO          
SEQRES  11 A  143  ASP ALA VAL THR THR TYR ASN GLY TYR LEU THR SER SER          
HELIX    1   1 LEU A  533  ARG A  544  1                                  12    
HELIX    2   2 VAL A  553  TYR A  564  1                                  12    
HELIX    3   3 PRO A  588  ASN A  600  1                                  13    
HELIX    4   4 ASN A  616  SER A  626  1                                  11    
HELIX    5   5 SER A  637  SER A  651  1                                  15    
SHEET    1   A 3 THR A 528  VAL A 529  0                                        
SHEET    2   A 3 ALA A 631  SER A 634  1  O  VAL A 633   N  VAL A 529           
SHEET    3   A 3 LEU A 603  VAL A 604  1  N  LEU A 603   O  VAL A 632           
SHEET    1   B 3 MET A 547  CYS A 550  0                                        
SHEET    2   B 3 ARG A 579  TYR A 583  1  O  ARG A 579   N  MET A 547           
SHEET    3   B 3 GLY A 572  ASP A 575 -1  N  VAL A 574   O  PHE A 580           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A  -4     -30.023  -9.182   8.307  1.00  0.00           N  
ATOM      2  CA  GLY A  -4     -30.606  -7.903   7.869  1.00  0.00           C  
ATOM      3  C   GLY A  -4     -29.546  -7.060   7.178  1.00  0.00           C  
ATOM      4  O   GLY A  -4     -28.374  -7.153   7.547  1.00  0.00           O  
ATOM      5  H1  GLY A  -4     -29.159  -9.105   8.804  1.00  0.00           H  
ATOM      6  HA2 GLY A  -4     -31.433  -8.099   7.188  1.00  0.00           H  
ATOM      7  HA3 GLY A  -4     -30.970  -7.359   8.742  1.00  0.00           H  
ATOM      8  N   SER A  -3     -29.931  -6.225   6.207  1.00  0.00           N  
ATOM      9  CA  SER A  -3     -29.000  -5.383   5.469  1.00  0.00           C  
ATOM     10  C   SER A  -3     -29.622  -4.008   5.213  1.00  0.00           C  
ATOM     11  O   SER A  -3     -30.841  -3.903   5.082  1.00  0.00           O  
ATOM     12  CB  SER A  -3     -28.622  -6.095   4.161  1.00  0.00           C  
ATOM     13  OG  SER A  -3     -27.663  -5.353   3.432  1.00  0.00           O  
ATOM     14  H   SER A  -3     -30.899  -6.083   5.946  1.00  0.00           H  
ATOM     15  HA  SER A  -3     -28.103  -5.256   6.064  1.00  0.00           H  
ATOM     16  HB2 SER A  -3     -28.199  -7.073   4.395  1.00  0.00           H  
ATOM     17  HB3 SER A  -3     -29.514  -6.232   3.547  1.00  0.00           H  
ATOM     18  HG  SER A  -3     -28.185  -4.793   2.809  1.00  0.00           H  
ATOM     19  N   HIS A  -2     -28.776  -2.978   5.117  1.00  0.00           N  
ATOM     20  CA  HIS A  -2     -29.037  -1.654   4.547  1.00  0.00           C  
ATOM     21  C   HIS A  -2     -27.655  -1.013   4.388  1.00  0.00           C  
ATOM     22  O   HIS A  -2     -26.854  -1.105   5.320  1.00  0.00           O  
ATOM     23  CB  HIS A  -2     -29.947  -0.847   5.494  1.00  0.00           C  
ATOM     24  CG  HIS A  -2     -30.283   0.577   5.100  1.00  0.00           C  
ATOM     25  ND1 HIS A  -2     -30.552   1.064   3.829  1.00  0.00           N  
ATOM     26  CD2 HIS A  -2     -30.473   1.602   5.987  1.00  0.00           C  
ATOM     27  CE1 HIS A  -2     -30.891   2.365   3.955  1.00  0.00           C  
ATOM     28  NE2 HIS A  -2     -30.842   2.714   5.258  1.00  0.00           N  
ATOM     29  H   HIS A  -2     -27.795  -3.164   5.315  1.00  0.00           H  
ATOM     30  HA  HIS A  -2     -29.520  -1.775   3.577  1.00  0.00           H  
ATOM     31  HB2 HIS A  -2     -30.892  -1.378   5.611  1.00  0.00           H  
ATOM     32  HB3 HIS A  -2     -29.471  -0.825   6.473  1.00  0.00           H  
ATOM     33  HD1 HIS A  -2     -30.466   0.562   2.939  1.00  0.00           H  
ATOM     34  HD2 HIS A  -2     -30.372   1.560   7.065  1.00  0.00           H  
ATOM     35  HE1 HIS A  -2     -31.131   3.041   3.140  1.00  0.00           H  
ATOM     36  HE2 HIS A  -2     -30.999   3.639   5.652  1.00  0.00           H  
ATOM     37  N   MET A  -1     -27.351  -0.371   3.260  1.00  0.00           N  
ATOM     38  CA  MET A  -1     -26.048   0.222   2.974  1.00  0.00           C  
ATOM     39  C   MET A  -1     -26.292   1.567   2.306  1.00  0.00           C  
ATOM     40  O   MET A  -1     -26.523   1.640   1.100  1.00  0.00           O  
ATOM     41  CB  MET A  -1     -25.187  -0.707   2.100  1.00  0.00           C  
ATOM     42  CG  MET A  -1     -23.772  -0.156   1.872  1.00  0.00           C  
ATOM     43  SD  MET A  -1     -22.776  -1.092   0.676  1.00  0.00           S  
ATOM     44  CE  MET A  -1     -23.493  -0.506  -0.887  1.00  0.00           C  
ATOM     45  H   MET A  -1     -28.045  -0.247   2.534  1.00  0.00           H  
ATOM     46  HA  MET A  -1     -25.512   0.386   3.910  1.00  0.00           H  
ATOM     47  HB2 MET A  -1     -25.096  -1.667   2.597  1.00  0.00           H  
ATOM     48  HB3 MET A  -1     -25.670  -0.857   1.137  1.00  0.00           H  
ATOM     49  HG2 MET A  -1     -23.830   0.875   1.524  1.00  0.00           H  
ATOM     50  HG3 MET A  -1     -23.247  -0.160   2.828  1.00  0.00           H  
ATOM     51  HE1 MET A  -1     -23.431   0.581  -0.938  1.00  0.00           H  
ATOM     52  HE2 MET A  -1     -22.940  -0.929  -1.727  1.00  0.00           H  
ATOM     53  HE3 MET A  -1     -24.535  -0.814  -0.958  1.00  0.00           H  
ATOM     54  N   VAL A 513     -26.256   2.618   3.113  1.00  0.00           N  
ATOM     55  CA  VAL A 513     -26.229   4.015   2.696  1.00  0.00           C  
ATOM     56  C   VAL A 513     -25.168   4.709   3.553  1.00  0.00           C  
ATOM     57  O   VAL A 513     -25.034   4.398   4.741  1.00  0.00           O  
ATOM     58  CB  VAL A 513     -27.625   4.660   2.828  1.00  0.00           C  
ATOM     59  CG1 VAL A 513     -28.597   4.084   1.786  1.00  0.00           C  
ATOM     60  CG2 VAL A 513     -28.234   4.497   4.231  1.00  0.00           C  
ATOM     61  H   VAL A 513     -26.103   2.459   4.098  1.00  0.00           H  
ATOM     62  HA  VAL A 513     -25.916   4.072   1.651  1.00  0.00           H  
ATOM     63  HB  VAL A 513     -27.520   5.725   2.625  1.00  0.00           H  
ATOM     64 HG11 VAL A 513     -29.534   4.641   1.816  1.00  0.00           H  
ATOM     65 HG12 VAL A 513     -28.171   4.197   0.788  1.00  0.00           H  
ATOM     66 HG13 VAL A 513     -28.786   3.030   1.973  1.00  0.00           H  
ATOM     67 HG21 VAL A 513     -29.244   4.903   4.242  1.00  0.00           H  
ATOM     68 HG22 VAL A 513     -28.262   3.452   4.535  1.00  0.00           H  
ATOM     69 HG23 VAL A 513     -27.650   5.065   4.951  1.00  0.00           H  
ATOM     70  N   LEU A 514     -24.364   5.589   2.967  1.00  0.00           N  
ATOM     71  CA  LEU A 514     -23.243   6.265   3.604  1.00  0.00           C  
ATOM     72  C   LEU A 514     -23.031   7.597   2.877  1.00  0.00           C  
ATOM     73  O   LEU A 514     -23.611   7.771   1.797  1.00  0.00           O  
ATOM     74  CB  LEU A 514     -21.993   5.366   3.566  1.00  0.00           C  
ATOM     75  CG  LEU A 514     -21.349   5.129   2.184  1.00  0.00           C  
ATOM     76  CD1 LEU A 514     -19.893   4.711   2.392  1.00  0.00           C  
ATOM     77  CD2 LEU A 514     -22.088   4.039   1.400  1.00  0.00           C  
ATOM     78  H   LEU A 514     -24.484   5.889   2.006  1.00  0.00           H  
ATOM     79  HA  LEU A 514     -23.487   6.460   4.643  1.00  0.00           H  
ATOM     80  HB2 LEU A 514     -21.253   5.827   4.206  1.00  0.00           H  
ATOM     81  HB3 LEU A 514     -22.225   4.408   4.030  1.00  0.00           H  
ATOM     82  HG  LEU A 514     -21.344   6.046   1.597  1.00  0.00           H  
ATOM     83 HD11 LEU A 514     -19.821   3.852   3.055  1.00  0.00           H  
ATOM     84 HD12 LEU A 514     -19.428   4.487   1.435  1.00  0.00           H  
ATOM     85 HD13 LEU A 514     -19.352   5.543   2.843  1.00  0.00           H  
ATOM     86 HD21 LEU A 514     -23.051   4.421   1.067  1.00  0.00           H  
ATOM     87 HD22 LEU A 514     -21.520   3.770   0.509  1.00  0.00           H  
ATOM     88 HD23 LEU A 514     -22.251   3.157   2.016  1.00  0.00           H  
ATOM     89  N   PRO A 515     -22.231   8.539   3.399  1.00  0.00           N  
ATOM     90  CA  PRO A 515     -21.883   9.727   2.648  1.00  0.00           C  
ATOM     91  C   PRO A 515     -20.799   9.346   1.636  1.00  0.00           C  
ATOM     92  O   PRO A 515     -19.608   9.454   1.927  1.00  0.00           O  
ATOM     93  CB  PRO A 515     -21.438  10.748   3.698  1.00  0.00           C  
ATOM     94  CG  PRO A 515     -20.864   9.899   4.831  1.00  0.00           C  
ATOM     95  CD  PRO A 515     -21.575   8.549   4.705  1.00  0.00           C  
ATOM     96  HA  PRO A 515     -22.750  10.123   2.117  1.00  0.00           H  
ATOM     97  HB2 PRO A 515     -20.700  11.451   3.313  1.00  0.00           H  
ATOM     98  HB3 PRO A 515     -22.314  11.286   4.054  1.00  0.00           H  
ATOM     99  HG2 PRO A 515     -19.796   9.770   4.673  1.00  0.00           H  
ATOM    100  HG3 PRO A 515     -21.043  10.353   5.805  1.00  0.00           H  
ATOM    101  HD2 PRO A 515     -20.829   7.761   4.775  1.00  0.00           H  
ATOM    102  HD3 PRO A 515     -22.309   8.434   5.502  1.00  0.00           H  
ATOM    103  N   SER A 516     -21.186   8.857   0.455  1.00  0.00           N  
ATOM    104  CA  SER A 516     -20.267   8.877  -0.680  1.00  0.00           C  
ATOM    105  C   SER A 516     -19.917  10.340  -0.986  1.00  0.00           C  
ATOM    106  O   SER A 516     -20.686  11.259  -0.677  1.00  0.00           O  
ATOM    107  CB  SER A 516     -20.870   8.154  -1.893  1.00  0.00           C  
ATOM    108  OG  SER A 516     -21.095   6.788  -1.574  1.00  0.00           O  
ATOM    109  H   SER A 516     -22.163   8.639   0.305  1.00  0.00           H  
ATOM    110  HA  SER A 516     -19.353   8.356  -0.394  1.00  0.00           H  
ATOM    111  HB2 SER A 516     -21.806   8.631  -2.185  1.00  0.00           H  
ATOM    112  HB3 SER A 516     -20.171   8.209  -2.729  1.00  0.00           H  
ATOM    113  HG  SER A 516     -21.207   6.274  -2.409  1.00  0.00           H  
ATOM    114  N   GLU A 517     -18.762  10.584  -1.600  1.00  0.00           N  
ATOM    115  CA  GLU A 517     -18.201  11.922  -1.782  1.00  0.00           C  
ATOM    116  C   GLU A 517     -17.206  11.870  -2.949  1.00  0.00           C  
ATOM    117  O   GLU A 517     -16.662  10.795  -3.237  1.00  0.00           O  
ATOM    118  CB  GLU A 517     -17.543  12.312  -0.448  1.00  0.00           C  
ATOM    119  CG  GLU A 517     -17.292  13.809  -0.278  1.00  0.00           C  
ATOM    120  CD  GLU A 517     -16.861  14.094   1.162  1.00  0.00           C  
ATOM    121  OE1 GLU A 517     -17.676  13.889   2.089  1.00  0.00           O  
ATOM    122  OE2 GLU A 517     -15.665  14.400   1.391  1.00  0.00           O  
ATOM    123  H   GLU A 517     -18.129   9.810  -1.805  1.00  0.00           H  
ATOM    124  HA  GLU A 517     -18.999  12.632  -2.010  1.00  0.00           H  
ATOM    125  HB2 GLU A 517     -18.206  12.002   0.361  1.00  0.00           H  
ATOM    126  HB3 GLU A 517     -16.611  11.772  -0.319  1.00  0.00           H  
ATOM    127  HG2 GLU A 517     -16.520  14.136  -0.975  1.00  0.00           H  
ATOM    128  HG3 GLU A 517     -18.215  14.340  -0.497  1.00  0.00           H  
ATOM    129  N   ALA A 518     -16.971  12.995  -3.625  1.00  0.00           N  
ATOM    130  CA  ALA A 518     -16.089  13.082  -4.781  1.00  0.00           C  
ATOM    131  C   ALA A 518     -14.776  13.769  -4.378  1.00  0.00           C  
ATOM    132  O   ALA A 518     -14.793  14.973  -4.107  1.00  0.00           O  
ATOM    133  CB  ALA A 518     -16.785  13.845  -5.913  1.00  0.00           C  
ATOM    134  H   ALA A 518     -17.427  13.862  -3.350  1.00  0.00           H  
ATOM    135  HA  ALA A 518     -15.888  12.081  -5.157  1.00  0.00           H  
ATOM    136  HB1 ALA A 518     -16.100  13.924  -6.757  1.00  0.00           H  
ATOM    137  HB2 ALA A 518     -17.689  13.318  -6.220  1.00  0.00           H  
ATOM    138  HB3 ALA A 518     -17.045  14.851  -5.582  1.00  0.00           H  
ATOM    139  N   PRO A 519     -13.641  13.052  -4.318  1.00  0.00           N  
ATOM    140  CA  PRO A 519     -12.339  13.693  -4.268  1.00  0.00           C  
ATOM    141  C   PRO A 519     -12.016  14.243  -5.658  1.00  0.00           C  
ATOM    142  O   PRO A 519     -12.392  13.639  -6.669  1.00  0.00           O  
ATOM    143  CB  PRO A 519     -11.375  12.577  -3.880  1.00  0.00           C  
ATOM    144  CG  PRO A 519     -11.987  11.349  -4.557  1.00  0.00           C  
ATOM    145  CD  PRO A 519     -13.489  11.615  -4.490  1.00  0.00           C  
ATOM    146  HA  PRO A 519     -12.319  14.490  -3.525  1.00  0.00           H  
ATOM    147  HB2 PRO A 519     -10.365  12.776  -4.239  1.00  0.00           H  
ATOM    148  HB3 PRO A 519     -11.383  12.442  -2.797  1.00  0.00           H  
ATOM    149  HG2 PRO A 519     -11.666  11.302  -5.598  1.00  0.00           H  
ATOM    150  HG3 PRO A 519     -11.729  10.424  -4.046  1.00  0.00           H  
ATOM    151  HD2 PRO A 519     -13.955  11.279  -5.417  1.00  0.00           H  
ATOM    152  HD3 PRO A 519     -13.921  11.104  -3.632  1.00  0.00           H  
ATOM    153  N   ASN A 520     -11.265  15.341  -5.726  1.00  0.00           N  
ATOM    154  CA  ASN A 520     -10.897  15.971  -6.993  1.00  0.00           C  
ATOM    155  C   ASN A 520      -9.490  16.570  -6.947  1.00  0.00           C  
ATOM    156  O   ASN A 520      -9.154  17.388  -7.801  1.00  0.00           O  
ATOM    157  CB  ASN A 520     -11.982  16.985  -7.423  1.00  0.00           C  
ATOM    158  CG  ASN A 520     -13.130  16.302  -8.161  1.00  0.00           C  
ATOM    159  OD1 ASN A 520     -14.231  16.156  -7.640  1.00  0.00           O  
ATOM    160  ND2 ASN A 520     -12.915  15.876  -9.396  1.00  0.00           N  
ATOM    161  H   ASN A 520     -10.961  15.770  -4.858  1.00  0.00           H  
ATOM    162  HA  ASN A 520     -10.851  15.196  -7.758  1.00  0.00           H  
ATOM    163  HB2 ASN A 520     -12.364  17.512  -6.547  1.00  0.00           H  
ATOM    164  HB3 ASN A 520     -11.561  17.731  -8.095  1.00  0.00           H  
ATOM    165 HD21 ASN A 520     -12.044  16.089  -9.878  1.00  0.00           H  
ATOM    166 HD22 ASN A 520     -13.634  15.339  -9.857  1.00  0.00           H  
ATOM    167  N   ALA A 521      -8.652  16.194  -5.974  1.00  0.00           N  
ATOM    168  CA  ALA A 521      -7.279  16.672  -5.842  1.00  0.00           C  
ATOM    169  C   ALA A 521      -6.499  16.469  -7.146  1.00  0.00           C  
ATOM    170  O   ALA A 521      -6.282  15.329  -7.571  1.00  0.00           O  
ATOM    171  CB  ALA A 521      -6.568  15.955  -4.687  1.00  0.00           C  
ATOM    172  H   ALA A 521      -8.999  15.585  -5.248  1.00  0.00           H  
ATOM    173  HA  ALA A 521      -7.329  17.735  -5.611  1.00  0.00           H  
ATOM    174  HB1 ALA A 521      -7.085  16.141  -3.748  1.00  0.00           H  
ATOM    175  HB2 ALA A 521      -6.531  14.882  -4.881  1.00  0.00           H  
ATOM    176  HB3 ALA A 521      -5.550  16.336  -4.600  1.00  0.00           H  
ATOM    177  N   LYS A 522      -6.052  17.557  -7.783  1.00  0.00           N  
ATOM    178  CA  LYS A 522      -5.140  17.478  -8.929  1.00  0.00           C  
ATOM    179  C   LYS A 522      -3.759  16.984  -8.501  1.00  0.00           C  
ATOM    180  O   LYS A 522      -3.045  16.375  -9.298  1.00  0.00           O  
ATOM    181  CB  LYS A 522      -5.042  18.830  -9.655  1.00  0.00           C  
ATOM    182  CG  LYS A 522      -4.279  19.910  -8.874  1.00  0.00           C  
ATOM    183  CD  LYS A 522      -4.508  21.286  -9.502  1.00  0.00           C  
ATOM    184  CE  LYS A 522      -3.613  22.358  -8.868  1.00  0.00           C  
ATOM    185  NZ  LYS A 522      -3.964  22.673  -7.466  1.00  0.00           N  
ATOM    186  H   LYS A 522      -6.241  18.463  -7.369  1.00  0.00           H  
ATOM    187  HA  LYS A 522      -5.552  16.766  -9.637  1.00  0.00           H  
ATOM    188  HB2 LYS A 522      -4.531  18.676 -10.607  1.00  0.00           H  
ATOM    189  HB3 LYS A 522      -6.046  19.184  -9.876  1.00  0.00           H  
ATOM    190  HG2 LYS A 522      -4.615  19.931  -7.840  1.00  0.00           H  
ATOM    191  HG3 LYS A 522      -3.213  19.684  -8.899  1.00  0.00           H  
ATOM    192  HD2 LYS A 522      -4.275  21.222 -10.565  1.00  0.00           H  
ATOM    193  HD3 LYS A 522      -5.557  21.565  -9.400  1.00  0.00           H  
ATOM    194  HE2 LYS A 522      -2.574  22.024  -8.906  1.00  0.00           H  
ATOM    195  HE3 LYS A 522      -3.689  23.276  -9.455  1.00  0.00           H  
ATOM    196  HZ1 LYS A 522      -3.298  23.336  -7.087  1.00  0.00           H  
ATOM    197  HZ2 LYS A 522      -4.886  23.098  -7.401  1.00  0.00           H  
ATOM    198  HZ3 LYS A 522      -3.909  21.862  -6.854  1.00  0.00           H  
ATOM    199  N   GLU A 523      -3.390  17.272  -7.255  1.00  0.00           N  
ATOM    200  CA  GLU A 523      -2.058  17.071  -6.716  1.00  0.00           C  
ATOM    201  C   GLU A 523      -1.797  15.605  -6.377  1.00  0.00           C  
ATOM    202  O   GLU A 523      -2.671  14.734  -6.467  1.00  0.00           O  
ATOM    203  CB  GLU A 523      -1.910  17.975  -5.481  1.00  0.00           C  
ATOM    204  CG  GLU A 523      -1.623  19.420  -5.911  1.00  0.00           C  
ATOM    205  CD  GLU A 523      -2.329  20.410  -5.001  1.00  0.00           C  
ATOM    206  OE1 GLU A 523      -1.805  20.715  -3.910  1.00  0.00           O  
ATOM    207  OE2 GLU A 523      -3.414  20.900  -5.404  1.00  0.00           O  
ATOM    208  H   GLU A 523      -4.054  17.739  -6.651  1.00  0.00           H  
ATOM    209  HA  GLU A 523      -1.326  17.371  -7.469  1.00  0.00           H  
ATOM    210  HB2 GLU A 523      -2.831  17.927  -4.896  1.00  0.00           H  
ATOM    211  HB3 GLU A 523      -1.092  17.642  -4.840  1.00  0.00           H  
ATOM    212  HG2 GLU A 523      -0.546  19.600  -5.884  1.00  0.00           H  
ATOM    213  HG3 GLU A 523      -1.963  19.590  -6.932  1.00  0.00           H  
ATOM    214  N   GLU A 524      -0.553  15.339  -5.992  1.00  0.00           N  
ATOM    215  CA  GLU A 524      -0.062  14.052  -5.552  1.00  0.00           C  
ATOM    216  C   GLU A 524       1.216  14.214  -4.738  1.00  0.00           C  
ATOM    217  O   GLU A 524       1.983  15.165  -4.909  1.00  0.00           O  
ATOM    218  CB  GLU A 524       0.213  13.146  -6.750  1.00  0.00           C  
ATOM    219  CG  GLU A 524       1.104  13.794  -7.829  1.00  0.00           C  
ATOM    220  CD  GLU A 524       1.416  12.849  -8.983  1.00  0.00           C  
ATOM    221  OE1 GLU A 524       0.796  11.771  -9.091  1.00  0.00           O  
ATOM    222  OE2 GLU A 524       2.307  13.167  -9.800  1.00  0.00           O  
ATOM    223  H   GLU A 524       0.117  16.099  -5.960  1.00  0.00           H  
ATOM    224  HA  GLU A 524      -0.817  13.595  -4.914  1.00  0.00           H  
ATOM    225  HB2 GLU A 524       0.711  12.267  -6.349  1.00  0.00           H  
ATOM    226  HB3 GLU A 524      -0.737  12.845  -7.195  1.00  0.00           H  
ATOM    227  HG2 GLU A 524       0.610  14.674  -8.242  1.00  0.00           H  
ATOM    228  HG3 GLU A 524       2.047  14.107  -7.382  1.00  0.00           H  
ATOM    229  N   ILE A 525       1.439  13.259  -3.845  1.00  0.00           N  
ATOM    230  CA  ILE A 525       2.514  13.287  -2.871  1.00  0.00           C  
ATOM    231  C   ILE A 525       3.596  12.342  -3.376  1.00  0.00           C  
ATOM    232  O   ILE A 525       3.281  11.374  -4.074  1.00  0.00           O  
ATOM    233  CB  ILE A 525       1.944  12.907  -1.492  1.00  0.00           C  
ATOM    234  CG1 ILE A 525       0.688  13.747  -1.160  1.00  0.00           C  
ATOM    235  CG2 ILE A 525       2.990  13.060  -0.376  1.00  0.00           C  
ATOM    236  CD1 ILE A 525       0.790  15.251  -1.438  1.00  0.00           C  
ATOM    237  H   ILE A 525       0.856  12.438  -3.827  1.00  0.00           H  
ATOM    238  HA  ILE A 525       2.914  14.296  -2.788  1.00  0.00           H  
ATOM    239  HB  ILE A 525       1.642  11.858  -1.513  1.00  0.00           H  
ATOM    240 HG12 ILE A 525      -0.169  13.356  -1.707  1.00  0.00           H  
ATOM    241 HG13 ILE A 525       0.468  13.619  -0.114  1.00  0.00           H  
ATOM    242 HG21 ILE A 525       3.805  12.347  -0.508  1.00  0.00           H  
ATOM    243 HG22 ILE A 525       3.401  14.071  -0.374  1.00  0.00           H  
ATOM    244 HG23 ILE A 525       2.541  12.866   0.598  1.00  0.00           H  
ATOM    245 HD11 ILE A 525      -0.010  15.763  -0.906  1.00  0.00           H  
ATOM    246 HD12 ILE A 525       1.750  15.636  -1.098  1.00  0.00           H  
ATOM    247 HD13 ILE A 525       0.675  15.433  -2.507  1.00  0.00           H  
ATOM    248  N   LEU A 526       4.845  12.588  -3.005  1.00  0.00           N  
ATOM    249  CA  LEU A 526       6.001  11.782  -3.360  1.00  0.00           C  
ATOM    250  C   LEU A 526       6.865  11.643  -2.116  1.00  0.00           C  
ATOM    251  O   LEU A 526       6.635  12.278  -1.080  1.00  0.00           O  
ATOM    252  CB  LEU A 526       6.769  12.460  -4.516  1.00  0.00           C  
ATOM    253  CG  LEU A 526       6.793  11.783  -5.902  1.00  0.00           C  
ATOM    254  CD1 LEU A 526       7.911  10.744  -5.954  1.00  0.00           C  
ATOM    255  CD2 LEU A 526       5.460  11.163  -6.347  1.00  0.00           C  
ATOM    256  H   LEU A 526       5.040  13.381  -2.407  1.00  0.00           H  
ATOM    257  HA  LEU A 526       5.678  10.786  -3.657  1.00  0.00           H  
ATOM    258  HB2 LEU A 526       6.335  13.433  -4.650  1.00  0.00           H  
ATOM    259  HB3 LEU A 526       7.798  12.658  -4.213  1.00  0.00           H  
ATOM    260  HG  LEU A 526       7.043  12.547  -6.635  1.00  0.00           H  
ATOM    261 HD11 LEU A 526       8.875  11.249  -5.899  1.00  0.00           H  
ATOM    262 HD12 LEU A 526       7.839  10.086  -5.104  1.00  0.00           H  
ATOM    263 HD13 LEU A 526       7.881  10.188  -6.892  1.00  0.00           H  
ATOM    264 HD21 LEU A 526       5.545  10.783  -7.364  1.00  0.00           H  
ATOM    265 HD22 LEU A 526       5.136  10.354  -5.697  1.00  0.00           H  
ATOM    266 HD23 LEU A 526       4.691  11.935  -6.348  1.00  0.00           H  
ATOM    267  N   GLY A 527       7.892  10.817  -2.255  1.00  0.00           N  
ATOM    268  CA  GLY A 527       8.787  10.473  -1.168  1.00  0.00           C  
ATOM    269  C   GLY A 527       8.106   9.668  -0.062  1.00  0.00           C  
ATOM    270  O   GLY A 527       6.948   9.255  -0.156  1.00  0.00           O  
ATOM    271  H   GLY A 527       8.049  10.455  -3.182  1.00  0.00           H  
ATOM    272  HA2 GLY A 527       9.628   9.905  -1.562  1.00  0.00           H  
ATOM    273  HA3 GLY A 527       9.148  11.400  -0.734  1.00  0.00           H  
ATOM    274  N   THR A 528       8.860   9.410   1.000  1.00  0.00           N  
ATOM    275  CA  THR A 528       8.365   8.774   2.207  1.00  0.00           C  
ATOM    276  C   THR A 528       7.702   9.839   3.098  1.00  0.00           C  
ATOM    277  O   THR A 528       8.085  11.015   3.068  1.00  0.00           O  
ATOM    278  CB  THR A 528       9.559   8.079   2.877  1.00  0.00           C  
ATOM    279  OG1 THR A 528      10.224   7.277   1.918  1.00  0.00           O  
ATOM    280  CG2 THR A 528       9.205   7.193   4.077  1.00  0.00           C  
ATOM    281  H   THR A 528       9.797   9.780   1.052  1.00  0.00           H  
ATOM    282  HA  THR A 528       7.632   8.021   1.926  1.00  0.00           H  
ATOM    283  HB  THR A 528      10.252   8.846   3.214  1.00  0.00           H  
ATOM    284  HG1 THR A 528       9.963   7.563   1.032  1.00  0.00           H  
ATOM    285 HG21 THR A 528       8.531   6.395   3.777  1.00  0.00           H  
ATOM    286 HG22 THR A 528      10.114   6.755   4.490  1.00  0.00           H  
ATOM    287 HG23 THR A 528       8.722   7.783   4.853  1.00  0.00           H  
ATOM    288  N   VAL A 529       6.732   9.417   3.903  1.00  0.00           N  
ATOM    289  CA  VAL A 529       5.935  10.203   4.840  1.00  0.00           C  
ATOM    290  C   VAL A 529       5.707   9.368   6.114  1.00  0.00           C  
ATOM    291  O   VAL A 529       6.064   8.188   6.166  1.00  0.00           O  
ATOM    292  CB  VAL A 529       4.608  10.644   4.171  1.00  0.00           C  
ATOM    293  CG1 VAL A 529       4.844  11.677   3.057  1.00  0.00           C  
ATOM    294  CG2 VAL A 529       3.811   9.466   3.586  1.00  0.00           C  
ATOM    295  H   VAL A 529       6.482   8.434   3.850  1.00  0.00           H  
ATOM    296  HA  VAL A 529       6.498  11.093   5.125  1.00  0.00           H  
ATOM    297  HB  VAL A 529       3.991  11.125   4.930  1.00  0.00           H  
ATOM    298 HG11 VAL A 529       5.371  11.230   2.213  1.00  0.00           H  
ATOM    299 HG12 VAL A 529       3.886  12.063   2.708  1.00  0.00           H  
ATOM    300 HG13 VAL A 529       5.429  12.513   3.440  1.00  0.00           H  
ATOM    301 HG21 VAL A 529       3.546   8.762   4.375  1.00  0.00           H  
ATOM    302 HG22 VAL A 529       2.902   9.837   3.119  1.00  0.00           H  
ATOM    303 HG23 VAL A 529       4.390   8.952   2.822  1.00  0.00           H  
ATOM    304  N   SER A 530       5.105   9.963   7.144  1.00  0.00           N  
ATOM    305  CA  SER A 530       4.873   9.349   8.451  1.00  0.00           C  
ATOM    306  C   SER A 530       3.364   9.320   8.701  1.00  0.00           C  
ATOM    307  O   SER A 530       2.815   9.888   9.652  1.00  0.00           O  
ATOM    308  CB  SER A 530       5.752  10.049   9.495  1.00  0.00           C  
ATOM    309  OG  SER A 530       5.776  11.463   9.346  1.00  0.00           O  
ATOM    310  H   SER A 530       4.775  10.914   7.066  1.00  0.00           H  
ATOM    311  HA  SER A 530       5.197   8.308   8.427  1.00  0.00           H  
ATOM    312  HB2 SER A 530       5.504   9.749  10.510  1.00  0.00           H  
ATOM    313  HB3 SER A 530       6.755   9.684   9.332  1.00  0.00           H  
ATOM    314  HG  SER A 530       6.587  11.803   9.768  1.00  0.00           H  
ATOM    315  N   TRP A 531       2.686   8.693   7.744  1.00  0.00           N  
ATOM    316  CA  TRP A 531       1.277   8.358   7.753  1.00  0.00           C  
ATOM    317  C   TRP A 531       1.157   7.008   8.470  1.00  0.00           C  
ATOM    318  O   TRP A 531       2.092   6.577   9.146  1.00  0.00           O  
ATOM    319  CB  TRP A 531       0.767   8.357   6.297  1.00  0.00           C  
ATOM    320  CG  TRP A 531       0.756   9.676   5.571  1.00  0.00           C  
ATOM    321  CD1 TRP A 531       1.134  10.871   6.079  1.00  0.00           C  
ATOM    322  CD2 TRP A 531       0.419   9.945   4.173  1.00  0.00           C  
ATOM    323  NE1 TRP A 531       1.111  11.836   5.093  1.00  0.00           N  
ATOM    324  CE2 TRP A 531       0.692  11.316   3.891  1.00  0.00           C  
ATOM    325  CE3 TRP A 531      -0.053   9.164   3.096  1.00  0.00           C  
ATOM    326  CZ2 TRP A 531       0.546  11.868   2.609  1.00  0.00           C  
ATOM    327  CZ3 TRP A 531      -0.192   9.700   1.802  1.00  0.00           C  
ATOM    328  CH2 TRP A 531       0.117  11.047   1.554  1.00  0.00           C  
ATOM    329  H   TRP A 531       3.237   8.093   7.154  1.00  0.00           H  
ATOM    330  HA  TRP A 531       0.727   9.101   8.327  1.00  0.00           H  
ATOM    331  HB2 TRP A 531       1.380   7.675   5.709  1.00  0.00           H  
ATOM    332  HB3 TRP A 531      -0.240   7.965   6.269  1.00  0.00           H  
ATOM    333  HD1 TRP A 531       1.446  11.040   7.098  1.00  0.00           H  
ATOM    334  HE1 TRP A 531       1.462  12.784   5.217  1.00  0.00           H  
ATOM    335  HE3 TRP A 531      -0.284   8.129   3.271  1.00  0.00           H  
ATOM    336  HZ2 TRP A 531       0.786  12.908   2.430  1.00  0.00           H  
ATOM    337  HZ3 TRP A 531      -0.516   9.071   0.989  1.00  0.00           H  
ATOM    338  HH2 TRP A 531       0.015  11.450   0.557  1.00  0.00           H  
ATOM    339  N   ASN A 532      -0.006   6.353   8.402  1.00  0.00           N  
ATOM    340  CA  ASN A 532      -0.193   5.050   9.039  1.00  0.00           C  
ATOM    341  C   ASN A 532      -0.987   4.158   8.108  1.00  0.00           C  
ATOM    342  O   ASN A 532      -0.408   3.544   7.220  1.00  0.00           O  
ATOM    343  CB  ASN A 532      -0.814   5.194  10.438  1.00  0.00           C  
ATOM    344  CG  ASN A 532       0.245   5.694  11.399  1.00  0.00           C  
ATOM    345  OD1 ASN A 532       1.028   4.904  11.913  1.00  0.00           O  
ATOM    346  ND2 ASN A 532       0.301   7.002  11.595  1.00  0.00           N  
ATOM    347  H   ASN A 532      -0.716   6.710   7.787  1.00  0.00           H  
ATOM    348  HA  ASN A 532       0.782   4.569   9.162  1.00  0.00           H  
ATOM    349  HB2 ASN A 532      -1.665   5.873  10.418  1.00  0.00           H  
ATOM    350  HB3 ASN A 532      -1.145   4.218  10.791  1.00  0.00           H  
ATOM    351 HD21 ASN A 532      -0.365   7.633  11.164  1.00  0.00           H  
ATOM    352 HD22 ASN A 532       1.173   7.360  11.958  1.00  0.00           H  
ATOM    353  N   LEU A 533      -2.315   4.116   8.233  1.00  0.00           N  
ATOM    354  CA  LEU A 533      -3.185   3.270   7.419  1.00  0.00           C  
ATOM    355  C   LEU A 533      -4.392   4.069   6.943  1.00  0.00           C  
ATOM    356  O   LEU A 533      -4.664   4.098   5.749  1.00  0.00           O  
ATOM    357  CB  LEU A 533      -3.605   2.033   8.237  1.00  0.00           C  
ATOM    358  CG  LEU A 533      -4.573   1.079   7.514  1.00  0.00           C  
ATOM    359  CD1 LEU A 533      -3.968   0.491   6.238  1.00  0.00           C  
ATOM    360  CD2 LEU A 533      -4.938  -0.069   8.463  1.00  0.00           C  
ATOM    361  H   LEU A 533      -2.735   4.602   9.018  1.00  0.00           H  
ATOM    362  HA  LEU A 533      -2.633   2.934   6.534  1.00  0.00           H  
ATOM    363  HB2 LEU A 533      -2.705   1.484   8.522  1.00  0.00           H  
ATOM    364  HB3 LEU A 533      -4.102   2.368   9.147  1.00  0.00           H  
ATOM    365  HG  LEU A 533      -5.492   1.608   7.256  1.00  0.00           H  
ATOM    366 HD11 LEU A 533      -3.010   0.016   6.452  1.00  0.00           H  
ATOM    367 HD12 LEU A 533      -4.651  -0.242   5.808  1.00  0.00           H  
ATOM    368 HD13 LEU A 533      -3.817   1.279   5.499  1.00  0.00           H  
ATOM    369 HD21 LEU A 533      -4.040  -0.610   8.761  1.00  0.00           H  
ATOM    370 HD22 LEU A 533      -5.422   0.333   9.356  1.00  0.00           H  
ATOM    371 HD23 LEU A 533      -5.625  -0.753   7.968  1.00  0.00           H  
ATOM    372  N   ARG A 534      -5.125   4.749   7.830  1.00  0.00           N  
ATOM    373  CA  ARG A 534      -6.309   5.489   7.385  1.00  0.00           C  
ATOM    374  C   ARG A 534      -5.921   6.655   6.482  1.00  0.00           C  
ATOM    375  O   ARG A 534      -6.570   6.840   5.458  1.00  0.00           O  
ATOM    376  CB  ARG A 534      -7.132   6.014   8.562  1.00  0.00           C  
ATOM    377  CG  ARG A 534      -7.625   4.916   9.516  1.00  0.00           C  
ATOM    378  CD  ARG A 534      -8.798   5.498  10.301  1.00  0.00           C  
ATOM    379  NE  ARG A 534      -9.076   4.800  11.559  1.00  0.00           N  
ATOM    380  CZ  ARG A 534     -10.044   5.148  12.412  1.00  0.00           C  
ATOM    381  NH1 ARG A 534     -10.942   6.070  12.070  1.00  0.00           N  
ATOM    382  NH2 ARG A 534     -10.096   4.575  13.608  1.00  0.00           N  
ATOM    383  H   ARG A 534      -4.883   4.714   8.820  1.00  0.00           H  
ATOM    384  HA  ARG A 534      -6.924   4.811   6.779  1.00  0.00           H  
ATOM    385  HB2 ARG A 534      -6.545   6.737   9.132  1.00  0.00           H  
ATOM    386  HB3 ARG A 534      -7.995   6.539   8.145  1.00  0.00           H  
ATOM    387  HG2 ARG A 534      -7.967   4.043   8.958  1.00  0.00           H  
ATOM    388  HG3 ARG A 534      -6.820   4.631  10.194  1.00  0.00           H  
ATOM    389  HD2 ARG A 534      -8.569   6.532  10.550  1.00  0.00           H  
ATOM    390  HD3 ARG A 534      -9.684   5.472   9.668  1.00  0.00           H  
ATOM    391  HE  ARG A 534      -8.432   4.059  11.838  1.00  0.00           H  
ATOM    392 HH11 ARG A 534     -10.878   6.553  11.175  1.00  0.00           H  
ATOM    393 HH12 ARG A 534     -11.639   6.441  12.719  1.00  0.00           H  
ATOM    394 HH21 ARG A 534      -9.375   3.924  13.906  1.00  0.00           H  
ATOM    395 HH22 ARG A 534     -10.799   4.863  14.289  1.00  0.00           H  
ATOM    396  N   GLU A 535      -4.842   7.374   6.817  1.00  0.00           N  
ATOM    397  CA  GLU A 535      -4.302   8.455   5.986  1.00  0.00           C  
ATOM    398  C   GLU A 535      -4.062   7.963   4.557  1.00  0.00           C  
ATOM    399  O   GLU A 535      -4.356   8.628   3.564  1.00  0.00           O  
ATOM    400  CB  GLU A 535      -2.954   8.905   6.561  1.00  0.00           C  
ATOM    401  CG  GLU A 535      -3.045   9.486   7.970  1.00  0.00           C  
ATOM    402  CD  GLU A 535      -2.185  10.731   8.135  1.00  0.00           C  
ATOM    403  OE1 GLU A 535      -2.650  11.811   7.701  1.00  0.00           O  
ATOM    404  OE2 GLU A 535      -1.105  10.622   8.757  1.00  0.00           O  
ATOM    405  H   GLU A 535      -4.379   7.199   7.700  1.00  0.00           H  
ATOM    406  HA  GLU A 535      -4.987   9.302   5.983  1.00  0.00           H  
ATOM    407  HB2 GLU A 535      -2.305   8.034   6.612  1.00  0.00           H  
ATOM    408  HB3 GLU A 535      -2.502   9.630   5.884  1.00  0.00           H  
ATOM    409  HG2 GLU A 535      -4.079   9.735   8.208  1.00  0.00           H  
ATOM    410  HG3 GLU A 535      -2.690   8.727   8.665  1.00  0.00           H  
ATOM    411  N   MET A 536      -3.501   6.760   4.478  1.00  0.00           N  
ATOM    412  CA  MET A 536      -3.088   6.123   3.254  1.00  0.00           C  
ATOM    413  C   MET A 536      -4.309   5.760   2.432  1.00  0.00           C  
ATOM    414  O   MET A 536      -4.333   6.040   1.238  1.00  0.00           O  
ATOM    415  CB  MET A 536      -2.300   4.866   3.606  1.00  0.00           C  
ATOM    416  CG  MET A 536      -1.042   5.177   4.412  1.00  0.00           C  
ATOM    417  SD  MET A 536       0.323   5.601   3.341  1.00  0.00           S  
ATOM    418  CE  MET A 536       0.680   3.926   2.802  1.00  0.00           C  
ATOM    419  H   MET A 536      -3.351   6.246   5.330  1.00  0.00           H  
ATOM    420  HA  MET A 536      -2.456   6.805   2.682  1.00  0.00           H  
ATOM    421  HB2 MET A 536      -2.909   4.163   4.162  1.00  0.00           H  
ATOM    422  HB3 MET A 536      -2.027   4.388   2.674  1.00  0.00           H  
ATOM    423  HG2 MET A 536      -1.211   5.982   5.126  1.00  0.00           H  
ATOM    424  HG3 MET A 536      -0.760   4.292   4.970  1.00  0.00           H  
ATOM    425  HE1 MET A 536       1.443   4.013   2.042  1.00  0.00           H  
ATOM    426  HE2 MET A 536       1.026   3.335   3.651  1.00  0.00           H  
ATOM    427  HE3 MET A 536      -0.205   3.449   2.381  1.00  0.00           H  
ATOM    428  N   LEU A 537      -5.309   5.143   3.070  1.00  0.00           N  
ATOM    429  CA  LEU A 537      -6.565   4.768   2.440  1.00  0.00           C  
ATOM    430  C   LEU A 537      -7.269   5.993   1.874  1.00  0.00           C  
ATOM    431  O   LEU A 537      -7.829   5.888   0.786  1.00  0.00           O  
ATOM    432  CB  LEU A 537      -7.475   4.020   3.436  1.00  0.00           C  
ATOM    433  CG  LEU A 537      -6.959   2.615   3.805  1.00  0.00           C  
ATOM    434  CD1 LEU A 537      -7.846   1.939   4.856  1.00  0.00           C  
ATOM    435  CD2 LEU A 537      -6.921   1.708   2.582  1.00  0.00           C  
ATOM    436  H   LEU A 537      -5.187   4.969   4.062  1.00  0.00           H  
ATOM    437  HA  LEU A 537      -6.339   4.121   1.594  1.00  0.00           H  
ATOM    438  HB2 LEU A 537      -7.568   4.618   4.342  1.00  0.00           H  
ATOM    439  HB3 LEU A 537      -8.465   3.921   2.987  1.00  0.00           H  
ATOM    440  HG  LEU A 537      -5.952   2.681   4.205  1.00  0.00           H  
ATOM    441 HD11 LEU A 537      -7.361   1.021   5.192  1.00  0.00           H  
ATOM    442 HD12 LEU A 537      -7.981   2.597   5.714  1.00  0.00           H  
ATOM    443 HD13 LEU A 537      -8.805   1.678   4.417  1.00  0.00           H  
ATOM    444 HD21 LEU A 537      -6.696   0.693   2.895  1.00  0.00           H  
ATOM    445 HD22 LEU A 537      -7.873   1.742   2.057  1.00  0.00           H  
ATOM    446 HD23 LEU A 537      -6.127   2.043   1.921  1.00  0.00           H  
ATOM    447  N   ALA A 538      -7.227   7.130   2.576  1.00  0.00           N  
ATOM    448  CA  ALA A 538      -7.780   8.378   2.077  1.00  0.00           C  
ATOM    449  C   ALA A 538      -7.055   8.796   0.795  1.00  0.00           C  
ATOM    450  O   ALA A 538      -7.690   8.882  -0.250  1.00  0.00           O  
ATOM    451  CB  ALA A 538      -7.714   9.457   3.166  1.00  0.00           C  
ATOM    452  H   ALA A 538      -6.766   7.144   3.480  1.00  0.00           H  
ATOM    453  HA  ALA A 538      -8.827   8.198   1.816  1.00  0.00           H  
ATOM    454  HB1 ALA A 538      -8.239   9.121   4.061  1.00  0.00           H  
ATOM    455  HB2 ALA A 538      -6.680   9.690   3.420  1.00  0.00           H  
ATOM    456  HB3 ALA A 538      -8.191  10.361   2.792  1.00  0.00           H  
ATOM    457  N   HIS A 539      -5.734   9.006   0.838  1.00  0.00           N  
ATOM    458  CA  HIS A 539      -4.975   9.469  -0.328  1.00  0.00           C  
ATOM    459  C   HIS A 539      -5.092   8.512  -1.520  1.00  0.00           C  
ATOM    460  O   HIS A 539      -5.244   8.952  -2.662  1.00  0.00           O  
ATOM    461  CB  HIS A 539      -3.510   9.682   0.055  1.00  0.00           C  
ATOM    462  CG  HIS A 539      -2.703  10.234  -1.090  1.00  0.00           C  
ATOM    463  ND1 HIS A 539      -2.952  11.423  -1.749  1.00  0.00           N  
ATOM    464  CD2 HIS A 539      -1.665   9.604  -1.717  1.00  0.00           C  
ATOM    465  CE1 HIS A 539      -2.062  11.526  -2.748  1.00  0.00           C  
ATOM    466  NE2 HIS A 539      -1.259  10.439  -2.744  1.00  0.00           N  
ATOM    467  H   HIS A 539      -5.274   8.941   1.740  1.00  0.00           H  
ATOM    468  HA  HIS A 539      -5.395  10.431  -0.625  1.00  0.00           H  
ATOM    469  HB2 HIS A 539      -3.459  10.388   0.883  1.00  0.00           H  
ATOM    470  HB3 HIS A 539      -3.078   8.736   0.388  1.00  0.00           H  
ATOM    471  HD1 HIS A 539      -3.752  12.061  -1.614  1.00  0.00           H  
ATOM    472  HD2 HIS A 539      -1.271   8.625  -1.476  1.00  0.00           H  
ATOM    473  HE1 HIS A 539      -2.057  12.349  -3.451  1.00  0.00           H  
ATOM    474  HE2 HIS A 539      -0.491  10.252  -3.397  1.00  0.00           H  
ATOM    475  N   ALA A 540      -4.984   7.210  -1.263  1.00  0.00           N  
ATOM    476  CA  ALA A 540      -5.250   6.136  -2.207  1.00  0.00           C  
ATOM    477  C   ALA A 540      -6.600   6.333  -2.892  1.00  0.00           C  
ATOM    478  O   ALA A 540      -6.629   6.418  -4.117  1.00  0.00           O  
ATOM    479  CB  ALA A 540      -5.229   4.801  -1.459  1.00  0.00           C  
ATOM    480  H   ALA A 540      -4.715   6.947  -0.323  1.00  0.00           H  
ATOM    481  HA  ALA A 540      -4.482   6.129  -2.992  1.00  0.00           H  
ATOM    482  HB1 ALA A 540      -5.943   4.808  -0.640  1.00  0.00           H  
ATOM    483  HB2 ALA A 540      -5.511   4.012  -2.147  1.00  0.00           H  
ATOM    484  HB3 ALA A 540      -4.233   4.601  -1.068  1.00  0.00           H  
ATOM    485  N   GLU A 541      -7.699   6.409  -2.129  1.00  0.00           N  
ATOM    486  CA  GLU A 541      -9.032   6.621  -2.673  1.00  0.00           C  
ATOM    487  C   GLU A 541      -9.047   7.891  -3.504  1.00  0.00           C  
ATOM    488  O   GLU A 541      -9.444   7.840  -4.661  1.00  0.00           O  
ATOM    489  CB  GLU A 541     -10.097   6.739  -1.568  1.00  0.00           C  
ATOM    490  CG  GLU A 541     -10.994   5.507  -1.470  1.00  0.00           C  
ATOM    491  CD  GLU A 541     -12.295   5.766  -0.710  1.00  0.00           C  
ATOM    492  OE1 GLU A 541     -13.022   6.752  -0.989  1.00  0.00           O  
ATOM    493  OE2 GLU A 541     -12.607   4.992   0.222  1.00  0.00           O  
ATOM    494  H   GLU A 541      -7.655   6.368  -1.116  1.00  0.00           H  
ATOM    495  HA  GLU A 541      -9.278   5.790  -3.335  1.00  0.00           H  
ATOM    496  HB2 GLU A 541      -9.647   6.954  -0.600  1.00  0.00           H  
ATOM    497  HB3 GLU A 541     -10.730   7.577  -1.811  1.00  0.00           H  
ATOM    498  HG2 GLU A 541     -11.230   5.143  -2.467  1.00  0.00           H  
ATOM    499  HG3 GLU A 541     -10.434   4.747  -0.939  1.00  0.00           H  
ATOM    500  N   GLU A 542      -8.618   9.003  -2.911  1.00  0.00           N  
ATOM    501  CA  GLU A 542      -8.623  10.346  -3.465  1.00  0.00           C  
ATOM    502  C   GLU A 542      -8.074  10.337  -4.885  1.00  0.00           C  
ATOM    503  O   GLU A 542      -8.736  10.769  -5.830  1.00  0.00           O  
ATOM    504  CB  GLU A 542      -7.813  11.246  -2.521  1.00  0.00           C  
ATOM    505  CG  GLU A 542      -7.381  12.611  -3.069  1.00  0.00           C  
ATOM    506  CD  GLU A 542      -6.418  13.247  -2.071  1.00  0.00           C  
ATOM    507  OE1 GLU A 542      -5.258  12.786  -1.957  1.00  0.00           O  
ATOM    508  OE2 GLU A 542      -6.845  14.142  -1.316  1.00  0.00           O  
ATOM    509  H   GLU A 542      -8.306   8.931  -1.945  1.00  0.00           H  
ATOM    510  HA  GLU A 542      -9.642  10.701  -3.490  1.00  0.00           H  
ATOM    511  HB2 GLU A 542      -8.390  11.397  -1.609  1.00  0.00           H  
ATOM    512  HB3 GLU A 542      -6.908  10.713  -2.253  1.00  0.00           H  
ATOM    513  HG2 GLU A 542      -6.869  12.503  -4.024  1.00  0.00           H  
ATOM    514  HG3 GLU A 542      -8.255  13.246  -3.213  1.00  0.00           H  
ATOM    515  N   THR A 543      -6.865   9.811  -5.032  1.00  0.00           N  
ATOM    516  CA  THR A 543      -6.126   9.865  -6.280  1.00  0.00           C  
ATOM    517  C   THR A 543      -6.364   8.636  -7.170  1.00  0.00           C  
ATOM    518  O   THR A 543      -5.873   8.593  -8.301  1.00  0.00           O  
ATOM    519  CB  THR A 543      -4.643  10.112  -5.974  1.00  0.00           C  
ATOM    520  OG1 THR A 543      -4.102   9.164  -5.071  1.00  0.00           O  
ATOM    521  CG2 THR A 543      -4.397  11.492  -5.361  1.00  0.00           C  
ATOM    522  H   THR A 543      -6.420   9.423  -4.209  1.00  0.00           H  
ATOM    523  HA  THR A 543      -6.484  10.725  -6.846  1.00  0.00           H  
ATOM    524  HB  THR A 543      -4.105  10.064  -6.920  1.00  0.00           H  
ATOM    525  HG1 THR A 543      -4.595   9.202  -4.230  1.00  0.00           H  
ATOM    526 HG21 THR A 543      -3.334  11.717  -5.383  1.00  0.00           H  
ATOM    527 HG22 THR A 543      -4.922  12.258  -5.930  1.00  0.00           H  
ATOM    528 HG23 THR A 543      -4.750  11.516  -4.332  1.00  0.00           H  
ATOM    529  N   ARG A 544      -7.136   7.649  -6.693  1.00  0.00           N  
ATOM    530  CA  ARG A 544      -7.280   6.304  -7.266  1.00  0.00           C  
ATOM    531  C   ARG A 544      -5.909   5.631  -7.486  1.00  0.00           C  
ATOM    532  O   ARG A 544      -5.740   4.833  -8.415  1.00  0.00           O  
ATOM    533  CB  ARG A 544      -8.209   6.288  -8.503  1.00  0.00           C  
ATOM    534  CG  ARG A 544      -9.700   6.550  -8.201  1.00  0.00           C  
ATOM    535  CD  ARG A 544     -10.010   8.011  -7.861  1.00  0.00           C  
ATOM    536  NE  ARG A 544     -11.450   8.334  -7.946  1.00  0.00           N  
ATOM    537  CZ  ARG A 544     -12.323   8.419  -6.929  1.00  0.00           C  
ATOM    538  NH1 ARG A 544     -11.979   8.116  -5.684  1.00  0.00           N  
ATOM    539  NH2 ARG A 544     -13.570   8.813  -7.146  1.00  0.00           N  
ATOM    540  H   ARG A 544      -7.522   7.759  -5.760  1.00  0.00           H  
ATOM    541  HA  ARG A 544      -7.798   5.709  -6.516  1.00  0.00           H  
ATOM    542  HB2 ARG A 544      -7.849   6.991  -9.255  1.00  0.00           H  
ATOM    543  HB3 ARG A 544      -8.164   5.293  -8.947  1.00  0.00           H  
ATOM    544  HG2 ARG A 544     -10.268   6.289  -9.094  1.00  0.00           H  
ATOM    545  HG3 ARG A 544     -10.036   5.907  -7.388  1.00  0.00           H  
ATOM    546  HD2 ARG A 544      -9.633   8.264  -6.883  1.00  0.00           H  
ATOM    547  HD3 ARG A 544      -9.454   8.631  -8.552  1.00  0.00           H  
ATOM    548  HE  ARG A 544     -11.768   8.544  -8.882  1.00  0.00           H  
ATOM    549 HH11 ARG A 544     -11.003   7.909  -5.460  1.00  0.00           H  
ATOM    550 HH12 ARG A 544     -12.620   8.194  -4.909  1.00  0.00           H  
ATOM    551 HH21 ARG A 544     -13.881   9.167  -8.045  1.00  0.00           H  
ATOM    552 HH22 ARG A 544     -14.247   8.874  -6.378  1.00  0.00           H  
ATOM    553  N   LYS A 545      -4.902   5.973  -6.668  1.00  0.00           N  
ATOM    554  CA  LYS A 545      -3.570   5.362  -6.726  1.00  0.00           C  
ATOM    555  C   LYS A 545      -3.639   3.907  -6.277  1.00  0.00           C  
ATOM    556  O   LYS A 545      -4.612   3.491  -5.640  1.00  0.00           O  
ATOM    557  CB  LYS A 545      -2.536   6.198  -5.952  1.00  0.00           C  
ATOM    558  CG  LYS A 545      -2.132   7.402  -6.821  1.00  0.00           C  
ATOM    559  CD  LYS A 545      -1.215   8.396  -6.101  1.00  0.00           C  
ATOM    560  CE  LYS A 545      -1.196   9.763  -6.810  1.00  0.00           C  
ATOM    561  NZ  LYS A 545      -0.654   9.702  -8.180  1.00  0.00           N  
ATOM    562  H   LYS A 545      -5.145   6.537  -5.865  1.00  0.00           H  
ATOM    563  HA  LYS A 545      -3.248   5.342  -7.759  1.00  0.00           H  
ATOM    564  HB2 LYS A 545      -2.963   6.529  -5.005  1.00  0.00           H  
ATOM    565  HB3 LYS A 545      -1.647   5.601  -5.743  1.00  0.00           H  
ATOM    566  HG2 LYS A 545      -1.621   7.053  -7.722  1.00  0.00           H  
ATOM    567  HG3 LYS A 545      -3.038   7.923  -7.123  1.00  0.00           H  
ATOM    568  HD2 LYS A 545      -1.577   8.546  -5.084  1.00  0.00           H  
ATOM    569  HD3 LYS A 545      -0.208   7.984  -6.037  1.00  0.00           H  
ATOM    570  HE2 LYS A 545      -2.207  10.160  -6.850  1.00  0.00           H  
ATOM    571  HE3 LYS A 545      -0.586  10.451  -6.229  1.00  0.00           H  
ATOM    572  HZ1 LYS A 545       0.251   9.255  -8.175  1.00  0.00           H  
ATOM    573  HZ2 LYS A 545      -1.308   9.246  -8.815  1.00  0.00           H  
ATOM    574  HZ3 LYS A 545      -0.465  10.634  -8.553  1.00  0.00           H  
ATOM    575  N   LEU A 546      -2.610   3.124  -6.601  1.00  0.00           N  
ATOM    576  CA  LEU A 546      -2.615   1.675  -6.407  1.00  0.00           C  
ATOM    577  C   LEU A 546      -1.883   1.293  -5.116  1.00  0.00           C  
ATOM    578  O   LEU A 546      -0.834   1.848  -4.791  1.00  0.00           O  
ATOM    579  CB  LEU A 546      -2.017   1.025  -7.663  1.00  0.00           C  
ATOM    580  CG  LEU A 546      -1.767  -0.490  -7.569  1.00  0.00           C  
ATOM    581  CD1 LEU A 546      -3.042  -1.329  -7.463  1.00  0.00           C  
ATOM    582  CD2 LEU A 546      -0.988  -0.982  -8.792  1.00  0.00           C  
ATOM    583  H   LEU A 546      -1.816   3.538  -7.077  1.00  0.00           H  
ATOM    584  HA  LEU A 546      -3.647   1.339  -6.327  1.00  0.00           H  
ATOM    585  HB2 LEU A 546      -2.686   1.221  -8.496  1.00  0.00           H  
ATOM    586  HB3 LEU A 546      -1.075   1.522  -7.885  1.00  0.00           H  
ATOM    587  HG  LEU A 546      -1.162  -0.672  -6.688  1.00  0.00           H  
ATOM    588 HD11 LEU A 546      -2.795  -2.383  -7.327  1.00  0.00           H  
ATOM    589 HD12 LEU A 546      -3.632  -1.019  -6.609  1.00  0.00           H  
ATOM    590 HD13 LEU A 546      -3.631  -1.222  -8.373  1.00  0.00           H  
ATOM    591 HD21 LEU A 546      -1.613  -0.909  -9.682  1.00  0.00           H  
ATOM    592 HD22 LEU A 546      -0.094  -0.381  -8.948  1.00  0.00           H  
ATOM    593 HD23 LEU A 546      -0.703  -2.019  -8.640  1.00  0.00           H  
ATOM    594  N   MET A 547      -2.418   0.307  -4.397  1.00  0.00           N  
ATOM    595  CA  MET A 547      -2.010  -0.050  -3.048  1.00  0.00           C  
ATOM    596  C   MET A 547      -1.615  -1.535  -2.990  1.00  0.00           C  
ATOM    597  O   MET A 547      -2.499  -2.391  -2.883  1.00  0.00           O  
ATOM    598  CB  MET A 547      -3.164   0.286  -2.087  1.00  0.00           C  
ATOM    599  CG  MET A 547      -2.664   0.932  -0.802  1.00  0.00           C  
ATOM    600  SD  MET A 547      -3.998   1.133   0.393  1.00  0.00           S  
ATOM    601  CE  MET A 547      -3.204   2.245   1.560  1.00  0.00           C  
ATOM    602  H   MET A 547      -3.303  -0.074  -4.712  1.00  0.00           H  
ATOM    603  HA  MET A 547      -1.164   0.576  -2.766  1.00  0.00           H  
ATOM    604  HB2 MET A 547      -3.872   0.966  -2.555  1.00  0.00           H  
ATOM    605  HB3 MET A 547      -3.721  -0.605  -1.831  1.00  0.00           H  
ATOM    606  HG2 MET A 547      -1.876   0.319  -0.361  1.00  0.00           H  
ATOM    607  HG3 MET A 547      -2.259   1.914  -1.042  1.00  0.00           H  
ATOM    608  HE1 MET A 547      -2.277   1.796   1.914  1.00  0.00           H  
ATOM    609  HE2 MET A 547      -2.994   3.188   1.055  1.00  0.00           H  
ATOM    610  HE3 MET A 547      -3.880   2.414   2.400  1.00  0.00           H  
ATOM    611  N   PRO A 548      -0.324  -1.896  -3.052  1.00  0.00           N  
ATOM    612  CA  PRO A 548       0.088  -3.269  -2.794  1.00  0.00           C  
ATOM    613  C   PRO A 548      -0.197  -3.600  -1.324  1.00  0.00           C  
ATOM    614  O   PRO A 548       0.144  -2.820  -0.427  1.00  0.00           O  
ATOM    615  CB  PRO A 548       1.573  -3.327  -3.154  1.00  0.00           C  
ATOM    616  CG  PRO A 548       2.049  -1.891  -2.943  1.00  0.00           C  
ATOM    617  CD  PRO A 548       0.825  -1.037  -3.276  1.00  0.00           C  
ATOM    618  HA  PRO A 548      -0.466  -3.949  -3.439  1.00  0.00           H  
ATOM    619  HB2 PRO A 548       2.115  -4.040  -2.536  1.00  0.00           H  
ATOM    620  HB3 PRO A 548       1.682  -3.593  -4.204  1.00  0.00           H  
ATOM    621  HG2 PRO A 548       2.295  -1.738  -1.898  1.00  0.00           H  
ATOM    622  HG3 PRO A 548       2.908  -1.660  -3.568  1.00  0.00           H  
ATOM    623  HD2 PRO A 548       0.789  -0.167  -2.626  1.00  0.00           H  
ATOM    624  HD3 PRO A 548       0.852  -0.719  -4.317  1.00  0.00           H  
ATOM    625  N   ILE A 549      -0.838  -4.737  -1.063  1.00  0.00           N  
ATOM    626  CA  ILE A 549      -1.202  -5.221   0.264  1.00  0.00           C  
ATOM    627  C   ILE A 549      -0.926  -6.725   0.278  1.00  0.00           C  
ATOM    628  O   ILE A 549      -0.973  -7.393  -0.753  1.00  0.00           O  
ATOM    629  CB  ILE A 549      -2.685  -4.875   0.558  1.00  0.00           C  
ATOM    630  CG1 ILE A 549      -2.962  -3.364   0.644  1.00  0.00           C  
ATOM    631  CG2 ILE A 549      -3.263  -5.526   1.822  1.00  0.00           C  
ATOM    632  CD1 ILE A 549      -2.319  -2.603   1.799  1.00  0.00           C  
ATOM    633  H   ILE A 549      -1.074  -5.364  -1.833  1.00  0.00           H  
ATOM    634  HA  ILE A 549      -0.564  -4.754   1.013  1.00  0.00           H  
ATOM    635  HB  ILE A 549      -3.274  -5.249  -0.276  1.00  0.00           H  
ATOM    636 HG12 ILE A 549      -2.656  -2.888  -0.285  1.00  0.00           H  
ATOM    637 HG13 ILE A 549      -4.035  -3.236   0.751  1.00  0.00           H  
ATOM    638 HG21 ILE A 549      -3.269  -6.612   1.717  1.00  0.00           H  
ATOM    639 HG22 ILE A 549      -2.681  -5.241   2.694  1.00  0.00           H  
ATOM    640 HG23 ILE A 549      -4.295  -5.207   1.963  1.00  0.00           H  
ATOM    641 HD11 ILE A 549      -2.786  -2.881   2.741  1.00  0.00           H  
ATOM    642 HD12 ILE A 549      -1.254  -2.804   1.849  1.00  0.00           H  
ATOM    643 HD13 ILE A 549      -2.479  -1.539   1.626  1.00  0.00           H  
ATOM    644  N   CYS A 550      -0.665  -7.263   1.464  1.00  0.00           N  
ATOM    645  CA  CYS A 550      -0.418  -8.669   1.691  1.00  0.00           C  
ATOM    646  C   CYS A 550      -1.509  -9.181   2.621  1.00  0.00           C  
ATOM    647  O   CYS A 550      -1.576  -8.738   3.774  1.00  0.00           O  
ATOM    648  CB  CYS A 550       0.969  -8.826   2.317  1.00  0.00           C  
ATOM    649  SG  CYS A 550       1.592 -10.505   2.017  1.00  0.00           S  
ATOM    650  H   CYS A 550      -0.701  -6.665   2.280  1.00  0.00           H  
ATOM    651  HA  CYS A 550      -0.450  -9.200   0.739  1.00  0.00           H  
ATOM    652  HB2 CYS A 550       1.646  -8.122   1.849  1.00  0.00           H  
ATOM    653  HB3 CYS A 550       0.917  -8.592   3.384  1.00  0.00           H  
ATOM    654  HG  CYS A 550       1.438 -10.485   0.676  1.00  0.00           H  
ATOM    655  N   MET A 551      -2.339 -10.108   2.139  1.00  0.00           N  
ATOM    656  CA  MET A 551      -3.395 -10.757   2.911  1.00  0.00           C  
ATOM    657  C   MET A 551      -2.870 -11.355   4.222  1.00  0.00           C  
ATOM    658  O   MET A 551      -3.621 -11.415   5.193  1.00  0.00           O  
ATOM    659  CB  MET A 551      -4.121 -11.809   2.048  1.00  0.00           C  
ATOM    660  CG  MET A 551      -3.246 -13.010   1.643  1.00  0.00           C  
ATOM    661  SD  MET A 551      -4.076 -14.332   0.712  1.00  0.00           S  
ATOM    662  CE  MET A 551      -4.702 -13.435  -0.739  1.00  0.00           C  
ATOM    663  H   MET A 551      -2.275 -10.351   1.152  1.00  0.00           H  
ATOM    664  HA  MET A 551      -4.121  -9.988   3.170  1.00  0.00           H  
ATOM    665  HB2 MET A 551      -4.980 -12.183   2.603  1.00  0.00           H  
ATOM    666  HB3 MET A 551      -4.499 -11.319   1.151  1.00  0.00           H  
ATOM    667  HG2 MET A 551      -2.403 -12.657   1.053  1.00  0.00           H  
ATOM    668  HG3 MET A 551      -2.841 -13.463   2.545  1.00  0.00           H  
ATOM    669  HE1 MET A 551      -5.129 -14.135  -1.459  1.00  0.00           H  
ATOM    670  HE2 MET A 551      -5.470 -12.729  -0.432  1.00  0.00           H  
ATOM    671  HE3 MET A 551      -3.898 -12.886  -1.221  1.00  0.00           H  
ATOM    672  N   ASP A 552      -1.589 -11.741   4.264  1.00  0.00           N  
ATOM    673  CA  ASP A 552      -0.847 -12.203   5.439  1.00  0.00           C  
ATOM    674  C   ASP A 552      -1.099 -11.311   6.656  1.00  0.00           C  
ATOM    675  O   ASP A 552      -1.321 -11.820   7.759  1.00  0.00           O  
ATOM    676  CB  ASP A 552       0.645 -12.221   5.071  1.00  0.00           C  
ATOM    677  CG  ASP A 552       1.600 -12.396   6.257  1.00  0.00           C  
ATOM    678  OD1 ASP A 552       1.932 -11.390   6.928  1.00  0.00           O  
ATOM    679  OD2 ASP A 552       2.129 -13.513   6.448  1.00  0.00           O  
ATOM    680  H   ASP A 552      -1.058 -11.637   3.412  1.00  0.00           H  
ATOM    681  HA  ASP A 552      -1.160 -13.217   5.689  1.00  0.00           H  
ATOM    682  HB2 ASP A 552       0.815 -13.017   4.344  1.00  0.00           H  
ATOM    683  HB3 ASP A 552       0.894 -11.279   4.586  1.00  0.00           H  
ATOM    684  N   VAL A 553      -1.113  -9.989   6.463  1.00  0.00           N  
ATOM    685  CA  VAL A 553      -1.252  -9.027   7.546  1.00  0.00           C  
ATOM    686  C   VAL A 553      -2.735  -8.792   7.812  1.00  0.00           C  
ATOM    687  O   VAL A 553      -3.304  -7.755   7.471  1.00  0.00           O  
ATOM    688  CB  VAL A 553      -0.451  -7.737   7.281  1.00  0.00           C  
ATOM    689  CG1 VAL A 553      -0.253  -6.966   8.598  1.00  0.00           C  
ATOM    690  CG2 VAL A 553       0.931  -7.991   6.665  1.00  0.00           C  
ATOM    691  H   VAL A 553      -1.036  -9.629   5.520  1.00  0.00           H  
ATOM    692  HA  VAL A 553      -0.838  -9.486   8.438  1.00  0.00           H  
ATOM    693  HB  VAL A 553      -1.008  -7.116   6.584  1.00  0.00           H  
ATOM    694 HG11 VAL A 553       0.349  -6.075   8.426  1.00  0.00           H  
ATOM    695 HG12 VAL A 553      -1.217  -6.669   9.008  1.00  0.00           H  
ATOM    696 HG13 VAL A 553       0.267  -7.597   9.322  1.00  0.00           H  
ATOM    697 HG21 VAL A 553       0.841  -8.461   5.687  1.00  0.00           H  
ATOM    698 HG22 VAL A 553       1.462  -7.048   6.539  1.00  0.00           H  
ATOM    699 HG23 VAL A 553       1.505  -8.643   7.322  1.00  0.00           H  
ATOM    700  N   ARG A 554      -3.374  -9.766   8.454  1.00  0.00           N  
ATOM    701  CA  ARG A 554      -4.791  -9.730   8.794  1.00  0.00           C  
ATOM    702  C   ARG A 554      -5.187  -8.469   9.563  1.00  0.00           C  
ATOM    703  O   ARG A 554      -6.309  -8.017   9.373  1.00  0.00           O  
ATOM    704  CB  ARG A 554      -5.149 -11.007   9.559  1.00  0.00           C  
ATOM    705  CG  ARG A 554      -5.360 -12.216   8.638  1.00  0.00           C  
ATOM    706  CD  ARG A 554      -6.732 -12.175   7.936  1.00  0.00           C  
ATOM    707  NE  ARG A 554      -7.408 -13.482   8.001  1.00  0.00           N  
ATOM    708  CZ  ARG A 554      -8.202 -14.074   7.101  1.00  0.00           C  
ATOM    709  NH1 ARG A 554      -8.272 -13.646   5.846  1.00  0.00           N  
ATOM    710  NH2 ARG A 554      -8.926 -15.112   7.500  1.00  0.00           N  
ATOM    711  H   ARG A 554      -2.837 -10.609   8.634  1.00  0.00           H  
ATOM    712  HA  ARG A 554      -5.354  -9.717   7.864  1.00  0.00           H  
ATOM    713  HB2 ARG A 554      -4.340 -11.233  10.246  1.00  0.00           H  
ATOM    714  HB3 ARG A 554      -6.050 -10.847  10.147  1.00  0.00           H  
ATOM    715  HG2 ARG A 554      -4.553 -12.264   7.902  1.00  0.00           H  
ATOM    716  HG3 ARG A 554      -5.304 -13.109   9.258  1.00  0.00           H  
ATOM    717  HD2 ARG A 554      -7.375 -11.455   8.442  1.00  0.00           H  
ATOM    718  HD3 ARG A 554      -6.612 -11.834   6.912  1.00  0.00           H  
ATOM    719  HE  ARG A 554      -7.357 -13.930   8.913  1.00  0.00           H  
ATOM    720 HH11 ARG A 554      -7.462 -13.132   5.495  1.00  0.00           H  
ATOM    721 HH12 ARG A 554      -8.806 -14.147   5.133  1.00  0.00           H  
ATOM    722 HH21 ARG A 554      -8.829 -15.462   8.444  1.00  0.00           H  
ATOM    723 HH22 ARG A 554      -9.568 -15.612   6.876  1.00  0.00           H  
ATOM    724  N   ALA A 555      -4.293  -7.836  10.332  1.00  0.00           N  
ATOM    725  CA  ALA A 555      -4.572  -6.562  10.998  1.00  0.00           C  
ATOM    726  C   ALA A 555      -4.947  -5.452  10.004  1.00  0.00           C  
ATOM    727  O   ALA A 555      -5.885  -4.680  10.224  1.00  0.00           O  
ATOM    728  CB  ALA A 555      -3.341  -6.147  11.816  1.00  0.00           C  
ATOM    729  H   ALA A 555      -3.412  -8.296  10.508  1.00  0.00           H  
ATOM    730  HA  ALA A 555      -5.419  -6.708  11.665  1.00  0.00           H  
ATOM    731  HB1 ALA A 555      -3.550  -5.215  12.344  1.00  0.00           H  
ATOM    732  HB2 ALA A 555      -3.100  -6.918  12.548  1.00  0.00           H  
ATOM    733  HB3 ALA A 555      -2.481  -5.998  11.163  1.00  0.00           H  
ATOM    734  N   ILE A 556      -4.201  -5.359   8.902  1.00  0.00           N  
ATOM    735  CA  ILE A 556      -4.468  -4.432   7.807  1.00  0.00           C  
ATOM    736  C   ILE A 556      -5.814  -4.824   7.182  1.00  0.00           C  
ATOM    737  O   ILE A 556      -6.680  -3.965   6.977  1.00  0.00           O  
ATOM    738  CB  ILE A 556      -3.251  -4.462   6.841  1.00  0.00           C  
ATOM    739  CG1 ILE A 556      -2.073  -3.701   7.494  1.00  0.00           C  
ATOM    740  CG2 ILE A 556      -3.533  -3.922   5.433  1.00  0.00           C  
ATOM    741  CD1 ILE A 556      -0.738  -3.878   6.764  1.00  0.00           C  
ATOM    742  H   ILE A 556      -3.527  -6.095   8.730  1.00  0.00           H  
ATOM    743  HA  ILE A 556      -4.572  -3.424   8.211  1.00  0.00           H  
ATOM    744  HB  ILE A 556      -2.942  -5.494   6.703  1.00  0.00           H  
ATOM    745 HG12 ILE A 556      -2.308  -2.637   7.546  1.00  0.00           H  
ATOM    746 HG13 ILE A 556      -1.930  -4.061   8.513  1.00  0.00           H  
ATOM    747 HG21 ILE A 556      -2.644  -4.021   4.808  1.00  0.00           H  
ATOM    748 HG22 ILE A 556      -4.307  -4.525   4.962  1.00  0.00           H  
ATOM    749 HG23 ILE A 556      -3.843  -2.878   5.476  1.00  0.00           H  
ATOM    750 HD11 ILE A 556      -0.761  -3.382   5.795  1.00  0.00           H  
ATOM    751 HD12 ILE A 556       0.063  -3.449   7.368  1.00  0.00           H  
ATOM    752 HD13 ILE A 556      -0.527  -4.931   6.608  1.00  0.00           H  
ATOM    753  N   MET A 557      -6.016  -6.118   6.924  1.00  0.00           N  
ATOM    754  CA  MET A 557      -7.198  -6.610   6.229  1.00  0.00           C  
ATOM    755  C   MET A 557      -8.471  -6.344   7.034  1.00  0.00           C  
ATOM    756  O   MET A 557      -9.469  -5.912   6.457  1.00  0.00           O  
ATOM    757  CB  MET A 557      -7.067  -8.102   5.876  1.00  0.00           C  
ATOM    758  CG  MET A 557      -5.750  -8.508   5.195  1.00  0.00           C  
ATOM    759  SD  MET A 557      -5.103  -7.333   3.981  1.00  0.00           S  
ATOM    760  CE  MET A 557      -6.469  -7.379   2.808  1.00  0.00           C  
ATOM    761  H   MET A 557      -5.279  -6.773   7.163  1.00  0.00           H  
ATOM    762  HA  MET A 557      -7.279  -6.049   5.299  1.00  0.00           H  
ATOM    763  HB2 MET A 557      -7.183  -8.703   6.762  1.00  0.00           H  
ATOM    764  HB3 MET A 557      -7.900  -8.360   5.229  1.00  0.00           H  
ATOM    765  HG2 MET A 557      -4.991  -8.639   5.960  1.00  0.00           H  
ATOM    766  HG3 MET A 557      -5.887  -9.479   4.715  1.00  0.00           H  
ATOM    767  HE1 MET A 557      -6.423  -8.309   2.243  1.00  0.00           H  
ATOM    768  HE2 MET A 557      -7.410  -7.325   3.358  1.00  0.00           H  
ATOM    769  HE3 MET A 557      -6.387  -6.534   2.128  1.00  0.00           H  
ATOM    770  N   ALA A 558      -8.433  -6.525   8.356  1.00  0.00           N  
ATOM    771  CA  ALA A 558      -9.554  -6.327   9.265  1.00  0.00           C  
ATOM    772  C   ALA A 558     -10.001  -4.862   9.334  1.00  0.00           C  
ATOM    773  O   ALA A 558     -11.107  -4.593   9.809  1.00  0.00           O  
ATOM    774  CB  ALA A 558      -9.164  -6.835  10.658  1.00  0.00           C  
ATOM    775  H   ALA A 558      -7.584  -6.912   8.755  1.00  0.00           H  
ATOM    776  HA  ALA A 558     -10.396  -6.921   8.905  1.00  0.00           H  
ATOM    777  HB1 ALA A 558     -10.011  -6.740  11.338  1.00  0.00           H  
ATOM    778  HB2 ALA A 558      -8.872  -7.884  10.604  1.00  0.00           H  
ATOM    779  HB3 ALA A 558      -8.329  -6.252  11.051  1.00  0.00           H  
ATOM    780  N   THR A 559      -9.177  -3.922   8.861  1.00  0.00           N  
ATOM    781  CA  THR A 559      -9.570  -2.539   8.650  1.00  0.00           C  
ATOM    782  C   THR A 559     -10.154  -2.392   7.243  1.00  0.00           C  
ATOM    783  O   THR A 559     -11.289  -1.930   7.117  1.00  0.00           O  
ATOM    784  CB  THR A 559      -8.358  -1.620   8.881  1.00  0.00           C  
ATOM    785  OG1 THR A 559      -7.811  -1.850  10.168  1.00  0.00           O  
ATOM    786  CG2 THR A 559      -8.743  -0.139   8.788  1.00  0.00           C  
ATOM    787  H   THR A 559      -8.282  -4.213   8.491  1.00  0.00           H  
ATOM    788  HA  THR A 559     -10.359  -2.279   9.363  1.00  0.00           H  
ATOM    789  HB  THR A 559      -7.595  -1.831   8.134  1.00  0.00           H  
ATOM    790  HG1 THR A 559      -7.350  -2.704  10.160  1.00  0.00           H  
ATOM    791 HG21 THR A 559      -9.555   0.082   9.479  1.00  0.00           H  
ATOM    792 HG22 THR A 559      -7.884   0.486   9.032  1.00  0.00           H  
ATOM    793 HG23 THR A 559      -9.064   0.101   7.774  1.00  0.00           H  
ATOM    794  N   ILE A 560      -9.410  -2.780   6.194  1.00  0.00           N  
ATOM    795  CA  ILE A 560      -9.837  -2.614   4.803  1.00  0.00           C  
ATOM    796  C   ILE A 560     -11.215  -3.247   4.619  1.00  0.00           C  
ATOM    797  O   ILE A 560     -12.174  -2.548   4.307  1.00  0.00           O  
ATOM    798  CB  ILE A 560      -8.807  -3.207   3.815  1.00  0.00           C  
ATOM    799  CG1 ILE A 560      -7.459  -2.461   3.864  1.00  0.00           C  
ATOM    800  CG2 ILE A 560      -9.343  -3.144   2.372  1.00  0.00           C  
ATOM    801  CD1 ILE A 560      -6.328  -3.315   3.273  1.00  0.00           C  
ATOM    802  H   ILE A 560      -8.494  -3.192   6.351  1.00  0.00           H  
ATOM    803  HA  ILE A 560      -9.921  -1.547   4.596  1.00  0.00           H  
ATOM    804  HB  ILE A 560      -8.641  -4.253   4.078  1.00  0.00           H  
ATOM    805 HG12 ILE A 560      -7.532  -1.524   3.316  1.00  0.00           H  
ATOM    806 HG13 ILE A 560      -7.205  -2.203   4.889  1.00  0.00           H  
ATOM    807 HG21 ILE A 560      -8.607  -3.531   1.670  1.00  0.00           H  
ATOM    808 HG22 ILE A 560     -10.239  -3.753   2.253  1.00  0.00           H  
ATOM    809 HG23 ILE A 560      -9.578  -2.113   2.097  1.00  0.00           H  
ATOM    810 HD11 ILE A 560      -6.287  -4.272   3.789  1.00  0.00           H  
ATOM    811 HD12 ILE A 560      -6.488  -3.500   2.211  1.00  0.00           H  
ATOM    812 HD13 ILE A 560      -5.378  -2.802   3.400  1.00  0.00           H  
ATOM    813  N   GLN A 561     -11.341  -4.556   4.840  1.00  0.00           N  
ATOM    814  CA  GLN A 561     -12.565  -5.269   4.516  1.00  0.00           C  
ATOM    815  C   GLN A 561     -13.778  -4.704   5.285  1.00  0.00           C  
ATOM    816  O   GLN A 561     -14.916  -4.886   4.853  1.00  0.00           O  
ATOM    817  CB  GLN A 561     -12.413  -6.762   4.801  1.00  0.00           C  
ATOM    818  CG  GLN A 561     -11.308  -7.483   4.008  1.00  0.00           C  
ATOM    819  CD  GLN A 561     -11.475  -8.968   4.249  1.00  0.00           C  
ATOM    820  OE1 GLN A 561     -10.846  -9.558   5.121  1.00  0.00           O  
ATOM    821  NE2 GLN A 561     -12.324  -9.620   3.475  1.00  0.00           N  
ATOM    822  H   GLN A 561     -10.554  -5.080   5.211  1.00  0.00           H  
ATOM    823  HA  GLN A 561     -12.717  -5.164   3.442  1.00  0.00           H  
ATOM    824  HB2 GLN A 561     -12.224  -6.902   5.864  1.00  0.00           H  
ATOM    825  HB3 GLN A 561     -13.366  -7.237   4.572  1.00  0.00           H  
ATOM    826  HG2 GLN A 561     -11.347  -7.306   2.924  1.00  0.00           H  
ATOM    827  HG3 GLN A 561     -10.330  -7.169   4.365  1.00  0.00           H  
ATOM    828 HE21 GLN A 561     -12.913  -9.143   2.801  1.00  0.00           H  
ATOM    829 HE22 GLN A 561     -12.483 -10.589   3.731  1.00  0.00           H  
ATOM    830  N   ARG A 562     -13.570  -4.019   6.421  1.00  0.00           N  
ATOM    831  CA  ARG A 562     -14.619  -3.362   7.188  1.00  0.00           C  
ATOM    832  C   ARG A 562     -14.967  -1.977   6.633  1.00  0.00           C  
ATOM    833  O   ARG A 562     -16.137  -1.590   6.676  1.00  0.00           O  
ATOM    834  CB  ARG A 562     -14.142  -3.297   8.644  1.00  0.00           C  
ATOM    835  CG  ARG A 562     -15.234  -2.782   9.580  1.00  0.00           C  
ATOM    836  CD  ARG A 562     -14.807  -2.975  11.032  1.00  0.00           C  
ATOM    837  NE  ARG A 562     -15.909  -2.694  11.968  1.00  0.00           N  
ATOM    838  CZ  ARG A 562     -15.826  -2.701  13.302  1.00  0.00           C  
ATOM    839  NH1 ARG A 562     -14.645  -2.698  13.911  1.00  0.00           N  
ATOM    840  NH2 ARG A 562     -16.935  -2.717  14.034  1.00  0.00           N  
ATOM    841  H   ARG A 562     -12.631  -3.897   6.775  1.00  0.00           H  
ATOM    842  HA  ARG A 562     -15.519  -3.976   7.141  1.00  0.00           H  
ATOM    843  HB2 ARG A 562     -13.862  -4.304   8.958  1.00  0.00           H  
ATOM    844  HB3 ARG A 562     -13.267  -2.651   8.729  1.00  0.00           H  
ATOM    845  HG2 ARG A 562     -15.386  -1.722   9.390  1.00  0.00           H  
ATOM    846  HG3 ARG A 562     -16.155  -3.335   9.398  1.00  0.00           H  
ATOM    847  HD2 ARG A 562     -14.492  -4.010  11.158  1.00  0.00           H  
ATOM    848  HD3 ARG A 562     -13.959  -2.328  11.233  1.00  0.00           H  
ATOM    849  HE  ARG A 562     -16.832  -2.599  11.543  1.00  0.00           H  
ATOM    850 HH11 ARG A 562     -13.780  -2.542  13.402  1.00  0.00           H  
ATOM    851 HH12 ARG A 562     -14.557  -2.931  14.898  1.00  0.00           H  
ATOM    852 HH21 ARG A 562     -17.857  -2.798  13.601  1.00  0.00           H  
ATOM    853 HH22 ARG A 562     -16.928  -2.735  15.041  1.00  0.00           H  
ATOM    854  N   LYS A 563     -13.984  -1.210   6.149  1.00  0.00           N  
ATOM    855  CA  LYS A 563     -14.185   0.102   5.516  1.00  0.00           C  
ATOM    856  C   LYS A 563     -14.874  -0.031   4.155  1.00  0.00           C  
ATOM    857  O   LYS A 563     -15.551   0.897   3.703  1.00  0.00           O  
ATOM    858  CB  LYS A 563     -12.817   0.793   5.350  1.00  0.00           C  
ATOM    859  CG  LYS A 563     -12.944   2.279   4.970  1.00  0.00           C  
ATOM    860  CD  LYS A 563     -11.636   3.056   5.168  1.00  0.00           C  
ATOM    861  CE  LYS A 563     -11.752   4.439   4.520  1.00  0.00           C  
ATOM    862  NZ  LYS A 563     -10.659   5.365   4.886  1.00  0.00           N  
ATOM    863  H   LYS A 563     -13.042  -1.587   6.148  1.00  0.00           H  
ATOM    864  HA  LYS A 563     -14.820   0.712   6.157  1.00  0.00           H  
ATOM    865  HB2 LYS A 563     -12.244   0.694   6.264  1.00  0.00           H  
ATOM    866  HB3 LYS A 563     -12.241   0.279   4.589  1.00  0.00           H  
ATOM    867  HG2 LYS A 563     -13.251   2.353   3.927  1.00  0.00           H  
ATOM    868  HG3 LYS A 563     -13.711   2.744   5.587  1.00  0.00           H  
ATOM    869  HD2 LYS A 563     -11.443   3.156   6.236  1.00  0.00           H  
ATOM    870  HD3 LYS A 563     -10.821   2.515   4.697  1.00  0.00           H  
ATOM    871  HE2 LYS A 563     -11.771   4.319   3.434  1.00  0.00           H  
ATOM    872  HE3 LYS A 563     -12.703   4.892   4.814  1.00  0.00           H  
ATOM    873  HZ1 LYS A 563     -10.799   6.254   4.409  1.00  0.00           H  
ATOM    874  HZ2 LYS A 563     -10.670   5.611   5.872  1.00  0.00           H  
ATOM    875  HZ3 LYS A 563      -9.754   5.038   4.604  1.00  0.00           H  
ATOM    876  N   TYR A 564     -14.689  -1.178   3.507  1.00  0.00           N  
ATOM    877  CA  TYR A 564     -15.138  -1.479   2.164  1.00  0.00           C  
ATOM    878  C   TYR A 564     -15.912  -2.792   2.249  1.00  0.00           C  
ATOM    879  O   TYR A 564     -15.369  -3.851   1.949  1.00  0.00           O  
ATOM    880  CB  TYR A 564     -13.908  -1.558   1.243  1.00  0.00           C  
ATOM    881  CG  TYR A 564     -13.041  -0.311   1.207  1.00  0.00           C  
ATOM    882  CD1 TYR A 564     -13.357   0.725   0.317  1.00  0.00           C  
ATOM    883  CD2 TYR A 564     -11.922  -0.178   2.053  1.00  0.00           C  
ATOM    884  CE1 TYR A 564     -12.575   1.892   0.289  1.00  0.00           C  
ATOM    885  CE2 TYR A 564     -11.147   0.991   2.051  1.00  0.00           C  
ATOM    886  CZ  TYR A 564     -11.504   2.059   1.199  1.00  0.00           C  
ATOM    887  OH  TYR A 564     -10.865   3.252   1.319  1.00  0.00           O  
ATOM    888  H   TYR A 564     -14.064  -1.861   3.914  1.00  0.00           H  
ATOM    889  HA  TYR A 564     -15.803  -0.698   1.797  1.00  0.00           H  
ATOM    890  HB2 TYR A 564     -13.283  -2.404   1.533  1.00  0.00           H  
ATOM    891  HB3 TYR A 564     -14.272  -1.746   0.239  1.00  0.00           H  
ATOM    892  HD1 TYR A 564     -14.209   0.635  -0.345  1.00  0.00           H  
ATOM    893  HD2 TYR A 564     -11.669  -0.936   2.766  1.00  0.00           H  
ATOM    894  HE1 TYR A 564     -12.837   2.663  -0.419  1.00  0.00           H  
ATOM    895  HE2 TYR A 564     -10.301   1.061   2.716  1.00  0.00           H  
ATOM    896  HH  TYR A 564     -11.382   3.948   0.861  1.00  0.00           H  
ATOM    897  N   LYS A 565     -17.137  -2.750   2.780  1.00  0.00           N  
ATOM    898  CA  LYS A 565     -17.847  -3.935   3.236  1.00  0.00           C  
ATOM    899  C   LYS A 565     -18.086  -4.964   2.131  1.00  0.00           C  
ATOM    900  O   LYS A 565     -18.048  -4.664   0.940  1.00  0.00           O  
ATOM    901  CB  LYS A 565     -19.113  -3.511   3.986  1.00  0.00           C  
ATOM    902  CG  LYS A 565     -20.289  -3.275   3.038  1.00  0.00           C  
ATOM    903  CD  LYS A 565     -21.616  -3.001   3.753  1.00  0.00           C  
ATOM    904  CE  LYS A 565     -22.019  -4.229   4.576  1.00  0.00           C  
ATOM    905  NZ  LYS A 565     -23.422  -4.174   5.010  1.00  0.00           N  
ATOM    906  H   LYS A 565     -17.567  -1.857   3.001  1.00  0.00           H  
ATOM    907  HA  LYS A 565     -17.225  -4.415   3.967  1.00  0.00           H  
ATOM    908  HB2 LYS A 565     -19.354  -4.308   4.678  1.00  0.00           H  
ATOM    909  HB3 LYS A 565     -18.922  -2.610   4.570  1.00  0.00           H  
ATOM    910  HG2 LYS A 565     -20.047  -2.447   2.376  1.00  0.00           H  
ATOM    911  HG3 LYS A 565     -20.406  -4.169   2.437  1.00  0.00           H  
ATOM    912  HD2 LYS A 565     -21.521  -2.123   4.395  1.00  0.00           H  
ATOM    913  HD3 LYS A 565     -22.377  -2.811   2.996  1.00  0.00           H  
ATOM    914  HE2 LYS A 565     -21.882  -5.124   3.965  1.00  0.00           H  
ATOM    915  HE3 LYS A 565     -21.375  -4.300   5.454  1.00  0.00           H  
ATOM    916  HZ1 LYS A 565     -23.604  -3.341   5.560  1.00  0.00           H  
ATOM    917  HZ2 LYS A 565     -24.056  -4.203   4.213  1.00  0.00           H  
ATOM    918  HZ3 LYS A 565     -23.627  -4.961   5.620  1.00  0.00           H  
ATOM    919  N   GLY A 566     -18.425  -6.188   2.535  1.00  0.00           N  
ATOM    920  CA  GLY A 566     -18.905  -7.233   1.639  1.00  0.00           C  
ATOM    921  C   GLY A 566     -17.782  -7.970   0.915  1.00  0.00           C  
ATOM    922  O   GLY A 566     -17.978  -9.098   0.465  1.00  0.00           O  
ATOM    923  H   GLY A 566     -18.444  -6.389   3.522  1.00  0.00           H  
ATOM    924  HA2 GLY A 566     -19.481  -7.948   2.220  1.00  0.00           H  
ATOM    925  HA3 GLY A 566     -19.569  -6.791   0.893  1.00  0.00           H  
ATOM    926  N   ILE A 567     -16.600  -7.374   0.803  1.00  0.00           N  
ATOM    927  CA  ILE A 567     -15.404  -7.999   0.263  1.00  0.00           C  
ATOM    928  C   ILE A 567     -14.971  -9.158   1.184  1.00  0.00           C  
ATOM    929  O   ILE A 567     -15.062  -9.035   2.412  1.00  0.00           O  
ATOM    930  CB  ILE A 567     -14.363  -6.873   0.130  1.00  0.00           C  
ATOM    931  CG1 ILE A 567     -13.194  -7.271  -0.772  1.00  0.00           C  
ATOM    932  CG2 ILE A 567     -13.863  -6.383   1.492  1.00  0.00           C  
ATOM    933  CD1 ILE A 567     -12.047  -6.257  -0.727  1.00  0.00           C  
ATOM    934  H   ILE A 567     -16.508  -6.422   1.132  1.00  0.00           H  
ATOM    935  HA  ILE A 567     -15.633  -8.387  -0.728  1.00  0.00           H  
ATOM    936  HB  ILE A 567     -14.850  -6.031  -0.349  1.00  0.00           H  
ATOM    937 HG12 ILE A 567     -12.806  -8.228  -0.449  1.00  0.00           H  
ATOM    938 HG13 ILE A 567     -13.553  -7.370  -1.797  1.00  0.00           H  
ATOM    939 HG21 ILE A 567     -13.179  -7.110   1.902  1.00  0.00           H  
ATOM    940 HG22 ILE A 567     -13.361  -5.421   1.356  1.00  0.00           H  
ATOM    941 HG23 ILE A 567     -14.687  -6.239   2.188  1.00  0.00           H  
ATOM    942 HD11 ILE A 567     -11.443  -6.432   0.169  1.00  0.00           H  
ATOM    943 HD12 ILE A 567     -11.422  -6.357  -1.610  1.00  0.00           H  
ATOM    944 HD13 ILE A 567     -12.447  -5.245  -0.696  1.00  0.00           H  
ATOM    945  N   LYS A 568     -14.439 -10.267   0.649  1.00  0.00           N  
ATOM    946  CA  LYS A 568     -14.119 -11.455   1.464  1.00  0.00           C  
ATOM    947  C   LYS A 568     -12.752 -12.070   1.129  1.00  0.00           C  
ATOM    948  O   LYS A 568     -12.598 -13.284   1.147  1.00  0.00           O  
ATOM    949  CB  LYS A 568     -15.302 -12.443   1.363  1.00  0.00           C  
ATOM    950  CG  LYS A 568     -15.289 -13.521   2.465  1.00  0.00           C  
ATOM    951  CD  LYS A 568     -16.699 -13.820   2.982  1.00  0.00           C  
ATOM    952  CE  LYS A 568     -16.669 -14.949   4.016  1.00  0.00           C  
ATOM    953  NZ  LYS A 568     -17.874 -14.935   4.872  1.00  0.00           N  
ATOM    954  H   LYS A 568     -14.422 -10.347  -0.362  1.00  0.00           H  
ATOM    955  HA  LYS A 568     -14.059 -11.157   2.505  1.00  0.00           H  
ATOM    956  HB2 LYS A 568     -16.228 -11.870   1.447  1.00  0.00           H  
ATOM    957  HB3 LYS A 568     -15.298 -12.926   0.385  1.00  0.00           H  
ATOM    958  HG2 LYS A 568     -14.850 -14.434   2.063  1.00  0.00           H  
ATOM    959  HG3 LYS A 568     -14.684 -13.182   3.307  1.00  0.00           H  
ATOM    960  HD2 LYS A 568     -17.104 -12.912   3.431  1.00  0.00           H  
ATOM    961  HD3 LYS A 568     -17.334 -14.123   2.150  1.00  0.00           H  
ATOM    962  HE2 LYS A 568     -16.590 -15.903   3.490  1.00  0.00           H  
ATOM    963  HE3 LYS A 568     -15.787 -14.833   4.647  1.00  0.00           H  
ATOM    964  HZ1 LYS A 568     -18.718 -14.757   4.336  1.00  0.00           H  
ATOM    965  HZ2 LYS A 568     -18.010 -15.814   5.362  1.00  0.00           H  
ATOM    966  HZ3 LYS A 568     -17.794 -14.235   5.602  1.00  0.00           H  
ATOM    967  N   ILE A 569     -11.737 -11.217   0.968  1.00  0.00           N  
ATOM    968  CA  ILE A 569     -10.388 -11.468   0.453  1.00  0.00           C  
ATOM    969  C   ILE A 569     -10.395 -12.204  -0.888  1.00  0.00           C  
ATOM    970  O   ILE A 569     -11.237 -13.052  -1.181  1.00  0.00           O  
ATOM    971  CB  ILE A 569      -9.439 -12.078   1.511  1.00  0.00           C  
ATOM    972  CG1 ILE A 569      -9.341 -11.214   2.782  1.00  0.00           C  
ATOM    973  CG2 ILE A 569      -8.009 -12.233   0.966  1.00  0.00           C  
ATOM    974  CD1 ILE A 569      -9.012  -9.731   2.523  1.00  0.00           C  
ATOM    975  H   ILE A 569     -11.941 -10.263   1.188  1.00  0.00           H  
ATOM    976  HA  ILE A 569      -9.978 -10.487   0.230  1.00  0.00           H  
ATOM    977  HB  ILE A 569      -9.817 -13.060   1.792  1.00  0.00           H  
ATOM    978 HG12 ILE A 569     -10.281 -11.298   3.317  1.00  0.00           H  
ATOM    979 HG13 ILE A 569      -8.576 -11.628   3.441  1.00  0.00           H  
ATOM    980 HG21 ILE A 569      -7.664 -11.294   0.528  1.00  0.00           H  
ATOM    981 HG22 ILE A 569      -7.327 -12.535   1.761  1.00  0.00           H  
ATOM    982 HG23 ILE A 569      -7.977 -13.009   0.202  1.00  0.00           H  
ATOM    983 HD11 ILE A 569      -8.121  -9.633   1.912  1.00  0.00           H  
ATOM    984 HD12 ILE A 569      -9.841  -9.216   2.034  1.00  0.00           H  
ATOM    985 HD13 ILE A 569      -8.831  -9.233   3.469  1.00  0.00           H  
ATOM    986  N   GLN A 570      -9.450 -11.800  -1.726  1.00  0.00           N  
ATOM    987  CA  GLN A 570      -9.250 -12.214  -3.096  1.00  0.00           C  
ATOM    988  C   GLN A 570      -7.734 -12.320  -3.283  1.00  0.00           C  
ATOM    989  O   GLN A 570      -6.985 -12.107  -2.328  1.00  0.00           O  
ATOM    990  CB  GLN A 570      -9.856 -11.168  -4.046  1.00  0.00           C  
ATOM    991  CG  GLN A 570     -11.214 -10.578  -3.621  1.00  0.00           C  
ATOM    992  CD  GLN A 570     -11.110  -9.151  -3.096  1.00  0.00           C  
ATOM    993  OE1 GLN A 570     -11.342  -8.232  -3.870  1.00  0.00           O  
ATOM    994  NE2 GLN A 570     -10.805  -8.875  -1.824  1.00  0.00           N  
ATOM    995  H   GLN A 570      -8.662 -11.263  -1.387  1.00  0.00           H  
ATOM    996  HA  GLN A 570      -9.713 -13.183  -3.268  1.00  0.00           H  
ATOM    997  HB2 GLN A 570      -9.143 -10.357  -4.154  1.00  0.00           H  
ATOM    998  HB3 GLN A 570      -9.964 -11.624  -5.030  1.00  0.00           H  
ATOM    999  HG2 GLN A 570     -11.842 -10.543  -4.506  1.00  0.00           H  
ATOM   1000  HG3 GLN A 570     -11.726 -11.206  -2.910  1.00  0.00           H  
ATOM   1001 HE21 GLN A 570     -10.796  -9.470  -1.007  1.00  0.00           H  
ATOM   1002 HE22 GLN A 570     -10.684  -7.877  -1.705  1.00  0.00           H  
ATOM   1003  N   GLU A 571      -7.275 -12.559  -4.502  1.00  0.00           N  
ATOM   1004  CA  GLU A 571      -5.887 -12.353  -4.886  1.00  0.00           C  
ATOM   1005  C   GLU A 571      -5.866 -11.321  -6.012  1.00  0.00           C  
ATOM   1006  O   GLU A 571      -6.923 -10.974  -6.551  1.00  0.00           O  
ATOM   1007  CB  GLU A 571      -5.283 -13.690  -5.334  1.00  0.00           C  
ATOM   1008  CG  GLU A 571      -3.839 -13.869  -4.870  1.00  0.00           C  
ATOM   1009  CD  GLU A 571      -3.244 -15.148  -5.461  1.00  0.00           C  
ATOM   1010  OE1 GLU A 571      -3.798 -16.238  -5.179  1.00  0.00           O  
ATOM   1011  OE2 GLU A 571      -2.241 -15.052  -6.196  1.00  0.00           O  
ATOM   1012  H   GLU A 571      -7.919 -12.629  -5.278  1.00  0.00           H  
ATOM   1013  HA  GLU A 571      -5.320 -11.961  -4.040  1.00  0.00           H  
ATOM   1014  HB2 GLU A 571      -5.870 -14.508  -4.918  1.00  0.00           H  
ATOM   1015  HB3 GLU A 571      -5.321 -13.763  -6.418  1.00  0.00           H  
ATOM   1016  HG2 GLU A 571      -3.235 -12.995  -5.139  1.00  0.00           H  
ATOM   1017  HG3 GLU A 571      -3.842 -13.948  -3.785  1.00  0.00           H  
ATOM   1018  N   GLY A 572      -4.676 -10.875  -6.407  1.00  0.00           N  
ATOM   1019  CA  GLY A 572      -4.536 -10.111  -7.635  1.00  0.00           C  
ATOM   1020  C   GLY A 572      -4.875  -8.646  -7.456  1.00  0.00           C  
ATOM   1021  O   GLY A 572      -4.879  -8.108  -6.348  1.00  0.00           O  
ATOM   1022  H   GLY A 572      -3.852 -11.106  -5.862  1.00  0.00           H  
ATOM   1023  HA2 GLY A 572      -3.522 -10.165  -8.015  1.00  0.00           H  
ATOM   1024  HA3 GLY A 572      -5.202 -10.541  -8.380  1.00  0.00           H  
ATOM   1025  N   ILE A 573      -5.060  -7.965  -8.580  1.00  0.00           N  
ATOM   1026  CA  ILE A 573      -5.449  -6.568  -8.618  1.00  0.00           C  
ATOM   1027  C   ILE A 573      -6.888  -6.492  -8.107  1.00  0.00           C  
ATOM   1028  O   ILE A 573      -7.838  -6.852  -8.804  1.00  0.00           O  
ATOM   1029  CB  ILE A 573      -5.222  -6.008 -10.032  1.00  0.00           C  
ATOM   1030  CG1 ILE A 573      -3.696  -5.882 -10.257  1.00  0.00           C  
ATOM   1031  CG2 ILE A 573      -5.923  -4.646 -10.199  1.00  0.00           C  
ATOM   1032  CD1 ILE A 573      -3.284  -5.523 -11.685  1.00  0.00           C  
ATOM   1033  H   ILE A 573      -5.083  -8.486  -9.451  1.00  0.00           H  
ATOM   1034  HA  ILE A 573      -4.810  -6.007  -7.939  1.00  0.00           H  
ATOM   1035  HB  ILE A 573      -5.625  -6.728 -10.746  1.00  0.00           H  
ATOM   1036 HG12 ILE A 573      -3.285  -5.136  -9.574  1.00  0.00           H  
ATOM   1037 HG13 ILE A 573      -3.224  -6.836 -10.029  1.00  0.00           H  
ATOM   1038 HG21 ILE A 573      -5.539  -3.938  -9.463  1.00  0.00           H  
ATOM   1039 HG22 ILE A 573      -5.766  -4.258 -11.204  1.00  0.00           H  
ATOM   1040 HG23 ILE A 573      -6.999  -4.758 -10.046  1.00  0.00           H  
ATOM   1041 HD11 ILE A 573      -3.595  -4.506 -11.924  1.00  0.00           H  
ATOM   1042 HD12 ILE A 573      -2.197  -5.592 -11.770  1.00  0.00           H  
ATOM   1043 HD13 ILE A 573      -3.739  -6.224 -12.384  1.00  0.00           H  
ATOM   1044  N   VAL A 574      -7.035  -6.023  -6.874  1.00  0.00           N  
ATOM   1045  CA  VAL A 574      -8.302  -5.891  -6.193  1.00  0.00           C  
ATOM   1046  C   VAL A 574      -8.778  -4.460  -6.364  1.00  0.00           C  
ATOM   1047  O   VAL A 574      -8.469  -3.557  -5.599  1.00  0.00           O  
ATOM   1048  CB  VAL A 574      -8.168  -6.393  -4.734  1.00  0.00           C  
ATOM   1049  CG1 VAL A 574      -9.307  -5.923  -3.817  1.00  0.00           C  
ATOM   1050  CG2 VAL A 574      -8.099  -7.925  -4.698  1.00  0.00           C  
ATOM   1051  H   VAL A 574      -6.211  -5.658  -6.413  1.00  0.00           H  
ATOM   1052  HA  VAL A 574      -9.028  -6.496  -6.736  1.00  0.00           H  
ATOM   1053  HB  VAL A 574      -7.232  -6.030  -4.314  1.00  0.00           H  
ATOM   1054 HG11 VAL A 574     -10.263  -6.084  -4.307  1.00  0.00           H  
ATOM   1055 HG12 VAL A 574      -9.275  -6.455  -2.868  1.00  0.00           H  
ATOM   1056 HG13 VAL A 574      -9.210  -4.862  -3.598  1.00  0.00           H  
ATOM   1057 HG21 VAL A 574      -8.955  -8.358  -5.214  1.00  0.00           H  
ATOM   1058 HG22 VAL A 574      -7.178  -8.259  -5.176  1.00  0.00           H  
ATOM   1059 HG23 VAL A 574      -8.099  -8.279  -3.666  1.00  0.00           H  
ATOM   1060  N   ASP A 575      -9.568  -4.252  -7.403  1.00  0.00           N  
ATOM   1061  CA  ASP A 575     -10.452  -3.106  -7.489  1.00  0.00           C  
ATOM   1062  C   ASP A 575     -11.573  -3.297  -6.465  1.00  0.00           C  
ATOM   1063  O   ASP A 575     -12.542  -4.015  -6.744  1.00  0.00           O  
ATOM   1064  CB  ASP A 575     -10.974  -3.022  -8.919  1.00  0.00           C  
ATOM   1065  CG  ASP A 575     -12.092  -1.991  -9.073  1.00  0.00           C  
ATOM   1066  OD1 ASP A 575     -12.110  -0.983  -8.328  1.00  0.00           O  
ATOM   1067  OD2 ASP A 575     -12.992  -2.238  -9.908  1.00  0.00           O  
ATOM   1068  H   ASP A 575      -9.747  -5.049  -7.997  1.00  0.00           H  
ATOM   1069  HA  ASP A 575      -9.912  -2.186  -7.260  1.00  0.00           H  
ATOM   1070  HB2 ASP A 575     -10.125  -2.796  -9.561  1.00  0.00           H  
ATOM   1071  HB3 ASP A 575     -11.365  -3.994  -9.217  1.00  0.00           H  
ATOM   1072  N   TYR A 576     -11.413  -2.757  -5.254  1.00  0.00           N  
ATOM   1073  CA  TYR A 576     -12.473  -2.723  -4.255  1.00  0.00           C  
ATOM   1074  C   TYR A 576     -12.311  -1.450  -3.420  1.00  0.00           C  
ATOM   1075  O   TYR A 576     -11.667  -1.449  -2.367  1.00  0.00           O  
ATOM   1076  CB  TYR A 576     -12.552  -4.034  -3.436  1.00  0.00           C  
ATOM   1077  CG  TYR A 576     -13.958  -4.362  -2.975  1.00  0.00           C  
ATOM   1078  CD1 TYR A 576     -14.592  -3.548  -2.021  1.00  0.00           C  
ATOM   1079  CD2 TYR A 576     -14.639  -5.478  -3.493  1.00  0.00           C  
ATOM   1080  CE1 TYR A 576     -15.891  -3.846  -1.574  1.00  0.00           C  
ATOM   1081  CE2 TYR A 576     -15.950  -5.767  -3.079  1.00  0.00           C  
ATOM   1082  CZ  TYR A 576     -16.581  -4.956  -2.109  1.00  0.00           C  
ATOM   1083  OH  TYR A 576     -17.841  -5.260  -1.693  1.00  0.00           O  
ATOM   1084  H   TYR A 576     -10.567  -2.227  -5.058  1.00  0.00           H  
ATOM   1085  HA  TYR A 576     -13.415  -2.640  -4.798  1.00  0.00           H  
ATOM   1086  HB2 TYR A 576     -12.209  -4.855  -4.063  1.00  0.00           H  
ATOM   1087  HB3 TYR A 576     -11.910  -4.022  -2.552  1.00  0.00           H  
ATOM   1088  HD1 TYR A 576     -14.069  -2.692  -1.629  1.00  0.00           H  
ATOM   1089  HD2 TYR A 576     -14.148  -6.128  -4.206  1.00  0.00           H  
ATOM   1090  HE1 TYR A 576     -16.361  -3.223  -0.825  1.00  0.00           H  
ATOM   1091  HE2 TYR A 576     -16.460  -6.623  -3.494  1.00  0.00           H  
ATOM   1092  HH  TYR A 576     -18.065  -4.756  -0.884  1.00  0.00           H  
ATOM   1093  N   GLY A 577     -12.894  -0.354  -3.912  1.00  0.00           N  
ATOM   1094  CA  GLY A 577     -12.899   0.949  -3.266  1.00  0.00           C  
ATOM   1095  C   GLY A 577     -11.619   1.700  -3.578  1.00  0.00           C  
ATOM   1096  O   GLY A 577     -11.615   2.601  -4.419  1.00  0.00           O  
ATOM   1097  H   GLY A 577     -13.405  -0.432  -4.783  1.00  0.00           H  
ATOM   1098  HA2 GLY A 577     -13.754   1.533  -3.602  1.00  0.00           H  
ATOM   1099  HA3 GLY A 577     -12.980   0.813  -2.194  1.00  0.00           H  
ATOM   1100  N   VAL A 578     -10.535   1.314  -2.912  1.00  0.00           N  
ATOM   1101  CA  VAL A 578      -9.177   1.616  -3.341  1.00  0.00           C  
ATOM   1102  C   VAL A 578      -8.795   0.552  -4.367  1.00  0.00           C  
ATOM   1103  O   VAL A 578      -9.242  -0.598  -4.298  1.00  0.00           O  
ATOM   1104  CB  VAL A 578      -8.237   1.627  -2.115  1.00  0.00           C  
ATOM   1105  CG1 VAL A 578      -6.741   1.528  -2.436  1.00  0.00           C  
ATOM   1106  CG2 VAL A 578      -8.479   2.873  -1.266  1.00  0.00           C  
ATOM   1107  H   VAL A 578     -10.635   0.472  -2.355  1.00  0.00           H  
ATOM   1108  HA  VAL A 578      -9.140   2.589  -3.835  1.00  0.00           H  
ATOM   1109  HB  VAL A 578      -8.490   0.786  -1.487  1.00  0.00           H  
ATOM   1110 HG11 VAL A 578      -6.467   2.239  -3.216  1.00  0.00           H  
ATOM   1111 HG12 VAL A 578      -6.151   1.714  -1.540  1.00  0.00           H  
ATOM   1112 HG13 VAL A 578      -6.512   0.517  -2.768  1.00  0.00           H  
ATOM   1113 HG21 VAL A 578      -8.335   3.769  -1.866  1.00  0.00           H  
ATOM   1114 HG22 VAL A 578      -9.496   2.835  -0.890  1.00  0.00           H  
ATOM   1115 HG23 VAL A 578      -7.804   2.895  -0.411  1.00  0.00           H  
ATOM   1116  N   ARG A 579      -7.931   0.934  -5.302  1.00  0.00           N  
ATOM   1117  CA  ARG A 579      -7.245  -0.007  -6.156  1.00  0.00           C  
ATOM   1118  C   ARG A 579      -6.155  -0.668  -5.328  1.00  0.00           C  
ATOM   1119  O   ARG A 579      -5.184  -0.014  -4.942  1.00  0.00           O  
ATOM   1120  CB  ARG A 579      -6.680   0.728  -7.371  1.00  0.00           C  
ATOM   1121  CG  ARG A 579      -6.399  -0.265  -8.502  1.00  0.00           C  
ATOM   1122  CD  ARG A 579      -7.704  -0.716  -9.174  1.00  0.00           C  
ATOM   1123  NE  ARG A 579      -7.546  -0.840 -10.623  1.00  0.00           N  
ATOM   1124  CZ  ARG A 579      -7.397   0.177 -11.477  1.00  0.00           C  
ATOM   1125  NH1 ARG A 579      -7.351   1.434 -11.051  1.00  0.00           N  
ATOM   1126  NH2 ARG A 579      -7.280  -0.082 -12.769  1.00  0.00           N  
ATOM   1127  H   ARG A 579      -7.658   1.906  -5.344  1.00  0.00           H  
ATOM   1128  HA  ARG A 579      -7.972  -0.756  -6.476  1.00  0.00           H  
ATOM   1129  HB2 ARG A 579      -7.394   1.483  -7.707  1.00  0.00           H  
ATOM   1130  HB3 ARG A 579      -5.759   1.246  -7.105  1.00  0.00           H  
ATOM   1131  HG2 ARG A 579      -5.741   0.222  -9.222  1.00  0.00           H  
ATOM   1132  HG3 ARG A 579      -5.889  -1.147  -8.119  1.00  0.00           H  
ATOM   1133  HD2 ARG A 579      -8.006  -1.678  -8.759  1.00  0.00           H  
ATOM   1134  HD3 ARG A 579      -8.502   0.000  -8.980  1.00  0.00           H  
ATOM   1135  HE  ARG A 579      -7.592  -1.782 -11.014  1.00  0.00           H  
ATOM   1136 HH11 ARG A 579      -7.508   1.669 -10.087  1.00  0.00           H  
ATOM   1137 HH12 ARG A 579      -7.123   2.209 -11.676  1.00  0.00           H  
ATOM   1138 HH21 ARG A 579      -7.453  -1.032 -13.091  1.00  0.00           H  
ATOM   1139 HH22 ARG A 579      -7.269   0.683 -13.434  1.00  0.00           H  
ATOM   1140  N   PHE A 580      -6.315  -1.946  -5.033  1.00  0.00           N  
ATOM   1141  CA  PHE A 580      -5.366  -2.758  -4.303  1.00  0.00           C  
ATOM   1142  C   PHE A 580      -4.662  -3.735  -5.248  1.00  0.00           C  
ATOM   1143  O   PHE A 580      -5.099  -3.953  -6.377  1.00  0.00           O  
ATOM   1144  CB  PHE A 580      -6.112  -3.503  -3.194  1.00  0.00           C  
ATOM   1145  CG  PHE A 580      -6.597  -2.647  -2.045  1.00  0.00           C  
ATOM   1146  CD1 PHE A 580      -5.673  -2.242  -1.078  1.00  0.00           C  
ATOM   1147  CD2 PHE A 580      -7.950  -2.294  -1.900  1.00  0.00           C  
ATOM   1148  CE1 PHE A 580      -6.084  -1.511   0.045  1.00  0.00           C  
ATOM   1149  CE2 PHE A 580      -8.369  -1.569  -0.766  1.00  0.00           C  
ATOM   1150  CZ  PHE A 580      -7.431  -1.157   0.201  1.00  0.00           C  
ATOM   1151  H   PHE A 580      -7.142  -2.428  -5.364  1.00  0.00           H  
ATOM   1152  HA  PHE A 580      -4.623  -2.110  -3.850  1.00  0.00           H  
ATOM   1153  HB2 PHE A 580      -6.963  -4.018  -3.620  1.00  0.00           H  
ATOM   1154  HB3 PHE A 580      -5.449  -4.264  -2.788  1.00  0.00           H  
ATOM   1155  HD1 PHE A 580      -4.636  -2.489  -1.227  1.00  0.00           H  
ATOM   1156  HD2 PHE A 580      -8.665  -2.563  -2.667  1.00  0.00           H  
ATOM   1157  HE1 PHE A 580      -5.355  -1.210   0.776  1.00  0.00           H  
ATOM   1158  HE2 PHE A 580      -9.408  -1.281  -0.673  1.00  0.00           H  
ATOM   1159  HZ  PHE A 580      -7.717  -0.546   1.048  1.00  0.00           H  
ATOM   1160  N   PHE A 581      -3.603  -4.378  -4.761  1.00  0.00           N  
ATOM   1161  CA  PHE A 581      -2.903  -5.483  -5.392  1.00  0.00           C  
ATOM   1162  C   PHE A 581      -2.516  -6.441  -4.268  1.00  0.00           C  
ATOM   1163  O   PHE A 581      -1.653  -6.116  -3.452  1.00  0.00           O  
ATOM   1164  CB  PHE A 581      -1.683  -4.989  -6.178  1.00  0.00           C  
ATOM   1165  CG  PHE A 581      -0.742  -6.102  -6.598  1.00  0.00           C  
ATOM   1166  CD1 PHE A 581      -1.151  -7.045  -7.557  1.00  0.00           C  
ATOM   1167  CD2 PHE A 581       0.525  -6.224  -5.997  1.00  0.00           C  
ATOM   1168  CE1 PHE A 581      -0.304  -8.110  -7.904  1.00  0.00           C  
ATOM   1169  CE2 PHE A 581       1.379  -7.281  -6.355  1.00  0.00           C  
ATOM   1170  CZ  PHE A 581       0.952  -8.242  -7.286  1.00  0.00           C  
ATOM   1171  H   PHE A 581      -3.316  -4.160  -3.817  1.00  0.00           H  
ATOM   1172  HA  PHE A 581      -3.573  -5.976  -6.091  1.00  0.00           H  
ATOM   1173  HB2 PHE A 581      -2.027  -4.474  -7.074  1.00  0.00           H  
ATOM   1174  HB3 PHE A 581      -1.139  -4.274  -5.565  1.00  0.00           H  
ATOM   1175  HD1 PHE A 581      -2.127  -6.972  -8.013  1.00  0.00           H  
ATOM   1176  HD2 PHE A 581       0.833  -5.519  -5.241  1.00  0.00           H  
ATOM   1177  HE1 PHE A 581      -0.631  -8.832  -8.639  1.00  0.00           H  
ATOM   1178  HE2 PHE A 581       2.349  -7.381  -5.889  1.00  0.00           H  
ATOM   1179  HZ  PHE A 581       1.589  -9.083  -7.526  1.00  0.00           H  
ATOM   1180  N   PHE A 582      -3.215  -7.566  -4.164  1.00  0.00           N  
ATOM   1181  CA  PHE A 582      -3.060  -8.565  -3.120  1.00  0.00           C  
ATOM   1182  C   PHE A 582      -2.061  -9.622  -3.594  1.00  0.00           C  
ATOM   1183  O   PHE A 582      -2.390 -10.457  -4.442  1.00  0.00           O  
ATOM   1184  CB  PHE A 582      -4.443  -9.137  -2.751  1.00  0.00           C  
ATOM   1185  CG  PHE A 582      -5.366  -8.232  -1.933  1.00  0.00           C  
ATOM   1186  CD1 PHE A 582      -5.022  -6.906  -1.592  1.00  0.00           C  
ATOM   1187  CD2 PHE A 582      -6.605  -8.738  -1.498  1.00  0.00           C  
ATOM   1188  CE1 PHE A 582      -5.896  -6.114  -0.828  1.00  0.00           C  
ATOM   1189  CE2 PHE A 582      -7.492  -7.935  -0.756  1.00  0.00           C  
ATOM   1190  CZ  PHE A 582      -7.134  -6.620  -0.415  1.00  0.00           C  
ATOM   1191  H   PHE A 582      -3.889  -7.780  -4.890  1.00  0.00           H  
ATOM   1192  HA  PHE A 582      -2.652  -8.101  -2.228  1.00  0.00           H  
ATOM   1193  HB2 PHE A 582      -4.962  -9.424  -3.666  1.00  0.00           H  
ATOM   1194  HB3 PHE A 582      -4.294 -10.049  -2.175  1.00  0.00           H  
ATOM   1195  HD1 PHE A 582      -4.087  -6.472  -1.909  1.00  0.00           H  
ATOM   1196  HD2 PHE A 582      -6.883  -9.745  -1.762  1.00  0.00           H  
ATOM   1197  HE1 PHE A 582      -5.624  -5.103  -0.566  1.00  0.00           H  
ATOM   1198  HE2 PHE A 582      -8.449  -8.331  -0.463  1.00  0.00           H  
ATOM   1199  HZ  PHE A 582      -7.791  -5.986   0.163  1.00  0.00           H  
ATOM   1200  N   TYR A 583      -0.856  -9.612  -3.018  1.00  0.00           N  
ATOM   1201  CA  TYR A 583       0.253 -10.535  -3.272  1.00  0.00           C  
ATOM   1202  C   TYR A 583       0.495 -11.414  -2.042  1.00  0.00           C  
ATOM   1203  O   TYR A 583       0.239 -10.984  -0.911  1.00  0.00           O  
ATOM   1204  CB  TYR A 583       1.524  -9.747  -3.611  1.00  0.00           C  
ATOM   1205  CG  TYR A 583       2.097  -8.946  -2.451  1.00  0.00           C  
ATOM   1206  CD1 TYR A 583       2.957  -9.566  -1.522  1.00  0.00           C  
ATOM   1207  CD2 TYR A 583       1.733  -7.598  -2.268  1.00  0.00           C  
ATOM   1208  CE1 TYR A 583       3.459  -8.853  -0.422  1.00  0.00           C  
ATOM   1209  CE2 TYR A 583       2.217  -6.883  -1.157  1.00  0.00           C  
ATOM   1210  CZ  TYR A 583       3.081  -7.508  -0.231  1.00  0.00           C  
ATOM   1211  OH  TYR A 583       3.520  -6.831   0.864  1.00  0.00           O  
ATOM   1212  H   TYR A 583      -0.753  -8.995  -2.227  1.00  0.00           H  
ATOM   1213  HA  TYR A 583      -0.009 -11.175  -4.116  1.00  0.00           H  
ATOM   1214  HB2 TYR A 583       2.280 -10.451  -3.960  1.00  0.00           H  
ATOM   1215  HB3 TYR A 583       1.303  -9.078  -4.438  1.00  0.00           H  
ATOM   1216  HD1 TYR A 583       3.237 -10.602  -1.653  1.00  0.00           H  
ATOM   1217  HD2 TYR A 583       1.040  -7.124  -2.951  1.00  0.00           H  
ATOM   1218  HE1 TYR A 583       4.110  -9.351   0.280  1.00  0.00           H  
ATOM   1219  HE2 TYR A 583       1.894  -5.868  -0.992  1.00  0.00           H  
ATOM   1220  HH  TYR A 583       3.892  -7.413   1.537  1.00  0.00           H  
ATOM   1221  N   THR A 584       0.957 -12.649  -2.235  1.00  0.00           N  
ATOM   1222  CA  THR A 584       0.883 -13.640  -1.170  1.00  0.00           C  
ATOM   1223  C   THR A 584       1.995 -13.439  -0.133  1.00  0.00           C  
ATOM   1224  O   THR A 584       3.009 -12.782  -0.380  1.00  0.00           O  
ATOM   1225  CB  THR A 584       0.888 -15.060  -1.768  1.00  0.00           C  
ATOM   1226  OG1 THR A 584       2.070 -15.300  -2.496  1.00  0.00           O  
ATOM   1227  CG2 THR A 584      -0.326 -15.342  -2.661  1.00  0.00           C  
ATOM   1228  H   THR A 584       1.228 -12.962  -3.155  1.00  0.00           H  
ATOM   1229  HA  THR A 584      -0.068 -13.507  -0.655  1.00  0.00           H  
ATOM   1230  HB  THR A 584       0.856 -15.771  -0.943  1.00  0.00           H  
ATOM   1231  HG1 THR A 584       1.876 -15.219  -3.453  1.00  0.00           H  
ATOM   1232 HG21 THR A 584      -0.337 -14.675  -3.524  1.00  0.00           H  
ATOM   1233 HG22 THR A 584      -0.284 -16.368  -3.027  1.00  0.00           H  
ATOM   1234 HG23 THR A 584      -1.246 -15.198  -2.093  1.00  0.00           H  
ATOM   1235  N   SER A 585       1.854 -14.099   1.016  1.00  0.00           N  
ATOM   1236  CA  SER A 585       2.944 -14.396   1.934  1.00  0.00           C  
ATOM   1237  C   SER A 585       4.134 -15.045   1.208  1.00  0.00           C  
ATOM   1238  O   SER A 585       5.283 -14.804   1.576  1.00  0.00           O  
ATOM   1239  CB  SER A 585       2.412 -15.294   3.070  1.00  0.00           C  
ATOM   1240  OG  SER A 585       1.117 -15.833   2.799  1.00  0.00           O  
ATOM   1241  H   SER A 585       0.997 -14.582   1.248  1.00  0.00           H  
ATOM   1242  HA  SER A 585       3.284 -13.465   2.383  1.00  0.00           H  
ATOM   1243  HB2 SER A 585       3.109 -16.112   3.256  1.00  0.00           H  
ATOM   1244  HB3 SER A 585       2.355 -14.691   3.975  1.00  0.00           H  
ATOM   1245  HG  SER A 585       0.690 -15.995   3.673  1.00  0.00           H  
ATOM   1246  N   LYS A 586       3.870 -15.864   0.184  1.00  0.00           N  
ATOM   1247  CA  LYS A 586       4.865 -16.694  -0.457  1.00  0.00           C  
ATOM   1248  C   LYS A 586       5.631 -15.993  -1.573  1.00  0.00           C  
ATOM   1249  O   LYS A 586       6.676 -16.514  -1.962  1.00  0.00           O  
ATOM   1250  CB  LYS A 586       4.142 -17.952  -0.975  1.00  0.00           C  
ATOM   1251  CG  LYS A 586       4.979 -19.222  -0.817  1.00  0.00           C  
ATOM   1252  CD  LYS A 586       4.928 -19.856   0.583  1.00  0.00           C  
ATOM   1253  CE  LYS A 586       5.591 -18.995   1.665  1.00  0.00           C  
ATOM   1254  NZ  LYS A 586       5.707 -19.684   2.963  1.00  0.00           N  
ATOM   1255  H   LYS A 586       2.927 -16.011  -0.145  1.00  0.00           H  
ATOM   1256  HA  LYS A 586       5.616 -16.954   0.284  1.00  0.00           H  
ATOM   1257  HB2 LYS A 586       3.192 -18.105  -0.458  1.00  0.00           H  
ATOM   1258  HB3 LYS A 586       3.909 -17.811  -2.033  1.00  0.00           H  
ATOM   1259  HG2 LYS A 586       4.581 -19.950  -1.520  1.00  0.00           H  
ATOM   1260  HG3 LYS A 586       6.009 -19.008  -1.093  1.00  0.00           H  
ATOM   1261  HD2 LYS A 586       3.888 -20.049   0.851  1.00  0.00           H  
ATOM   1262  HD3 LYS A 586       5.449 -20.810   0.526  1.00  0.00           H  
ATOM   1263  HE2 LYS A 586       6.589 -18.707   1.328  1.00  0.00           H  
ATOM   1264  HE3 LYS A 586       4.998 -18.090   1.812  1.00  0.00           H  
ATOM   1265  HZ1 LYS A 586       6.084 -19.050   3.660  1.00  0.00           H  
ATOM   1266  HZ2 LYS A 586       4.799 -19.982   3.305  1.00  0.00           H  
ATOM   1267  HZ3 LYS A 586       6.312 -20.495   2.886  1.00  0.00           H  
ATOM   1268  N   GLU A 587       5.151 -14.864  -2.099  1.00  0.00           N  
ATOM   1269  CA  GLU A 587       5.831 -14.218  -3.211  1.00  0.00           C  
ATOM   1270  C   GLU A 587       6.935 -13.284  -2.685  1.00  0.00           C  
ATOM   1271  O   GLU A 587       6.619 -12.374  -1.911  1.00  0.00           O  
ATOM   1272  CB  GLU A 587       4.808 -13.516  -4.100  1.00  0.00           C  
ATOM   1273  CG  GLU A 587       5.448 -13.120  -5.434  1.00  0.00           C  
ATOM   1274  CD  GLU A 587       4.388 -12.873  -6.514  1.00  0.00           C  
ATOM   1275  OE1 GLU A 587       3.491 -12.022  -6.336  1.00  0.00           O  
ATOM   1276  OE2 GLU A 587       4.393 -13.602  -7.531  1.00  0.00           O  
ATOM   1277  H   GLU A 587       4.274 -14.477  -1.770  1.00  0.00           H  
ATOM   1278  HA  GLU A 587       6.266 -15.007  -3.817  1.00  0.00           H  
ATOM   1279  HB2 GLU A 587       4.007 -14.222  -4.306  1.00  0.00           H  
ATOM   1280  HB3 GLU A 587       4.382 -12.649  -3.595  1.00  0.00           H  
ATOM   1281  HG2 GLU A 587       6.092 -12.252  -5.276  1.00  0.00           H  
ATOM   1282  HG3 GLU A 587       6.090 -13.932  -5.779  1.00  0.00           H  
ATOM   1283  N   PRO A 588       8.220 -13.489  -3.040  1.00  0.00           N  
ATOM   1284  CA  PRO A 588       9.329 -12.663  -2.572  1.00  0.00           C  
ATOM   1285  C   PRO A 588       9.178 -11.212  -2.986  1.00  0.00           C  
ATOM   1286  O   PRO A 588       8.498 -10.852  -3.947  1.00  0.00           O  
ATOM   1287  CB  PRO A 588      10.620 -13.228  -3.161  1.00  0.00           C  
ATOM   1288  CG  PRO A 588      10.228 -14.586  -3.705  1.00  0.00           C  
ATOM   1289  CD  PRO A 588       8.718 -14.523  -3.925  1.00  0.00           C  
ATOM   1290  HA  PRO A 588       9.399 -12.699  -1.487  1.00  0.00           H  
ATOM   1291  HB2 PRO A 588      10.969 -12.602  -3.986  1.00  0.00           H  
ATOM   1292  HB3 PRO A 588      11.399 -13.310  -2.401  1.00  0.00           H  
ATOM   1293  HG2 PRO A 588      10.779 -14.740  -4.623  1.00  0.00           H  
ATOM   1294  HG3 PRO A 588      10.459 -15.361  -2.977  1.00  0.00           H  
ATOM   1295  HD2 PRO A 588       8.500 -14.263  -4.952  1.00  0.00           H  
ATOM   1296  HD3 PRO A 588       8.261 -15.481  -3.715  1.00  0.00           H  
ATOM   1297  N   VAL A 589       9.927 -10.375  -2.293  1.00  0.00           N  
ATOM   1298  CA  VAL A 589       9.827  -8.929  -2.431  1.00  0.00           C  
ATOM   1299  C   VAL A 589      10.322  -8.528  -3.826  1.00  0.00           C  
ATOM   1300  O   VAL A 589       9.779  -7.617  -4.442  1.00  0.00           O  
ATOM   1301  CB  VAL A 589      10.662  -8.242  -1.319  1.00  0.00           C  
ATOM   1302  CG1 VAL A 589      10.438  -6.724  -1.261  1.00  0.00           C  
ATOM   1303  CG2 VAL A 589      10.360  -8.781   0.086  1.00  0.00           C  
ATOM   1304  H   VAL A 589      10.647 -10.791  -1.714  1.00  0.00           H  
ATOM   1305  HA  VAL A 589       8.767  -8.650  -2.344  1.00  0.00           H  
ATOM   1306  HB  VAL A 589      11.722  -8.424  -1.505  1.00  0.00           H  
ATOM   1307 HG11 VAL A 589      10.648  -6.265  -2.225  1.00  0.00           H  
ATOM   1308 HG12 VAL A 589       9.404  -6.505  -1.009  1.00  0.00           H  
ATOM   1309 HG13 VAL A 589      11.087  -6.267  -0.508  1.00  0.00           H  
ATOM   1310 HG21 VAL A 589      10.553  -9.845   0.122  1.00  0.00           H  
ATOM   1311 HG22 VAL A 589      11.027  -8.312   0.813  1.00  0.00           H  
ATOM   1312 HG23 VAL A 589       9.322  -8.596   0.360  1.00  0.00           H  
ATOM   1313  N   ALA A 590      11.322  -9.216  -4.371  1.00  0.00           N  
ATOM   1314  CA  ALA A 590      11.778  -8.945  -5.726  1.00  0.00           C  
ATOM   1315  C   ALA A 590      10.759  -9.432  -6.767  1.00  0.00           C  
ATOM   1316  O   ALA A 590      10.634  -8.814  -7.826  1.00  0.00           O  
ATOM   1317  CB  ALA A 590      13.141  -9.592  -5.939  1.00  0.00           C  
ATOM   1318  H   ALA A 590      11.715  -9.973  -3.823  1.00  0.00           H  
ATOM   1319  HA  ALA A 590      11.883  -7.862  -5.836  1.00  0.00           H  
ATOM   1320  HB1 ALA A 590      13.029 -10.675  -5.859  1.00  0.00           H  
ATOM   1321  HB2 ALA A 590      13.517  -9.310  -6.926  1.00  0.00           H  
ATOM   1322  HB3 ALA A 590      13.826  -9.213  -5.181  1.00  0.00           H  
ATOM   1323  N   SER A 591      10.019 -10.515  -6.505  1.00  0.00           N  
ATOM   1324  CA  SER A 591       9.024 -11.049  -7.401  1.00  0.00           C  
ATOM   1325  C   SER A 591       7.810 -10.132  -7.460  1.00  0.00           C  
ATOM   1326  O   SER A 591       7.381  -9.807  -8.569  1.00  0.00           O  
ATOM   1327  CB  SER A 591       8.628 -12.425  -6.896  1.00  0.00           C  
ATOM   1328  OG  SER A 591       9.707 -13.332  -6.966  1.00  0.00           O  
ATOM   1329  H   SER A 591      10.061 -11.037  -5.646  1.00  0.00           H  
ATOM   1330  HA  SER A 591       9.440 -11.140  -8.405  1.00  0.00           H  
ATOM   1331  HB2 SER A 591       8.276 -12.359  -5.871  1.00  0.00           H  
ATOM   1332  HB3 SER A 591       7.826 -12.784  -7.509  1.00  0.00           H  
ATOM   1333  HG  SER A 591       9.334 -14.185  -7.297  1.00  0.00           H  
ATOM   1334  N   ILE A 592       7.257  -9.705  -6.315  1.00  0.00           N  
ATOM   1335  CA  ILE A 592       6.129  -8.783  -6.334  1.00  0.00           C  
ATOM   1336  C   ILE A 592       6.570  -7.493  -7.032  1.00  0.00           C  
ATOM   1337  O   ILE A 592       5.832  -6.985  -7.865  1.00  0.00           O  
ATOM   1338  CB  ILE A 592       5.536  -8.549  -4.924  1.00  0.00           C  
ATOM   1339  CG1 ILE A 592       6.445  -7.745  -3.990  1.00  0.00           C  
ATOM   1340  CG2 ILE A 592       5.230  -9.861  -4.204  1.00  0.00           C  
ATOM   1341  CD1 ILE A 592       6.087  -6.256  -3.971  1.00  0.00           C  
ATOM   1342  H   ILE A 592       7.603  -9.997  -5.402  1.00  0.00           H  
ATOM   1343  HA  ILE A 592       5.341  -9.237  -6.943  1.00  0.00           H  
ATOM   1344  HB  ILE A 592       4.589  -8.022  -5.041  1.00  0.00           H  
ATOM   1345 HG12 ILE A 592       6.404  -8.165  -2.986  1.00  0.00           H  
ATOM   1346 HG13 ILE A 592       7.465  -7.869  -4.314  1.00  0.00           H  
ATOM   1347 HG21 ILE A 592       6.147 -10.387  -3.954  1.00  0.00           H  
ATOM   1348 HG22 ILE A 592       4.732  -9.647  -3.269  1.00  0.00           H  
ATOM   1349 HG23 ILE A 592       4.571 -10.472  -4.812  1.00  0.00           H  
ATOM   1350 HD11 ILE A 592       6.904  -5.712  -3.502  1.00  0.00           H  
ATOM   1351 HD12 ILE A 592       5.956  -5.876  -4.983  1.00  0.00           H  
ATOM   1352 HD13 ILE A 592       5.158  -6.113  -3.414  1.00  0.00           H  
ATOM   1353  N   ILE A 593       7.789  -6.993  -6.781  1.00  0.00           N  
ATOM   1354  CA  ILE A 593       8.289  -5.811  -7.465  1.00  0.00           C  
ATOM   1355  C   ILE A 593       8.280  -6.045  -8.970  1.00  0.00           C  
ATOM   1356  O   ILE A 593       7.669  -5.245  -9.672  1.00  0.00           O  
ATOM   1357  CB  ILE A 593       9.646  -5.375  -6.874  1.00  0.00           C  
ATOM   1358  CG1 ILE A 593       9.353  -4.665  -5.529  1.00  0.00           C  
ATOM   1359  CG2 ILE A 593      10.384  -4.445  -7.843  1.00  0.00           C  
ATOM   1360  CD1 ILE A 593      10.599  -4.262  -4.737  1.00  0.00           C  
ATOM   1361  H   ILE A 593       8.376  -7.413  -6.066  1.00  0.00           H  
ATOM   1362  HA  ILE A 593       7.570  -5.006  -7.297  1.00  0.00           H  
ATOM   1363  HB  ILE A 593      10.272  -6.251  -6.698  1.00  0.00           H  
ATOM   1364 HG12 ILE A 593       8.748  -3.776  -5.704  1.00  0.00           H  
ATOM   1365 HG13 ILE A 593       8.770  -5.326  -4.893  1.00  0.00           H  
ATOM   1366 HG21 ILE A 593      11.276  -4.031  -7.384  1.00  0.00           H  
ATOM   1367 HG22 ILE A 593      10.713  -4.982  -8.727  1.00  0.00           H  
ATOM   1368 HG23 ILE A 593       9.712  -3.657  -8.160  1.00  0.00           H  
ATOM   1369 HD11 ILE A 593      10.307  -3.936  -3.737  1.00  0.00           H  
ATOM   1370 HD12 ILE A 593      11.280  -5.112  -4.652  1.00  0.00           H  
ATOM   1371 HD13 ILE A 593      11.101  -3.436  -5.238  1.00  0.00           H  
ATOM   1372  N   THR A 594       8.901  -7.113  -9.475  1.00  0.00           N  
ATOM   1373  CA  THR A 594       8.867  -7.478 -10.889  1.00  0.00           C  
ATOM   1374  C   THR A 594       7.444  -7.435 -11.452  1.00  0.00           C  
ATOM   1375  O   THR A 594       7.235  -6.932 -12.556  1.00  0.00           O  
ATOM   1376  CB  THR A 594       9.530  -8.854 -11.054  1.00  0.00           C  
ATOM   1377  OG1 THR A 594      10.936  -8.687 -11.079  1.00  0.00           O  
ATOM   1378  CG2 THR A 594       9.057  -9.623 -12.290  1.00  0.00           C  
ATOM   1379  H   THR A 594       9.390  -7.746  -8.850  1.00  0.00           H  
ATOM   1380  HA  THR A 594       9.445  -6.755 -11.452  1.00  0.00           H  
ATOM   1381  HB  THR A 594       9.292  -9.454 -10.180  1.00  0.00           H  
ATOM   1382  HG1 THR A 594      11.154  -8.226 -11.915  1.00  0.00           H  
ATOM   1383 HG21 THR A 594       7.993  -9.866 -12.175  1.00  0.00           H  
ATOM   1384 HG22 THR A 594       9.182  -9.013 -13.187  1.00  0.00           H  
ATOM   1385 HG23 THR A 594       9.625 -10.548 -12.385  1.00  0.00           H  
ATOM   1386  N   LYS A 595       6.467  -7.924 -10.697  1.00  0.00           N  
ATOM   1387  CA  LYS A 595       5.070  -7.882 -11.099  1.00  0.00           C  
ATOM   1388  C   LYS A 595       4.661  -6.431 -11.249  1.00  0.00           C  
ATOM   1389  O   LYS A 595       4.310  -6.056 -12.357  1.00  0.00           O  
ATOM   1390  CB  LYS A 595       4.192  -8.683 -10.144  1.00  0.00           C  
ATOM   1391  CG  LYS A 595       2.703  -8.589 -10.526  1.00  0.00           C  
ATOM   1392  CD  LYS A 595       2.106  -9.870 -11.107  1.00  0.00           C  
ATOM   1393  CE  LYS A 595       2.310  -9.935 -12.624  1.00  0.00           C  
ATOM   1394  NZ  LYS A 595       1.508 -11.016 -13.222  1.00  0.00           N  
ATOM   1395  H   LYS A 595       6.722  -8.175  -9.755  1.00  0.00           H  
ATOM   1396  HA  LYS A 595       4.963  -8.356 -12.076  1.00  0.00           H  
ATOM   1397  HB2 LYS A 595       4.547  -9.718 -10.147  1.00  0.00           H  
ATOM   1398  HB3 LYS A 595       4.293  -8.305  -9.132  1.00  0.00           H  
ATOM   1399  HG2 LYS A 595       2.175  -8.364  -9.614  1.00  0.00           H  
ATOM   1400  HG3 LYS A 595       2.494  -7.762 -11.201  1.00  0.00           H  
ATOM   1401  HD2 LYS A 595       2.557 -10.736 -10.622  1.00  0.00           H  
ATOM   1402  HD3 LYS A 595       1.037  -9.869 -10.890  1.00  0.00           H  
ATOM   1403  HE2 LYS A 595       2.003  -8.985 -13.071  1.00  0.00           H  
ATOM   1404  HE3 LYS A 595       3.366 -10.089 -12.849  1.00  0.00           H  
ATOM   1405  HZ1 LYS A 595       1.660 -11.893 -12.734  1.00  0.00           H  
ATOM   1406  HZ2 LYS A 595       0.519 -10.776 -13.165  1.00  0.00           H  
ATOM   1407  HZ3 LYS A 595       1.765 -11.141 -14.196  1.00  0.00           H  
ATOM   1408  N   LEU A 596       4.785  -5.609 -10.199  1.00  0.00           N  
ATOM   1409  CA  LEU A 596       4.447  -4.179 -10.188  1.00  0.00           C  
ATOM   1410  C   LEU A 596       5.082  -3.389 -11.340  1.00  0.00           C  
ATOM   1411  O   LEU A 596       4.586  -2.319 -11.690  1.00  0.00           O  
ATOM   1412  CB  LEU A 596       4.882  -3.537  -8.861  1.00  0.00           C  
ATOM   1413  CG  LEU A 596       4.226  -4.092  -7.586  1.00  0.00           C  
ATOM   1414  CD1 LEU A 596       4.844  -3.419  -6.355  1.00  0.00           C  
ATOM   1415  CD2 LEU A 596       2.717  -3.894  -7.600  1.00  0.00           C  
ATOM   1416  H   LEU A 596       5.164  -6.023  -9.350  1.00  0.00           H  
ATOM   1417  HA  LEU A 596       3.366  -4.080 -10.280  1.00  0.00           H  
ATOM   1418  HB2 LEU A 596       5.959  -3.650  -8.774  1.00  0.00           H  
ATOM   1419  HB3 LEU A 596       4.666  -2.469  -8.918  1.00  0.00           H  
ATOM   1420  HG  LEU A 596       4.402  -5.155  -7.501  1.00  0.00           H  
ATOM   1421 HD11 LEU A 596       4.679  -2.345  -6.395  1.00  0.00           H  
ATOM   1422 HD12 LEU A 596       4.394  -3.824  -5.447  1.00  0.00           H  
ATOM   1423 HD13 LEU A 596       5.916  -3.620  -6.331  1.00  0.00           H  
ATOM   1424 HD21 LEU A 596       2.325  -4.139  -6.614  1.00  0.00           H  
ATOM   1425 HD22 LEU A 596       2.482  -2.866  -7.881  1.00  0.00           H  
ATOM   1426 HD23 LEU A 596       2.270  -4.591  -8.311  1.00  0.00           H  
ATOM   1427  N   ASN A 597       6.148  -3.907 -11.956  1.00  0.00           N  
ATOM   1428  CA  ASN A 597       6.747  -3.324 -13.160  1.00  0.00           C  
ATOM   1429  C   ASN A 597       5.751  -3.262 -14.325  1.00  0.00           C  
ATOM   1430  O   ASN A 597       5.889  -2.381 -15.175  1.00  0.00           O  
ATOM   1431  CB  ASN A 597       7.949  -4.112 -13.728  1.00  0.00           C  
ATOM   1432  CG  ASN A 597       9.218  -4.324 -12.910  1.00  0.00           C  
ATOM   1433  OD1 ASN A 597      10.247  -4.712 -13.458  1.00  0.00           O  
ATOM   1434  ND2 ASN A 597       9.194  -4.187 -11.600  1.00  0.00           N  
ATOM   1435  H   ASN A 597       6.444  -4.803 -11.604  1.00  0.00           H  
ATOM   1436  HA  ASN A 597       7.052  -2.308 -12.920  1.00  0.00           H  
ATOM   1437  HB2 ASN A 597       7.611  -5.084 -14.064  1.00  0.00           H  
ATOM   1438  HB3 ASN A 597       8.253  -3.601 -14.633  1.00  0.00           H  
ATOM   1439 HD21 ASN A 597       8.294  -4.051 -11.163  1.00  0.00           H  
ATOM   1440 HD22 ASN A 597       9.895  -4.653 -11.041  1.00  0.00           H  
ATOM   1441  N   SER A 598       4.796  -4.194 -14.426  1.00  0.00           N  
ATOM   1442  CA  SER A 598       3.921  -4.311 -15.578  1.00  0.00           C  
ATOM   1443  C   SER A 598       2.838  -3.234 -15.452  1.00  0.00           C  
ATOM   1444  O   SER A 598       2.264  -2.805 -16.446  1.00  0.00           O  
ATOM   1445  CB  SER A 598       3.310  -5.712 -15.529  1.00  0.00           C  
ATOM   1446  OG  SER A 598       3.917  -6.594 -16.449  1.00  0.00           O  
ATOM   1447  H   SER A 598       4.553  -4.851 -13.689  1.00  0.00           H  
ATOM   1448  HA  SER A 598       4.465  -4.191 -16.508  1.00  0.00           H  
ATOM   1449  HB2 SER A 598       3.418  -6.128 -14.543  1.00  0.00           H  
ATOM   1450  HB3 SER A 598       2.251  -5.641 -15.733  1.00  0.00           H  
ATOM   1451  HG  SER A 598       4.821  -6.755 -16.108  1.00  0.00           H  
ATOM   1452  N   LEU A 599       2.568  -2.824 -14.213  1.00  0.00           N  
ATOM   1453  CA  LEU A 599       1.495  -1.997 -13.753  1.00  0.00           C  
ATOM   1454  C   LEU A 599       1.997  -0.569 -13.848  1.00  0.00           C  
ATOM   1455  O   LEU A 599       1.333   0.265 -14.449  1.00  0.00           O  
ATOM   1456  CB  LEU A 599       1.162  -2.368 -12.299  1.00  0.00           C  
ATOM   1457  CG  LEU A 599       0.599  -3.780 -12.131  1.00  0.00           C  
ATOM   1458  CD1 LEU A 599       1.488  -4.899 -12.580  1.00  0.00           C  
ATOM   1459  CD2 LEU A 599       0.193  -4.014 -10.679  1.00  0.00           C  
ATOM   1460  H   LEU A 599       3.034  -3.276 -13.453  1.00  0.00           H  
ATOM   1461  HA  LEU A 599       0.626  -2.183 -14.383  1.00  0.00           H  
ATOM   1462  HB2 LEU A 599       2.027  -2.227 -11.654  1.00  0.00           H  
ATOM   1463  HB3 LEU A 599       0.384  -1.697 -11.967  1.00  0.00           H  
ATOM   1464  HG  LEU A 599      -0.204  -3.863 -12.818  1.00  0.00           H  
ATOM   1465 HD11 LEU A 599       2.480  -4.651 -12.250  1.00  0.00           H  
ATOM   1466 HD12 LEU A 599       1.134  -5.853 -12.192  1.00  0.00           H  
ATOM   1467 HD13 LEU A 599       1.400  -4.912 -13.665  1.00  0.00           H  
ATOM   1468 HD21 LEU A 599       1.057  -3.839 -10.043  1.00  0.00           H  
ATOM   1469 HD22 LEU A 599      -0.612  -3.338 -10.414  1.00  0.00           H  
ATOM   1470 HD23 LEU A 599      -0.158  -5.032 -10.530  1.00  0.00           H  
ATOM   1471  N   ASN A 600       3.207  -0.321 -13.307  1.00  0.00           N  
ATOM   1472  CA  ASN A 600       3.952   0.944 -13.356  1.00  0.00           C  
ATOM   1473  C   ASN A 600       3.085   2.145 -12.968  1.00  0.00           C  
ATOM   1474  O   ASN A 600       3.334   3.279 -13.382  1.00  0.00           O  
ATOM   1475  CB  ASN A 600       4.748   1.096 -14.671  1.00  0.00           C  
ATOM   1476  CG  ASN A 600       3.940   0.717 -15.902  1.00  0.00           C  
ATOM   1477  OD1 ASN A 600       3.093   1.470 -16.364  1.00  0.00           O  
ATOM   1478  ND2 ASN A 600       4.122  -0.494 -16.404  1.00  0.00           N  
ATOM   1479  H   ASN A 600       3.649  -1.077 -12.799  1.00  0.00           H  
ATOM   1480  HA  ASN A 600       4.698   0.893 -12.569  1.00  0.00           H  
ATOM   1481  HB2 ASN A 600       5.098   2.125 -14.777  1.00  0.00           H  
ATOM   1482  HB3 ASN A 600       5.632   0.464 -14.618  1.00  0.00           H  
ATOM   1483 HD21 ASN A 600       4.866  -1.084 -16.042  1.00  0.00           H  
ATOM   1484 HD22 ASN A 600       3.424  -0.893 -17.019  1.00  0.00           H  
ATOM   1485  N   GLU A 601       2.099   1.892 -12.106  1.00  0.00           N  
ATOM   1486  CA  GLU A 601       1.188   2.897 -11.597  1.00  0.00           C  
ATOM   1487  C   GLU A 601       1.869   3.661 -10.459  1.00  0.00           C  
ATOM   1488  O   GLU A 601       2.742   3.090  -9.791  1.00  0.00           O  
ATOM   1489  CB  GLU A 601      -0.120   2.276 -11.071  1.00  0.00           C  
ATOM   1490  CG  GLU A 601      -0.623   1.098 -11.906  1.00  0.00           C  
ATOM   1491  CD  GLU A 601      -2.130   0.840 -11.815  1.00  0.00           C  
ATOM   1492  OE1 GLU A 601      -2.829   1.459 -10.980  1.00  0.00           O  
ATOM   1493  OE2 GLU A 601      -2.642   0.051 -12.647  1.00  0.00           O  
ATOM   1494  H   GLU A 601       1.983   0.949 -11.763  1.00  0.00           H  
ATOM   1495  HA  GLU A 601       0.955   3.550 -12.434  1.00  0.00           H  
ATOM   1496  HB2 GLU A 601       0.021   1.927 -10.048  1.00  0.00           H  
ATOM   1497  HB3 GLU A 601      -0.878   3.056 -11.071  1.00  0.00           H  
ATOM   1498  HG2 GLU A 601      -0.382   1.275 -12.948  1.00  0.00           H  
ATOM   1499  HG3 GLU A 601      -0.067   0.226 -11.585  1.00  0.00           H  
ATOM   1500  N   PRO A 602       1.428   4.896 -10.173  1.00  0.00           N  
ATOM   1501  CA  PRO A 602       1.783   5.603  -8.956  1.00  0.00           C  
ATOM   1502  C   PRO A 602       1.211   4.849  -7.752  1.00  0.00           C  
ATOM   1503  O   PRO A 602      -0.010   4.701  -7.636  1.00  0.00           O  
ATOM   1504  CB  PRO A 602       1.164   7.000  -9.075  1.00  0.00           C  
ATOM   1505  CG  PRO A 602       0.386   7.028 -10.393  1.00  0.00           C  
ATOM   1506  CD  PRO A 602       0.384   5.593 -10.902  1.00  0.00           C  
ATOM   1507  HA  PRO A 602       2.867   5.677  -8.876  1.00  0.00           H  
ATOM   1508  HB2 PRO A 602       0.500   7.187  -8.237  1.00  0.00           H  
ATOM   1509  HB3 PRO A 602       1.932   7.766  -9.076  1.00  0.00           H  
ATOM   1510  HG2 PRO A 602      -0.636   7.375 -10.237  1.00  0.00           H  
ATOM   1511  HG3 PRO A 602       0.906   7.667 -11.108  1.00  0.00           H  
ATOM   1512  HD2 PRO A 602      -0.577   5.123 -10.690  1.00  0.00           H  
ATOM   1513  HD3 PRO A 602       0.567   5.564 -11.977  1.00  0.00           H  
ATOM   1514  N   LEU A 603       2.074   4.377  -6.850  1.00  0.00           N  
ATOM   1515  CA  LEU A 603       1.634   3.674  -5.652  1.00  0.00           C  
ATOM   1516  C   LEU A 603       1.646   4.592  -4.432  1.00  0.00           C  
ATOM   1517  O   LEU A 603       2.372   5.596  -4.388  1.00  0.00           O  
ATOM   1518  CB  LEU A 603       2.549   2.481  -5.324  1.00  0.00           C  
ATOM   1519  CG  LEU A 603       2.851   1.498  -6.460  1.00  0.00           C  
ATOM   1520  CD1 LEU A 603       3.734   0.390  -5.888  1.00  0.00           C  
ATOM   1521  CD2 LEU A 603       1.589   0.874  -7.046  1.00  0.00           C  
ATOM   1522  H   LEU A 603       3.070   4.470  -7.026  1.00  0.00           H  
ATOM   1523  HA  LEU A 603       0.620   3.312  -5.831  1.00  0.00           H  
ATOM   1524  HB2 LEU A 603       3.501   2.865  -4.965  1.00  0.00           H  
ATOM   1525  HB3 LEU A 603       2.096   1.923  -4.502  1.00  0.00           H  
ATOM   1526  HG  LEU A 603       3.403   1.995  -7.256  1.00  0.00           H  
ATOM   1527 HD11 LEU A 603       3.161  -0.217  -5.191  1.00  0.00           H  
ATOM   1528 HD12 LEU A 603       4.088  -0.225  -6.713  1.00  0.00           H  
ATOM   1529 HD13 LEU A 603       4.581   0.838  -5.368  1.00  0.00           H  
ATOM   1530 HD21 LEU A 603       1.094   1.626  -7.659  1.00  0.00           H  
ATOM   1531 HD22 LEU A 603       1.846   0.025  -7.678  1.00  0.00           H  
ATOM   1532 HD23 LEU A 603       0.923   0.556  -6.250  1.00  0.00           H  
ATOM   1533  N   VAL A 604       0.959   4.155  -3.380  1.00  0.00           N  
ATOM   1534  CA  VAL A 604       1.173   4.587  -2.009  1.00  0.00           C  
ATOM   1535  C   VAL A 604       1.098   3.327  -1.145  1.00  0.00           C  
ATOM   1536  O   VAL A 604       0.146   2.552  -1.248  1.00  0.00           O  
ATOM   1537  CB  VAL A 604       0.175   5.707  -1.634  1.00  0.00           C  
ATOM   1538  CG1 VAL A 604      -1.287   5.370  -1.938  1.00  0.00           C  
ATOM   1539  CG2 VAL A 604       0.271   6.086  -0.154  1.00  0.00           C  
ATOM   1540  H   VAL A 604       0.352   3.347  -3.496  1.00  0.00           H  
ATOM   1541  HA  VAL A 604       2.180   4.995  -1.928  1.00  0.00           H  
ATOM   1542  HB  VAL A 604       0.434   6.593  -2.215  1.00  0.00           H  
ATOM   1543 HG11 VAL A 604      -1.416   5.203  -3.006  1.00  0.00           H  
ATOM   1544 HG12 VAL A 604      -1.574   4.463  -1.405  1.00  0.00           H  
ATOM   1545 HG13 VAL A 604      -1.943   6.183  -1.635  1.00  0.00           H  
ATOM   1546 HG21 VAL A 604      -0.322   6.974   0.049  1.00  0.00           H  
ATOM   1547 HG22 VAL A 604      -0.115   5.275   0.456  1.00  0.00           H  
ATOM   1548 HG23 VAL A 604       1.302   6.285   0.129  1.00  0.00           H  
ATOM   1549  N   THR A 605       2.119   3.071  -0.327  1.00  0.00           N  
ATOM   1550  CA  THR A 605       2.159   1.896   0.538  1.00  0.00           C  
ATOM   1551  C   THR A 605       3.099   2.096   1.734  1.00  0.00           C  
ATOM   1552  O   THR A 605       3.682   3.160   1.917  1.00  0.00           O  
ATOM   1553  CB  THR A 605       2.481   0.659  -0.319  1.00  0.00           C  
ATOM   1554  OG1 THR A 605       2.371  -0.533   0.430  1.00  0.00           O  
ATOM   1555  CG2 THR A 605       3.832   0.741  -1.031  1.00  0.00           C  
ATOM   1556  H   THR A 605       2.927   3.685  -0.307  1.00  0.00           H  
ATOM   1557  HA  THR A 605       1.157   1.759   0.941  1.00  0.00           H  
ATOM   1558  HB  THR A 605       1.722   0.595  -1.087  1.00  0.00           H  
ATOM   1559  HG1 THR A 605       1.441  -0.564   0.748  1.00  0.00           H  
ATOM   1560 HG21 THR A 605       3.784   1.470  -1.840  1.00  0.00           H  
ATOM   1561 HG22 THR A 605       4.616   1.039  -0.340  1.00  0.00           H  
ATOM   1562 HG23 THR A 605       4.066  -0.232  -1.456  1.00  0.00           H  
ATOM   1563  N   MET A 606       3.204   1.091   2.595  1.00  0.00           N  
ATOM   1564  CA  MET A 606       4.247   0.964   3.612  1.00  0.00           C  
ATOM   1565  C   MET A 606       5.446   0.252   2.952  1.00  0.00           C  
ATOM   1566  O   MET A 606       5.309  -0.165   1.802  1.00  0.00           O  
ATOM   1567  CB  MET A 606       3.643   0.209   4.806  1.00  0.00           C  
ATOM   1568  CG  MET A 606       2.460   1.008   5.363  1.00  0.00           C  
ATOM   1569  SD  MET A 606       1.600   0.272   6.775  1.00  0.00           S  
ATOM   1570  CE  MET A 606       0.725  -1.036   5.890  1.00  0.00           C  
ATOM   1571  H   MET A 606       2.769   0.233   2.277  1.00  0.00           H  
ATOM   1572  HA  MET A 606       4.557   1.955   3.940  1.00  0.00           H  
ATOM   1573  HB2 MET A 606       3.323  -0.779   4.488  1.00  0.00           H  
ATOM   1574  HB3 MET A 606       4.365   0.095   5.605  1.00  0.00           H  
ATOM   1575  HG2 MET A 606       2.826   1.993   5.642  1.00  0.00           H  
ATOM   1576  HG3 MET A 606       1.727   1.169   4.575  1.00  0.00           H  
ATOM   1577  HE1 MET A 606      -0.201  -1.252   6.421  1.00  0.00           H  
ATOM   1578  HE2 MET A 606       0.480  -0.713   4.880  1.00  0.00           H  
ATOM   1579  HE3 MET A 606       1.349  -1.927   5.828  1.00  0.00           H  
ATOM   1580  N   PRO A 607       6.621   0.094   3.593  1.00  0.00           N  
ATOM   1581  CA  PRO A 607       7.803  -0.485   2.938  1.00  0.00           C  
ATOM   1582  C   PRO A 607       7.749  -2.012   2.706  1.00  0.00           C  
ATOM   1583  O   PRO A 607       8.740  -2.710   2.886  1.00  0.00           O  
ATOM   1584  CB  PRO A 607       8.989  -0.050   3.810  1.00  0.00           C  
ATOM   1585  CG  PRO A 607       8.441   0.452   5.132  1.00  0.00           C  
ATOM   1586  CD  PRO A 607       6.956   0.691   4.879  1.00  0.00           C  
ATOM   1587  HA  PRO A 607       7.935  -0.014   1.954  1.00  0.00           H  
ATOM   1588  HB2 PRO A 607       9.705  -0.848   4.010  1.00  0.00           H  
ATOM   1589  HB3 PRO A 607       9.474   0.782   3.308  1.00  0.00           H  
ATOM   1590  HG2 PRO A 607       8.565  -0.311   5.901  1.00  0.00           H  
ATOM   1591  HG3 PRO A 607       8.970   1.364   5.417  1.00  0.00           H  
ATOM   1592  HD2 PRO A 607       6.393   0.226   5.686  1.00  0.00           H  
ATOM   1593  HD3 PRO A 607       6.746   1.756   4.844  1.00  0.00           H  
ATOM   1594  N   ILE A 608       6.611  -2.531   2.240  1.00  0.00           N  
ATOM   1595  CA  ILE A 608       6.342  -3.843   1.662  1.00  0.00           C  
ATOM   1596  C   ILE A 608       7.170  -4.974   2.265  1.00  0.00           C  
ATOM   1597  O   ILE A 608       6.698  -5.641   3.189  1.00  0.00           O  
ATOM   1598  CB  ILE A 608       6.339  -3.718   0.116  1.00  0.00           C  
ATOM   1599  CG1 ILE A 608       5.076  -2.959  -0.362  1.00  0.00           C  
ATOM   1600  CG2 ILE A 608       6.421  -5.041  -0.658  1.00  0.00           C  
ATOM   1601  CD1 ILE A 608       3.780  -3.767  -0.257  1.00  0.00           C  
ATOM   1602  H   ILE A 608       5.884  -1.848   2.070  1.00  0.00           H  
ATOM   1603  HA  ILE A 608       5.336  -4.083   1.964  1.00  0.00           H  
ATOM   1604  HB  ILE A 608       7.210  -3.129  -0.179  1.00  0.00           H  
ATOM   1605 HG12 ILE A 608       4.947  -2.050   0.218  1.00  0.00           H  
ATOM   1606 HG13 ILE A 608       5.207  -2.665  -1.406  1.00  0.00           H  
ATOM   1607 HG21 ILE A 608       7.429  -5.445  -0.641  1.00  0.00           H  
ATOM   1608 HG22 ILE A 608       5.719  -5.769  -0.264  1.00  0.00           H  
ATOM   1609 HG23 ILE A 608       6.171  -4.837  -1.694  1.00  0.00           H  
ATOM   1610 HD11 ILE A 608       3.667  -4.208   0.730  1.00  0.00           H  
ATOM   1611 HD12 ILE A 608       2.930  -3.117  -0.420  1.00  0.00           H  
ATOM   1612 HD13 ILE A 608       3.776  -4.554  -1.010  1.00  0.00           H  
ATOM   1613  N   GLY A 609       8.360  -5.257   1.752  1.00  0.00           N  
ATOM   1614  CA  GLY A 609       9.270  -6.226   2.325  1.00  0.00           C  
ATOM   1615  C   GLY A 609      10.036  -5.575   3.469  1.00  0.00           C  
ATOM   1616  O   GLY A 609      11.231  -5.393   3.351  1.00  0.00           O  
ATOM   1617  H   GLY A 609       8.738  -4.589   1.089  1.00  0.00           H  
ATOM   1618  HA2 GLY A 609       8.717  -7.090   2.674  1.00  0.00           H  
ATOM   1619  HA3 GLY A 609       9.970  -6.602   1.584  1.00  0.00           H  
ATOM   1620  N   TYR A 610       9.376  -5.253   4.575  1.00  0.00           N  
ATOM   1621  CA  TYR A 610       9.923  -4.722   5.813  1.00  0.00           C  
ATOM   1622  C   TYR A 610       9.671  -5.651   7.009  1.00  0.00           C  
ATOM   1623  O   TYR A 610      10.632  -5.967   7.701  1.00  0.00           O  
ATOM   1624  CB  TYR A 610       9.375  -3.301   5.999  1.00  0.00           C  
ATOM   1625  CG  TYR A 610       9.578  -2.661   7.353  1.00  0.00           C  
ATOM   1626  CD1 TYR A 610      10.843  -2.653   7.965  1.00  0.00           C  
ATOM   1627  CD2 TYR A 610       8.483  -2.067   8.000  1.00  0.00           C  
ATOM   1628  CE1 TYR A 610      11.011  -2.065   9.231  1.00  0.00           C  
ATOM   1629  CE2 TYR A 610       8.635  -1.494   9.270  1.00  0.00           C  
ATOM   1630  CZ  TYR A 610       9.903  -1.481   9.887  1.00  0.00           C  
ATOM   1631  OH  TYR A 610      10.046  -0.862  11.090  1.00  0.00           O  
ATOM   1632  H   TYR A 610       8.387  -5.377   4.532  1.00  0.00           H  
ATOM   1633  HA  TYR A 610      11.003  -4.654   5.724  1.00  0.00           H  
ATOM   1634  HB2 TYR A 610       9.853  -2.662   5.264  1.00  0.00           H  
ATOM   1635  HB3 TYR A 610       8.308  -3.309   5.777  1.00  0.00           H  
ATOM   1636  HD1 TYR A 610      11.679  -3.108   7.455  1.00  0.00           H  
ATOM   1637  HD2 TYR A 610       7.520  -2.049   7.516  1.00  0.00           H  
ATOM   1638  HE1 TYR A 610      11.984  -2.062   9.694  1.00  0.00           H  
ATOM   1639  HE2 TYR A 610       7.781  -1.074   9.772  1.00  0.00           H  
ATOM   1640  HH  TYR A 610      10.850  -1.126  11.575  1.00  0.00           H  
ATOM   1641  N   VAL A 611       8.441  -6.116   7.260  1.00  0.00           N  
ATOM   1642  CA  VAL A 611       8.068  -6.854   8.473  1.00  0.00           C  
ATOM   1643  C   VAL A 611       7.243  -8.124   8.179  1.00  0.00           C  
ATOM   1644  O   VAL A 611       7.591  -9.189   8.688  1.00  0.00           O  
ATOM   1645  CB  VAL A 611       7.391  -5.873   9.460  1.00  0.00           C  
ATOM   1646  CG1 VAL A 611       6.635  -6.545  10.612  1.00  0.00           C  
ATOM   1647  CG2 VAL A 611       8.438  -4.952  10.103  1.00  0.00           C  
ATOM   1648  H   VAL A 611       7.721  -5.909   6.586  1.00  0.00           H  
ATOM   1649  HA  VAL A 611       8.988  -7.201   8.945  1.00  0.00           H  
ATOM   1650  HB  VAL A 611       6.675  -5.259   8.912  1.00  0.00           H  
ATOM   1651 HG11 VAL A 611       5.774  -7.096  10.236  1.00  0.00           H  
ATOM   1652 HG12 VAL A 611       7.302  -7.226  11.139  1.00  0.00           H  
ATOM   1653 HG13 VAL A 611       6.279  -5.779  11.303  1.00  0.00           H  
ATOM   1654 HG21 VAL A 611       9.126  -5.532  10.719  1.00  0.00           H  
ATOM   1655 HG22 VAL A 611       9.016  -4.437   9.344  1.00  0.00           H  
ATOM   1656 HG23 VAL A 611       7.949  -4.204  10.722  1.00  0.00           H  
ATOM   1657  N   THR A 612       6.188  -8.084   7.351  1.00  0.00           N  
ATOM   1658  CA  THR A 612       5.372  -9.270   7.011  1.00  0.00           C  
ATOM   1659  C   THR A 612       6.236 -10.441   6.516  1.00  0.00           C  
ATOM   1660  O   THR A 612       6.019 -11.598   6.866  1.00  0.00           O  
ATOM   1661  CB  THR A 612       4.273  -8.903   5.984  1.00  0.00           C  
ATOM   1662  OG1 THR A 612       3.652 -10.047   5.429  1.00  0.00           O  
ATOM   1663  CG2 THR A 612       4.782  -8.102   4.784  1.00  0.00           C  
ATOM   1664  H   THR A 612       5.954  -7.207   6.905  1.00  0.00           H  
ATOM   1665  HA  THR A 612       4.867  -9.602   7.916  1.00  0.00           H  
ATOM   1666  HB  THR A 612       3.529  -8.296   6.493  1.00  0.00           H  
ATOM   1667  HG1 THR A 612       3.041 -10.436   6.097  1.00  0.00           H  
ATOM   1668 HG21 THR A 612       5.224  -7.170   5.123  1.00  0.00           H  
ATOM   1669 HG22 THR A 612       5.531  -8.673   4.239  1.00  0.00           H  
ATOM   1670 HG23 THR A 612       3.948  -7.865   4.123  1.00  0.00           H  
ATOM   1671  N   HIS A 613       7.213 -10.123   5.676  1.00  0.00           N  
ATOM   1672  CA  HIS A 613       8.170 -10.989   5.012  1.00  0.00           C  
ATOM   1673  C   HIS A 613       9.525 -10.944   5.738  1.00  0.00           C  
ATOM   1674  O   HIS A 613      10.517 -11.376   5.152  1.00  0.00           O  
ATOM   1675  CB  HIS A 613       8.280 -10.531   3.539  1.00  0.00           C  
ATOM   1676  CG  HIS A 613       7.223 -11.002   2.577  1.00  0.00           C  
ATOM   1677  ND1 HIS A 613       5.882 -11.243   2.832  1.00  0.00           N  
ATOM   1678  CD2 HIS A 613       7.449 -11.182   1.242  1.00  0.00           C  
ATOM   1679  CE1 HIS A 613       5.316 -11.584   1.655  1.00  0.00           C  
ATOM   1680  NE2 HIS A 613       6.251 -11.573   0.684  1.00  0.00           N  
ATOM   1681  H   HIS A 613       7.320  -9.129   5.514  1.00  0.00           H  
ATOM   1682  HA  HIS A 613       7.824 -12.022   5.044  1.00  0.00           H  
ATOM   1683  HB2 HIS A 613       8.266  -9.456   3.505  1.00  0.00           H  
ATOM   1684  HB3 HIS A 613       9.249 -10.791   3.119  1.00  0.00           H  
ATOM   1685  HD1 HIS A 613       5.412 -11.197   3.732  1.00  0.00           H  
ATOM   1686  HD2 HIS A 613       8.396 -11.039   0.733  1.00  0.00           H  
ATOM   1687  HE1 HIS A 613       4.280 -11.843   1.494  1.00  0.00           H  
ATOM   1688  HE2 HIS A 613       6.134 -11.863  -0.294  1.00  0.00           H  
ATOM   1689  N   GLY A 614       9.611 -10.385   6.950  1.00  0.00           N  
ATOM   1690  CA  GLY A 614      10.722 -10.651   7.853  1.00  0.00           C  
ATOM   1691  C   GLY A 614      11.988  -9.810   7.665  1.00  0.00           C  
ATOM   1692  O   GLY A 614      13.022 -10.199   8.202  1.00  0.00           O  
ATOM   1693  H   GLY A 614       8.769 -10.043   7.396  1.00  0.00           H  
ATOM   1694  HA2 GLY A 614      10.376 -10.534   8.879  1.00  0.00           H  
ATOM   1695  HA3 GLY A 614      10.994 -11.695   7.707  1.00  0.00           H  
ATOM   1696  N   PHE A 615      11.962  -8.710   6.902  1.00  0.00           N  
ATOM   1697  CA  PHE A 615      13.186  -7.936   6.627  1.00  0.00           C  
ATOM   1698  C   PHE A 615      13.549  -6.989   7.795  1.00  0.00           C  
ATOM   1699  O   PHE A 615      13.097  -7.124   8.938  1.00  0.00           O  
ATOM   1700  CB  PHE A 615      13.057  -7.223   5.260  1.00  0.00           C  
ATOM   1701  CG  PHE A 615      13.337  -8.037   3.995  1.00  0.00           C  
ATOM   1702  CD1 PHE A 615      13.577  -9.427   4.012  1.00  0.00           C  
ATOM   1703  CD2 PHE A 615      13.387  -7.362   2.760  1.00  0.00           C  
ATOM   1704  CE1 PHE A 615      13.886 -10.109   2.820  1.00  0.00           C  
ATOM   1705  CE2 PHE A 615      13.660  -8.044   1.565  1.00  0.00           C  
ATOM   1706  CZ  PHE A 615      13.918  -9.424   1.593  1.00  0.00           C  
ATOM   1707  H   PHE A 615      11.058  -8.355   6.590  1.00  0.00           H  
ATOM   1708  HA  PHE A 615      14.033  -8.620   6.543  1.00  0.00           H  
ATOM   1709  HB2 PHE A 615      12.063  -6.790   5.211  1.00  0.00           H  
ATOM   1710  HB3 PHE A 615      13.741  -6.381   5.203  1.00  0.00           H  
ATOM   1711  HD1 PHE A 615      13.557  -9.996   4.930  1.00  0.00           H  
ATOM   1712  HD2 PHE A 615      13.189  -6.305   2.717  1.00  0.00           H  
ATOM   1713  HE1 PHE A 615      14.108 -11.169   2.857  1.00  0.00           H  
ATOM   1714  HE2 PHE A 615      13.665  -7.496   0.633  1.00  0.00           H  
ATOM   1715  HZ  PHE A 615      14.147  -9.959   0.680  1.00  0.00           H  
ATOM   1716  N   ASN A 616      14.454  -6.050   7.513  1.00  0.00           N  
ATOM   1717  CA  ASN A 616      14.748  -4.855   8.292  1.00  0.00           C  
ATOM   1718  C   ASN A 616      14.454  -3.659   7.397  1.00  0.00           C  
ATOM   1719  O   ASN A 616      14.398  -3.807   6.175  1.00  0.00           O  
ATOM   1720  CB  ASN A 616      16.239  -4.786   8.642  1.00  0.00           C  
ATOM   1721  CG  ASN A 616      16.730  -5.878   9.577  1.00  0.00           C  
ATOM   1722  OD1 ASN A 616      15.965  -6.485  10.317  1.00  0.00           O  
ATOM   1723  ND2 ASN A 616      18.021  -6.120   9.597  1.00  0.00           N  
ATOM   1724  H   ASN A 616      14.735  -5.968   6.547  1.00  0.00           H  
ATOM   1725  HA  ASN A 616      14.139  -4.820   9.198  1.00  0.00           H  
ATOM   1726  HB2 ASN A 616      16.799  -4.816   7.706  1.00  0.00           H  
ATOM   1727  HB3 ASN A 616      16.452  -3.832   9.125  1.00  0.00           H  
ATOM   1728 HD21 ASN A 616      18.648  -5.508   9.072  1.00  0.00           H  
ATOM   1729 HD22 ASN A 616      18.407  -6.808  10.234  1.00  0.00           H  
ATOM   1730  N   LEU A 617      14.380  -2.462   7.981  1.00  0.00           N  
ATOM   1731  CA  LEU A 617      14.107  -1.211   7.274  1.00  0.00           C  
ATOM   1732  C   LEU A 617      15.089  -0.955   6.129  1.00  0.00           C  
ATOM   1733  O   LEU A 617      14.707  -0.374   5.118  1.00  0.00           O  
ATOM   1734  CB  LEU A 617      14.158  -0.051   8.287  1.00  0.00           C  
ATOM   1735  CG  LEU A 617      13.491   1.250   7.790  1.00  0.00           C  
ATOM   1736  CD1 LEU A 617      11.972   1.105   7.639  1.00  0.00           C  
ATOM   1737  CD2 LEU A 617      13.761   2.421   8.746  1.00  0.00           C  
ATOM   1738  H   LEU A 617      14.433  -2.431   8.995  1.00  0.00           H  
ATOM   1739  HA  LEU A 617      13.107  -1.280   6.849  1.00  0.00           H  
ATOM   1740  HB2 LEU A 617      13.687  -0.374   9.210  1.00  0.00           H  
ATOM   1741  HB3 LEU A 617      15.202   0.152   8.528  1.00  0.00           H  
ATOM   1742  HG  LEU A 617      13.909   1.513   6.822  1.00  0.00           H  
ATOM   1743 HD11 LEU A 617      11.731   0.385   6.858  1.00  0.00           H  
ATOM   1744 HD12 LEU A 617      11.529   0.779   8.579  1.00  0.00           H  
ATOM   1745 HD13 LEU A 617      11.542   2.064   7.356  1.00  0.00           H  
ATOM   1746 HD21 LEU A 617      13.259   2.254   9.700  1.00  0.00           H  
ATOM   1747 HD22 LEU A 617      14.830   2.520   8.929  1.00  0.00           H  
ATOM   1748 HD23 LEU A 617      13.406   3.355   8.302  1.00  0.00           H  
ATOM   1749  N   GLU A 618      16.341  -1.379   6.291  1.00  0.00           N  
ATOM   1750  CA  GLU A 618      17.418  -1.124   5.338  1.00  0.00           C  
ATOM   1751  C   GLU A 618      17.205  -1.985   4.092  1.00  0.00           C  
ATOM   1752  O   GLU A 618      17.175  -1.514   2.957  1.00  0.00           O  
ATOM   1753  CB  GLU A 618      18.746  -1.434   6.048  1.00  0.00           C  
ATOM   1754  CG  GLU A 618      19.966  -1.079   5.201  1.00  0.00           C  
ATOM   1755  CD  GLU A 618      21.283  -1.361   5.935  1.00  0.00           C  
ATOM   1756  OE1 GLU A 618      21.762  -0.470   6.674  1.00  0.00           O  
ATOM   1757  OE2 GLU A 618      21.916  -2.413   5.683  1.00  0.00           O  
ATOM   1758  H   GLU A 618      16.538  -1.972   7.085  1.00  0.00           H  
ATOM   1759  HA  GLU A 618      17.407  -0.080   5.037  1.00  0.00           H  
ATOM   1760  HB2 GLU A 618      18.789  -0.872   6.981  1.00  0.00           H  
ATOM   1761  HB3 GLU A 618      18.779  -2.495   6.283  1.00  0.00           H  
ATOM   1762  HG2 GLU A 618      19.923  -1.652   4.278  1.00  0.00           H  
ATOM   1763  HG3 GLU A 618      19.924  -0.027   4.928  1.00  0.00           H  
ATOM   1764  N   GLU A 619      17.007  -3.273   4.337  1.00  0.00           N  
ATOM   1765  CA  GLU A 619      16.858  -4.337   3.357  1.00  0.00           C  
ATOM   1766  C   GLU A 619      15.574  -4.125   2.561  1.00  0.00           C  
ATOM   1767  O   GLU A 619      15.519  -4.389   1.356  1.00  0.00           O  
ATOM   1768  CB  GLU A 619      16.817  -5.665   4.122  1.00  0.00           C  
ATOM   1769  CG  GLU A 619      18.069  -5.831   5.008  1.00  0.00           C  
ATOM   1770  CD  GLU A 619      19.307  -6.320   4.242  1.00  0.00           C  
ATOM   1771  OE1 GLU A 619      19.604  -5.830   3.126  1.00  0.00           O  
ATOM   1772  OE2 GLU A 619      20.002  -7.227   4.767  1.00  0.00           O  
ATOM   1773  H   GLU A 619      17.027  -3.544   5.308  1.00  0.00           H  
ATOM   1774  HA  GLU A 619      17.717  -4.337   2.689  1.00  0.00           H  
ATOM   1775  HB2 GLU A 619      15.919  -5.682   4.744  1.00  0.00           H  
ATOM   1776  HB3 GLU A 619      16.732  -6.513   3.440  1.00  0.00           H  
ATOM   1777  HG2 GLU A 619      18.336  -4.911   5.527  1.00  0.00           H  
ATOM   1778  HG3 GLU A 619      17.802  -6.506   5.811  1.00  0.00           H  
ATOM   1779  N   ALA A 620      14.552  -3.625   3.253  1.00  0.00           N  
ATOM   1780  CA  ALA A 620      13.289  -3.208   2.702  1.00  0.00           C  
ATOM   1781  C   ALA A 620      13.499  -2.094   1.690  1.00  0.00           C  
ATOM   1782  O   ALA A 620      13.025  -2.197   0.556  1.00  0.00           O  
ATOM   1783  CB  ALA A 620      12.399  -2.733   3.857  1.00  0.00           C  
ATOM   1784  H   ALA A 620      14.698  -3.465   4.244  1.00  0.00           H  
ATOM   1785  HA  ALA A 620      12.835  -4.058   2.192  1.00  0.00           H  
ATOM   1786  HB1 ALA A 620      12.766  -1.802   4.284  1.00  0.00           H  
ATOM   1787  HB2 ALA A 620      11.387  -2.583   3.490  1.00  0.00           H  
ATOM   1788  HB3 ALA A 620      12.398  -3.484   4.644  1.00  0.00           H  
ATOM   1789  N   ALA A 621      14.144  -1.012   2.128  1.00  0.00           N  
ATOM   1790  CA  ALA A 621      14.350   0.210   1.375  1.00  0.00           C  
ATOM   1791  C   ALA A 621      15.160  -0.080   0.107  1.00  0.00           C  
ATOM   1792  O   ALA A 621      14.723   0.306  -0.978  1.00  0.00           O  
ATOM   1793  CB  ALA A 621      15.047   1.204   2.309  1.00  0.00           C  
ATOM   1794  H   ALA A 621      14.501  -1.028   3.079  1.00  0.00           H  
ATOM   1795  HA  ALA A 621      13.374   0.611   1.070  1.00  0.00           H  
ATOM   1796  HB1 ALA A 621      14.457   1.339   3.214  1.00  0.00           H  
ATOM   1797  HB2 ALA A 621      16.038   0.837   2.581  1.00  0.00           H  
ATOM   1798  HB3 ALA A 621      15.144   2.170   1.834  1.00  0.00           H  
ATOM   1799  N   ARG A 622      16.266  -0.830   0.221  1.00  0.00           N  
ATOM   1800  CA  ARG A 622      17.080  -1.265  -0.910  1.00  0.00           C  
ATOM   1801  C   ARG A 622      16.234  -1.942  -1.974  1.00  0.00           C  
ATOM   1802  O   ARG A 622      16.235  -1.508  -3.127  1.00  0.00           O  
ATOM   1803  CB  ARG A 622      18.142  -2.243  -0.437  1.00  0.00           C  
ATOM   1804  CG  ARG A 622      19.329  -1.546   0.216  1.00  0.00           C  
ATOM   1805  CD  ARG A 622      20.231  -2.681   0.673  1.00  0.00           C  
ATOM   1806  NE  ARG A 622      21.445  -2.185   1.326  1.00  0.00           N  
ATOM   1807  CZ  ARG A 622      21.859  -2.527   2.551  1.00  0.00           C  
ATOM   1808  NH1 ARG A 622      21.346  -3.553   3.230  1.00  0.00           N  
ATOM   1809  NH2 ARG A 622      22.784  -1.792   3.147  1.00  0.00           N  
ATOM   1810  H   ARG A 622      16.571  -1.136   1.142  1.00  0.00           H  
ATOM   1811  HA  ARG A 622      17.594  -0.406  -1.337  1.00  0.00           H  
ATOM   1812  HB2 ARG A 622      17.697  -2.964   0.251  1.00  0.00           H  
ATOM   1813  HB3 ARG A 622      18.514  -2.784  -1.303  1.00  0.00           H  
ATOM   1814  HG2 ARG A 622      19.843  -0.917  -0.510  1.00  0.00           H  
ATOM   1815  HG3 ARG A 622      19.010  -0.950   1.072  1.00  0.00           H  
ATOM   1816  HD2 ARG A 622      19.637  -3.280   1.354  1.00  0.00           H  
ATOM   1817  HD3 ARG A 622      20.500  -3.289  -0.186  1.00  0.00           H  
ATOM   1818  HE  ARG A 622      21.907  -1.426   0.834  1.00  0.00           H  
ATOM   1819 HH11 ARG A 622      20.666  -4.228   2.878  1.00  0.00           H  
ATOM   1820 HH12 ARG A 622      21.574  -3.605   4.226  1.00  0.00           H  
ATOM   1821 HH21 ARG A 622      23.189  -0.964   2.715  1.00  0.00           H  
ATOM   1822 HH22 ARG A 622      22.936  -1.944   4.148  1.00  0.00           H  
ATOM   1823  N   CYS A 623      15.508  -2.990  -1.565  1.00  0.00           N  
ATOM   1824  CA  CYS A 623      14.663  -3.770  -2.454  1.00  0.00           C  
ATOM   1825  C   CYS A 623      13.680  -2.839  -3.165  1.00  0.00           C  
ATOM   1826  O   CYS A 623      13.444  -2.957  -4.361  1.00  0.00           O  
ATOM   1827  CB  CYS A 623      13.932  -4.855  -1.643  1.00  0.00           C  
ATOM   1828  SG  CYS A 623      13.493  -6.253  -2.711  1.00  0.00           S  
ATOM   1829  H   CYS A 623      15.568  -3.255  -0.591  1.00  0.00           H  
ATOM   1830  HA  CYS A 623      15.304  -4.242  -3.200  1.00  0.00           H  
ATOM   1831  HB2 CYS A 623      14.574  -5.227  -0.846  1.00  0.00           H  
ATOM   1832  HB3 CYS A 623      13.032  -4.435  -1.193  1.00  0.00           H  
ATOM   1833  HG  CYS A 623      12.877  -6.980  -1.774  1.00  0.00           H  
ATOM   1834  N   MET A 624      13.121  -1.877  -2.434  1.00  0.00           N  
ATOM   1835  CA  MET A 624      12.152  -0.924  -2.946  1.00  0.00           C  
ATOM   1836  C   MET A 624      12.705   0.037  -3.997  1.00  0.00           C  
ATOM   1837  O   MET A 624      11.949   0.443  -4.875  1.00  0.00           O  
ATOM   1838  CB  MET A 624      11.526  -0.185  -1.766  1.00  0.00           C  
ATOM   1839  CG  MET A 624      10.071  -0.640  -1.650  1.00  0.00           C  
ATOM   1840  SD  MET A 624       9.009   0.230  -2.820  1.00  0.00           S  
ATOM   1841  CE  MET A 624       8.944   1.734  -1.829  1.00  0.00           C  
ATOM   1842  H   MET A 624      13.385  -1.805  -1.459  1.00  0.00           H  
ATOM   1843  HA  MET A 624      11.368  -1.483  -3.454  1.00  0.00           H  
ATOM   1844  HB2 MET A 624      12.051  -0.407  -0.843  1.00  0.00           H  
ATOM   1845  HB3 MET A 624      11.588   0.891  -1.920  1.00  0.00           H  
ATOM   1846  HG2 MET A 624      10.000  -1.716  -1.809  1.00  0.00           H  
ATOM   1847  HG3 MET A 624       9.711  -0.440  -0.642  1.00  0.00           H  
ATOM   1848  HE1 MET A 624       9.922   2.218  -1.854  1.00  0.00           H  
ATOM   1849  HE2 MET A 624       8.185   2.406  -2.223  1.00  0.00           H  
ATOM   1850  HE3 MET A 624       8.711   1.468  -0.795  1.00  0.00           H  
ATOM   1851  N   ARG A 625      13.995   0.378  -3.999  1.00  0.00           N  
ATOM   1852  CA  ARG A 625      14.580   1.085  -5.146  1.00  0.00           C  
ATOM   1853  C   ARG A 625      14.530   0.254  -6.423  1.00  0.00           C  
ATOM   1854  O   ARG A 625      14.437   0.809  -7.521  1.00  0.00           O  
ATOM   1855  CB  ARG A 625      16.029   1.472  -4.871  1.00  0.00           C  
ATOM   1856  CG  ARG A 625      16.139   2.319  -3.604  1.00  0.00           C  
ATOM   1857  CD  ARG A 625      17.407   3.149  -3.667  1.00  0.00           C  
ATOM   1858  NE  ARG A 625      17.228   4.359  -4.474  1.00  0.00           N  
ATOM   1859  CZ  ARG A 625      18.212   5.142  -4.914  1.00  0.00           C  
ATOM   1860  NH1 ARG A 625      19.492   4.836  -4.700  1.00  0.00           N  
ATOM   1861  NH2 ARG A 625      17.888   6.213  -5.627  1.00  0.00           N  
ATOM   1862  H   ARG A 625      14.585   0.133  -3.210  1.00  0.00           H  
ATOM   1863  HA  ARG A 625      14.002   1.992  -5.325  1.00  0.00           H  
ATOM   1864  HB2 ARG A 625      16.641   0.578  -4.761  1.00  0.00           H  
ATOM   1865  HB3 ARG A 625      16.399   2.034  -5.730  1.00  0.00           H  
ATOM   1866  HG2 ARG A 625      15.278   2.982  -3.514  1.00  0.00           H  
ATOM   1867  HG3 ARG A 625      16.184   1.661  -2.736  1.00  0.00           H  
ATOM   1868  HD2 ARG A 625      17.671   3.454  -2.664  1.00  0.00           H  
ATOM   1869  HD3 ARG A 625      18.210   2.530  -4.067  1.00  0.00           H  
ATOM   1870  HE  ARG A 625      16.266   4.649  -4.631  1.00  0.00           H  
ATOM   1871 HH11 ARG A 625      19.702   4.054  -4.052  1.00  0.00           H  
ATOM   1872 HH12 ARG A 625      20.267   5.463  -4.841  1.00  0.00           H  
ATOM   1873 HH21 ARG A 625      16.910   6.432  -5.767  1.00  0.00           H  
ATOM   1874 HH22 ARG A 625      18.563   6.806  -6.080  1.00  0.00           H  
ATOM   1875  N   SER A 626      14.563  -1.070  -6.295  1.00  0.00           N  
ATOM   1876  CA  SER A 626      14.395  -1.976  -7.414  1.00  0.00           C  
ATOM   1877  C   SER A 626      12.971  -1.904  -7.982  1.00  0.00           C  
ATOM   1878  O   SER A 626      12.748  -2.384  -9.093  1.00  0.00           O  
ATOM   1879  CB  SER A 626      14.773  -3.400  -6.973  1.00  0.00           C  
ATOM   1880  OG  SER A 626      15.377  -4.111  -8.035  1.00  0.00           O  
ATOM   1881  H   SER A 626      14.645  -1.487  -5.376  1.00  0.00           H  
ATOM   1882  HA  SER A 626      15.087  -1.657  -8.194  1.00  0.00           H  
ATOM   1883  HB2 SER A 626      15.495  -3.353  -6.156  1.00  0.00           H  
ATOM   1884  HB3 SER A 626      13.882  -3.934  -6.633  1.00  0.00           H  
ATOM   1885  HG  SER A 626      16.195  -3.606  -8.256  1.00  0.00           H  
ATOM   1886  N   LEU A 627      11.997  -1.282  -7.300  1.00  0.00           N  
ATOM   1887  CA  LEU A 627      10.704  -0.996  -7.894  1.00  0.00           C  
ATOM   1888  C   LEU A 627      10.814   0.210  -8.803  1.00  0.00           C  
ATOM   1889  O   LEU A 627      11.184   1.306  -8.388  1.00  0.00           O  
ATOM   1890  CB  LEU A 627       9.644  -0.778  -6.812  1.00  0.00           C  
ATOM   1891  CG  LEU A 627       8.267  -0.404  -7.373  1.00  0.00           C  
ATOM   1892  CD1 LEU A 627       7.668  -1.495  -8.266  1.00  0.00           C  
ATOM   1893  CD2 LEU A 627       7.334  -0.136  -6.197  1.00  0.00           C  
ATOM   1894  H   LEU A 627      12.189  -0.840  -6.408  1.00  0.00           H  
ATOM   1895  HA  LEU A 627      10.435  -1.840  -8.531  1.00  0.00           H  
ATOM   1896  HB2 LEU A 627       9.568  -1.675  -6.201  1.00  0.00           H  
ATOM   1897  HB3 LEU A 627       9.967   0.039  -6.176  1.00  0.00           H  
ATOM   1898  HG  LEU A 627       8.345   0.518  -7.946  1.00  0.00           H  
ATOM   1899 HD11 LEU A 627       7.629  -2.438  -7.721  1.00  0.00           H  
ATOM   1900 HD12 LEU A 627       6.661  -1.203  -8.564  1.00  0.00           H  
ATOM   1901 HD13 LEU A 627       8.258  -1.622  -9.172  1.00  0.00           H  
ATOM   1902 HD21 LEU A 627       7.772   0.630  -5.556  1.00  0.00           H  
ATOM   1903 HD22 LEU A 627       6.389   0.235  -6.584  1.00  0.00           H  
ATOM   1904 HD23 LEU A 627       7.184  -1.053  -5.624  1.00  0.00           H  
ATOM   1905  N   LYS A 628      10.460  -0.031 -10.057  1.00  0.00           N  
ATOM   1906  CA  LYS A 628      10.573   0.866 -11.194  1.00  0.00           C  
ATOM   1907  C   LYS A 628       9.247   1.606 -11.390  1.00  0.00           C  
ATOM   1908  O   LYS A 628       8.814   1.830 -12.515  1.00  0.00           O  
ATOM   1909  CB  LYS A 628      10.994   0.008 -12.402  1.00  0.00           C  
ATOM   1910  CG  LYS A 628      12.213  -0.904 -12.122  1.00  0.00           C  
ATOM   1911  CD  LYS A 628      13.551  -0.140 -11.983  1.00  0.00           C  
ATOM   1912  CE  LYS A 628      13.759   0.327 -10.532  1.00  0.00           C  
ATOM   1913  NZ  LYS A 628      14.822   1.334 -10.349  1.00  0.00           N  
ATOM   1914  H   LYS A 628      10.164  -0.968 -10.285  1.00  0.00           H  
ATOM   1915  HA  LYS A 628      11.328   1.631 -11.007  1.00  0.00           H  
ATOM   1916  HB2 LYS A 628      10.153  -0.630 -12.676  1.00  0.00           H  
ATOM   1917  HB3 LYS A 628      11.208   0.658 -13.253  1.00  0.00           H  
ATOM   1918  HG2 LYS A 628      12.044  -1.507 -11.236  1.00  0.00           H  
ATOM   1919  HG3 LYS A 628      12.257  -1.659 -12.897  1.00  0.00           H  
ATOM   1920  HD2 LYS A 628      14.368  -0.812 -12.250  1.00  0.00           H  
ATOM   1921  HD3 LYS A 628      13.556   0.712 -12.666  1.00  0.00           H  
ATOM   1922  HE2 LYS A 628      12.839   0.772 -10.166  1.00  0.00           H  
ATOM   1923  HE3 LYS A 628      13.982  -0.540  -9.910  1.00  0.00           H  
ATOM   1924  HZ1 LYS A 628      15.751   0.965 -10.532  1.00  0.00           H  
ATOM   1925  HZ2 LYS A 628      14.677   2.147 -10.938  1.00  0.00           H  
ATOM   1926  HZ3 LYS A 628      14.823   1.636  -9.379  1.00  0.00           H  
ATOM   1927  N   ALA A 629       8.552   1.897 -10.292  1.00  0.00           N  
ATOM   1928  CA  ALA A 629       7.294   2.615 -10.276  1.00  0.00           C  
ATOM   1929  C   ALA A 629       7.340   3.601  -9.106  1.00  0.00           C  
ATOM   1930  O   ALA A 629       7.990   3.296  -8.091  1.00  0.00           O  
ATOM   1931  CB  ALA A 629       6.144   1.610 -10.132  1.00  0.00           C  
ATOM   1932  H   ALA A 629       9.037   1.850  -9.408  1.00  0.00           H  
ATOM   1933  HA  ALA A 629       7.185   3.158 -11.213  1.00  0.00           H  
ATOM   1934  HB1 ALA A 629       6.232   0.821 -10.882  1.00  0.00           H  
ATOM   1935  HB2 ALA A 629       6.156   1.162  -9.140  1.00  0.00           H  
ATOM   1936  HB3 ALA A 629       5.200   2.134 -10.273  1.00  0.00           H  
ATOM   1937  N   PRO A 630       6.669   4.762  -9.209  1.00  0.00           N  
ATOM   1938  CA  PRO A 630       6.545   5.687  -8.095  1.00  0.00           C  
ATOM   1939  C   PRO A 630       5.832   5.002  -6.937  1.00  0.00           C  
ATOM   1940  O   PRO A 630       4.931   4.189  -7.133  1.00  0.00           O  
ATOM   1941  CB  PRO A 630       5.754   6.893  -8.617  1.00  0.00           C  
ATOM   1942  CG  PRO A 630       5.758   6.736 -10.135  1.00  0.00           C  
ATOM   1943  CD  PRO A 630       5.895   5.234 -10.346  1.00  0.00           C  
ATOM   1944  HA  PRO A 630       7.540   5.986  -7.766  1.00  0.00           H  
ATOM   1945  HB2 PRO A 630       4.727   6.866  -8.254  1.00  0.00           H  
ATOM   1946  HB3 PRO A 630       6.234   7.824  -8.328  1.00  0.00           H  
ATOM   1947  HG2 PRO A 630       4.844   7.126 -10.585  1.00  0.00           H  
ATOM   1948  HG3 PRO A 630       6.637   7.233 -10.545  1.00  0.00           H  
ATOM   1949  HD2 PRO A 630       4.911   4.762 -10.340  1.00  0.00           H  
ATOM   1950  HD3 PRO A 630       6.405   5.050 -11.290  1.00  0.00           H  
ATOM   1951  N   ALA A 631       6.241   5.325  -5.716  1.00  0.00           N  
ATOM   1952  CA  ALA A 631       5.687   4.758  -4.509  1.00  0.00           C  
ATOM   1953  C   ALA A 631       5.948   5.708  -3.351  1.00  0.00           C  
ATOM   1954  O   ALA A 631       7.102   5.846  -2.923  1.00  0.00           O  
ATOM   1955  CB  ALA A 631       6.317   3.384  -4.267  1.00  0.00           C  
ATOM   1956  H   ALA A 631       6.863   6.115  -5.608  1.00  0.00           H  
ATOM   1957  HA  ALA A 631       4.615   4.663  -4.648  1.00  0.00           H  
ATOM   1958  HB1 ALA A 631       6.100   2.733  -5.114  1.00  0.00           H  
ATOM   1959  HB2 ALA A 631       7.398   3.489  -4.178  1.00  0.00           H  
ATOM   1960  HB3 ALA A 631       5.904   2.951  -3.355  1.00  0.00           H  
ATOM   1961  N   VAL A 632       4.891   6.369  -2.874  1.00  0.00           N  
ATOM   1962  CA  VAL A 632       4.915   6.997  -1.558  1.00  0.00           C  
ATOM   1963  C   VAL A 632       5.086   5.857  -0.556  1.00  0.00           C  
ATOM   1964  O   VAL A 632       4.466   4.799  -0.714  1.00  0.00           O  
ATOM   1965  CB  VAL A 632       3.626   7.814  -1.313  1.00  0.00           C  
ATOM   1966  CG1 VAL A 632       3.456   8.305   0.135  1.00  0.00           C  
ATOM   1967  CG2 VAL A 632       3.590   9.058  -2.203  1.00  0.00           C  
ATOM   1968  H   VAL A 632       3.979   6.160  -3.268  1.00  0.00           H  
ATOM   1969  HA  VAL A 632       5.775   7.663  -1.503  1.00  0.00           H  
ATOM   1970  HB  VAL A 632       2.766   7.195  -1.564  1.00  0.00           H  
ATOM   1971 HG11 VAL A 632       4.304   8.931   0.417  1.00  0.00           H  
ATOM   1972 HG12 VAL A 632       2.541   8.895   0.233  1.00  0.00           H  
ATOM   1973 HG13 VAL A 632       3.388   7.464   0.824  1.00  0.00           H  
ATOM   1974 HG21 VAL A 632       3.666   8.782  -3.254  1.00  0.00           H  
ATOM   1975 HG22 VAL A 632       2.641   9.578  -2.052  1.00  0.00           H  
ATOM   1976 HG23 VAL A 632       4.421   9.726  -1.951  1.00  0.00           H  
ATOM   1977  N   VAL A 633       5.915   6.070   0.463  1.00  0.00           N  
ATOM   1978  CA  VAL A 633       6.163   5.093   1.515  1.00  0.00           C  
ATOM   1979  C   VAL A 633       5.695   5.698   2.832  1.00  0.00           C  
ATOM   1980  O   VAL A 633       5.886   6.890   3.049  1.00  0.00           O  
ATOM   1981  CB  VAL A 633       7.640   4.662   1.530  1.00  0.00           C  
ATOM   1982  CG1 VAL A 633       7.913   3.630   2.638  1.00  0.00           C  
ATOM   1983  CG2 VAL A 633       8.016   4.022   0.190  1.00  0.00           C  
ATOM   1984  H   VAL A 633       6.338   6.982   0.584  1.00  0.00           H  
ATOM   1985  HA  VAL A 633       5.590   4.201   1.307  1.00  0.00           H  
ATOM   1986  HB  VAL A 633       8.269   5.537   1.683  1.00  0.00           H  
ATOM   1987 HG11 VAL A 633       8.946   3.295   2.589  1.00  0.00           H  
ATOM   1988 HG12 VAL A 633       7.759   4.072   3.622  1.00  0.00           H  
ATOM   1989 HG13 VAL A 633       7.257   2.767   2.517  1.00  0.00           H  
ATOM   1990 HG21 VAL A 633       9.055   3.699   0.222  1.00  0.00           H  
ATOM   1991 HG22 VAL A 633       7.363   3.168   0.001  1.00  0.00           H  
ATOM   1992 HG23 VAL A 633       7.911   4.739  -0.620  1.00  0.00           H  
ATOM   1993  N   SER A 634       5.121   4.889   3.716  1.00  0.00           N  
ATOM   1994  CA  SER A 634       4.670   5.292   5.033  1.00  0.00           C  
ATOM   1995  C   SER A 634       5.358   4.406   6.055  1.00  0.00           C  
ATOM   1996  O   SER A 634       5.160   3.188   6.039  1.00  0.00           O  
ATOM   1997  CB  SER A 634       3.149   5.180   5.075  1.00  0.00           C  
ATOM   1998  OG  SER A 634       2.605   5.501   6.339  1.00  0.00           O  
ATOM   1999  H   SER A 634       4.925   3.940   3.428  1.00  0.00           H  
ATOM   2000  HA  SER A 634       4.938   6.330   5.214  1.00  0.00           H  
ATOM   2001  HB2 SER A 634       2.760   5.887   4.345  1.00  0.00           H  
ATOM   2002  HB3 SER A 634       2.848   4.170   4.796  1.00  0.00           H  
ATOM   2003  HG  SER A 634       2.755   4.764   6.964  1.00  0.00           H  
ATOM   2004  N   VAL A 635       6.126   5.001   6.961  1.00  0.00           N  
ATOM   2005  CA  VAL A 635       6.610   4.328   8.156  1.00  0.00           C  
ATOM   2006  C   VAL A 635       5.819   4.831   9.356  1.00  0.00           C  
ATOM   2007  O   VAL A 635       5.556   6.025   9.495  1.00  0.00           O  
ATOM   2008  CB  VAL A 635       8.122   4.528   8.358  1.00  0.00           C  
ATOM   2009  CG1 VAL A 635       8.913   3.495   7.558  1.00  0.00           C  
ATOM   2010  CG2 VAL A 635       8.621   5.925   7.981  1.00  0.00           C  
ATOM   2011  H   VAL A 635       6.198   6.013   6.952  1.00  0.00           H  
ATOM   2012  HA  VAL A 635       6.423   3.257   8.067  1.00  0.00           H  
ATOM   2013  HB  VAL A 635       8.347   4.362   9.412  1.00  0.00           H  
ATOM   2014 HG11 VAL A 635       8.643   2.498   7.904  1.00  0.00           H  
ATOM   2015 HG12 VAL A 635       8.697   3.593   6.494  1.00  0.00           H  
ATOM   2016 HG13 VAL A 635       9.976   3.651   7.732  1.00  0.00           H  
ATOM   2017 HG21 VAL A 635       9.672   6.001   8.240  1.00  0.00           H  
ATOM   2018 HG22 VAL A 635       8.511   6.104   6.911  1.00  0.00           H  
ATOM   2019 HG23 VAL A 635       8.057   6.672   8.540  1.00  0.00           H  
ATOM   2020  N   SER A 636       5.517   3.905  10.259  1.00  0.00           N  
ATOM   2021  CA  SER A 636       4.780   4.101  11.497  1.00  0.00           C  
ATOM   2022  C   SER A 636       5.563   4.915  12.541  1.00  0.00           C  
ATOM   2023  O   SER A 636       5.174   4.943  13.718  1.00  0.00           O  
ATOM   2024  CB  SER A 636       4.391   2.714  12.025  1.00  0.00           C  
ATOM   2025  OG  SER A 636       5.541   1.889  12.175  1.00  0.00           O  
ATOM   2026  H   SER A 636       5.834   2.962  10.080  1.00  0.00           H  
ATOM   2027  HA  SER A 636       3.866   4.653  11.266  1.00  0.00           H  
ATOM   2028  HB2 SER A 636       3.869   2.818  12.975  1.00  0.00           H  
ATOM   2029  HB3 SER A 636       3.711   2.245  11.312  1.00  0.00           H  
ATOM   2030  HG  SER A 636       5.352   1.174  12.821  1.00  0.00           H  
ATOM   2031  N   SER A 637       6.692   5.532  12.171  1.00  0.00           N  
ATOM   2032  CA  SER A 637       7.317   6.553  12.994  1.00  0.00           C  
ATOM   2033  C   SER A 637       7.910   7.665  12.120  1.00  0.00           C  
ATOM   2034  O   SER A 637       8.498   7.376  11.075  1.00  0.00           O  
ATOM   2035  CB  SER A 637       8.369   5.934  13.921  1.00  0.00           C  
ATOM   2036  OG  SER A 637       9.081   4.868  13.308  1.00  0.00           O  
ATOM   2037  H   SER A 637       6.970   5.520  11.193  1.00  0.00           H  
ATOM   2038  HA  SER A 637       6.536   6.987  13.620  1.00  0.00           H  
ATOM   2039  HB2 SER A 637       9.054   6.719  14.246  1.00  0.00           H  
ATOM   2040  HB3 SER A 637       7.858   5.545  14.800  1.00  0.00           H  
ATOM   2041  HG  SER A 637       8.414   4.297  12.907  1.00  0.00           H  
ATOM   2042  N   PRO A 638       7.842   8.928  12.570  1.00  0.00           N  
ATOM   2043  CA  PRO A 638       8.398  10.070  11.863  1.00  0.00           C  
ATOM   2044  C   PRO A 638       9.916   9.981  11.824  1.00  0.00           C  
ATOM   2045  O   PRO A 638      10.536  10.288  10.808  1.00  0.00           O  
ATOM   2046  CB  PRO A 638       7.916  11.301  12.636  1.00  0.00           C  
ATOM   2047  CG  PRO A 638       7.722  10.783  14.058  1.00  0.00           C  
ATOM   2048  CD  PRO A 638       7.283   9.341  13.844  1.00  0.00           C  
ATOM   2049  HA  PRO A 638       8.032  10.112  10.843  1.00  0.00           H  
ATOM   2050  HB2 PRO A 638       8.648  12.108  12.604  1.00  0.00           H  
ATOM   2051  HB3 PRO A 638       6.958  11.633  12.235  1.00  0.00           H  
ATOM   2052  HG2 PRO A 638       8.678  10.788  14.582  1.00  0.00           H  
ATOM   2053  HG3 PRO A 638       6.974  11.355  14.606  1.00  0.00           H  
ATOM   2054  HD2 PRO A 638       7.654   8.711  14.654  1.00  0.00           H  
ATOM   2055  HD3 PRO A 638       6.200   9.287  13.775  1.00  0.00           H  
ATOM   2056  N   ASP A 639      10.526   9.500  12.906  1.00  0.00           N  
ATOM   2057  CA  ASP A 639      11.975   9.514  13.076  1.00  0.00           C  
ATOM   2058  C   ASP A 639      12.697   8.533  12.152  1.00  0.00           C  
ATOM   2059  O   ASP A 639      13.917   8.583  11.999  1.00  0.00           O  
ATOM   2060  CB  ASP A 639      12.290   9.189  14.535  1.00  0.00           C  
ATOM   2061  CG  ASP A 639      13.601   9.855  14.924  1.00  0.00           C  
ATOM   2062  OD1 ASP A 639      13.671  11.106  14.841  1.00  0.00           O  
ATOM   2063  OD2 ASP A 639      14.580   9.152  15.244  1.00  0.00           O  
ATOM   2064  H   ASP A 639       9.965   9.236  13.704  1.00  0.00           H  
ATOM   2065  HA  ASP A 639      12.324  10.522  12.845  1.00  0.00           H  
ATOM   2066  HB2 ASP A 639      11.487   9.572  15.160  1.00  0.00           H  
ATOM   2067  HB3 ASP A 639      12.345   8.108  14.680  1.00  0.00           H  
ATOM   2068  N   ALA A 640      11.908   7.647  11.547  1.00  0.00           N  
ATOM   2069  CA  ALA A 640      12.271   6.605  10.606  1.00  0.00           C  
ATOM   2070  C   ALA A 640      12.037   7.034   9.157  1.00  0.00           C  
ATOM   2071  O   ALA A 640      12.659   6.437   8.283  1.00  0.00           O  
ATOM   2072  CB  ALA A 640      11.471   5.329  10.900  1.00  0.00           C  
ATOM   2073  H   ALA A 640      10.941   7.830  11.725  1.00  0.00           H  
ATOM   2074  HA  ALA A 640      13.331   6.381  10.727  1.00  0.00           H  
ATOM   2075  HB1 ALA A 640      11.769   4.546  10.200  1.00  0.00           H  
ATOM   2076  HB2 ALA A 640      11.680   4.991  11.914  1.00  0.00           H  
ATOM   2077  HB3 ALA A 640      10.401   5.511  10.786  1.00  0.00           H  
ATOM   2078  N   VAL A 641      11.207   8.054   8.865  1.00  0.00           N  
ATOM   2079  CA  VAL A 641      11.151   8.620   7.508  1.00  0.00           C  
ATOM   2080  C   VAL A 641      12.552   9.063   7.089  1.00  0.00           C  
ATOM   2081  O   VAL A 641      12.941   8.859   5.941  1.00  0.00           O  
ATOM   2082  CB  VAL A 641      10.167   9.807   7.439  1.00  0.00           C  
ATOM   2083  CG1 VAL A 641      10.127  10.508   6.071  1.00  0.00           C  
ATOM   2084  CG2 VAL A 641       8.750   9.356   7.771  1.00  0.00           C  
ATOM   2085  H   VAL A 641      10.614   8.491   9.571  1.00  0.00           H  
ATOM   2086  HA  VAL A 641      10.819   7.842   6.819  1.00  0.00           H  
ATOM   2087  HB  VAL A 641      10.460  10.543   8.179  1.00  0.00           H  
ATOM   2088 HG11 VAL A 641       9.882   9.794   5.288  1.00  0.00           H  
ATOM   2089 HG12 VAL A 641       9.378  11.302   6.078  1.00  0.00           H  
ATOM   2090 HG13 VAL A 641      11.091  10.969   5.855  1.00  0.00           H  
ATOM   2091 HG21 VAL A 641       8.714   8.944   8.778  1.00  0.00           H  
ATOM   2092 HG22 VAL A 641       8.078  10.210   7.712  1.00  0.00           H  
ATOM   2093 HG23 VAL A 641       8.426   8.598   7.061  1.00  0.00           H  
ATOM   2094  N   THR A 642      13.309   9.614   8.036  1.00  0.00           N  
ATOM   2095  CA  THR A 642      14.666  10.086   7.918  1.00  0.00           C  
ATOM   2096  C   THR A 642      15.554   8.898   7.562  1.00  0.00           C  
ATOM   2097  O   THR A 642      16.243   8.916   6.544  1.00  0.00           O  
ATOM   2098  CB  THR A 642      15.020  10.660   9.307  1.00  0.00           C  
ATOM   2099  OG1 THR A 642      14.074  11.614   9.755  1.00  0.00           O  
ATOM   2100  CG2 THR A 642      16.399  11.310   9.317  1.00  0.00           C  
ATOM   2101  H   THR A 642      12.994   9.621   8.990  1.00  0.00           H  
ATOM   2102  HA  THR A 642      14.746  10.837   7.122  1.00  0.00           H  
ATOM   2103  HB  THR A 642      14.970   9.840  10.035  1.00  0.00           H  
ATOM   2104  HG1 THR A 642      14.420  11.933  10.605  1.00  0.00           H  
ATOM   2105 HG21 THR A 642      16.447  12.100   8.568  1.00  0.00           H  
ATOM   2106 HG22 THR A 642      16.619  11.732  10.298  1.00  0.00           H  
ATOM   2107 HG23 THR A 642      17.155  10.563   9.087  1.00  0.00           H  
ATOM   2108  N   THR A 643      15.503   7.848   8.383  1.00  0.00           N  
ATOM   2109  CA  THR A 643      16.334   6.676   8.237  1.00  0.00           C  
ATOM   2110  C   THR A 643      16.095   6.020   6.872  1.00  0.00           C  
ATOM   2111  O   THR A 643      17.038   5.767   6.122  1.00  0.00           O  
ATOM   2112  CB  THR A 643      16.032   5.736   9.414  1.00  0.00           C  
ATOM   2113  OG1 THR A 643      16.108   6.457  10.629  1.00  0.00           O  
ATOM   2114  CG2 THR A 643      16.968   4.531   9.469  1.00  0.00           C  
ATOM   2115  H   THR A 643      14.971   7.877   9.241  1.00  0.00           H  
ATOM   2116  HA  THR A 643      17.355   7.033   8.300  1.00  0.00           H  
ATOM   2117  HB  THR A 643      15.011   5.367   9.314  1.00  0.00           H  
ATOM   2118  HG1 THR A 643      17.057   6.605  10.819  1.00  0.00           H  
ATOM   2119 HG21 THR A 643      18.010   4.846   9.470  1.00  0.00           H  
ATOM   2120 HG22 THR A 643      16.765   3.935  10.359  1.00  0.00           H  
ATOM   2121 HG23 THR A 643      16.800   3.913   8.592  1.00  0.00           H  
ATOM   2122  N   TYR A 644      14.824   5.800   6.531  1.00  0.00           N  
ATOM   2123  CA  TYR A 644      14.390   5.190   5.293  1.00  0.00           C  
ATOM   2124  C   TYR A 644      14.866   6.001   4.085  1.00  0.00           C  
ATOM   2125  O   TYR A 644      15.481   5.450   3.172  1.00  0.00           O  
ATOM   2126  CB  TYR A 644      12.867   5.047   5.347  1.00  0.00           C  
ATOM   2127  CG  TYR A 644      12.327   4.235   4.201  1.00  0.00           C  
ATOM   2128  CD1 TYR A 644      12.010   4.858   2.986  1.00  0.00           C  
ATOM   2129  CD2 TYR A 644      12.196   2.846   4.336  1.00  0.00           C  
ATOM   2130  CE1 TYR A 644      11.564   4.093   1.899  1.00  0.00           C  
ATOM   2131  CE2 TYR A 644      11.766   2.067   3.253  1.00  0.00           C  
ATOM   2132  CZ  TYR A 644      11.471   2.688   2.017  1.00  0.00           C  
ATOM   2133  OH  TYR A 644      11.073   1.943   0.950  1.00  0.00           O  
ATOM   2134  H   TYR A 644      14.088   6.063   7.176  1.00  0.00           H  
ATOM   2135  HA  TYR A 644      14.827   4.196   5.238  1.00  0.00           H  
ATOM   2136  HB2 TYR A 644      12.588   4.553   6.278  1.00  0.00           H  
ATOM   2137  HB3 TYR A 644      12.401   6.032   5.348  1.00  0.00           H  
ATOM   2138  HD1 TYR A 644      12.116   5.928   2.883  1.00  0.00           H  
ATOM   2139  HD2 TYR A 644      12.448   2.375   5.271  1.00  0.00           H  
ATOM   2140  HE1 TYR A 644      11.296   4.607   0.990  1.00  0.00           H  
ATOM   2141  HE2 TYR A 644      11.672   1.000   3.396  1.00  0.00           H  
ATOM   2142  HH  TYR A 644      11.045   2.480   0.153  1.00  0.00           H  
ATOM   2143  N   ASN A 645      14.633   7.319   4.101  1.00  0.00           N  
ATOM   2144  CA  ASN A 645      15.126   8.247   3.073  1.00  0.00           C  
ATOM   2145  C   ASN A 645      16.636   8.137   2.930  1.00  0.00           C  
ATOM   2146  O   ASN A 645      17.172   8.178   1.822  1.00  0.00           O  
ATOM   2147  CB  ASN A 645      14.811   9.706   3.460  1.00  0.00           C  
ATOM   2148  CG  ASN A 645      13.583  10.234   2.755  1.00  0.00           C  
ATOM   2149  OD1 ASN A 645      13.648  10.735   1.635  1.00  0.00           O  
ATOM   2150  ND2 ASN A 645      12.434  10.132   3.384  1.00  0.00           N  
ATOM   2151  H   ASN A 645      14.152   7.692   4.914  1.00  0.00           H  
ATOM   2152  HA  ASN A 645      14.675   7.982   2.108  1.00  0.00           H  
ATOM   2153  HB2 ASN A 645      14.715   9.810   4.538  1.00  0.00           H  
ATOM   2154  HB3 ASN A 645      15.643  10.361   3.210  1.00  0.00           H  
ATOM   2155 HD21 ASN A 645      12.424   9.723   4.315  1.00  0.00           H  
ATOM   2156 HD22 ASN A 645      11.617  10.545   2.950  1.00  0.00           H  
ATOM   2157  N   GLY A 646      17.313   7.990   4.064  1.00  0.00           N  
ATOM   2158  CA  GLY A 646      18.738   7.818   4.156  1.00  0.00           C  
ATOM   2159  C   GLY A 646      19.193   6.606   3.366  1.00  0.00           C  
ATOM   2160  O   GLY A 646      20.170   6.693   2.621  1.00  0.00           O  
ATOM   2161  H   GLY A 646      16.790   7.986   4.931  1.00  0.00           H  
ATOM   2162  HA2 GLY A 646      19.229   8.714   3.778  1.00  0.00           H  
ATOM   2163  HA3 GLY A 646      18.992   7.663   5.202  1.00  0.00           H  
ATOM   2164  N   TYR A 647      18.525   5.462   3.521  1.00  0.00           N  
ATOM   2165  CA  TYR A 647      18.858   4.279   2.740  1.00  0.00           C  
ATOM   2166  C   TYR A 647      18.627   4.553   1.263  1.00  0.00           C  
ATOM   2167  O   TYR A 647      19.470   4.177   0.453  1.00  0.00           O  
ATOM   2168  CB  TYR A 647      18.035   3.067   3.175  1.00  0.00           C  
ATOM   2169  CG  TYR A 647      18.146   2.704   4.639  1.00  0.00           C  
ATOM   2170  CD1 TYR A 647      19.403   2.599   5.269  1.00  0.00           C  
ATOM   2171  CD2 TYR A 647      16.975   2.425   5.360  1.00  0.00           C  
ATOM   2172  CE1 TYR A 647      19.487   2.215   6.618  1.00  0.00           C  
ATOM   2173  CE2 TYR A 647      17.057   2.044   6.705  1.00  0.00           C  
ATOM   2174  CZ  TYR A 647      18.308   1.923   7.341  1.00  0.00           C  
ATOM   2175  OH  TYR A 647      18.354   1.488   8.628  1.00  0.00           O  
ATOM   2176  H   TYR A 647      17.730   5.431   4.152  1.00  0.00           H  
ATOM   2177  HA  TYR A 647      19.914   4.051   2.878  1.00  0.00           H  
ATOM   2178  HB2 TYR A 647      16.990   3.261   2.934  1.00  0.00           H  
ATOM   2179  HB3 TYR A 647      18.351   2.205   2.586  1.00  0.00           H  
ATOM   2180  HD1 TYR A 647      20.318   2.757   4.717  1.00  0.00           H  
ATOM   2181  HD2 TYR A 647      16.012   2.453   4.875  1.00  0.00           H  
ATOM   2182  HE1 TYR A 647      20.457   2.099   7.080  1.00  0.00           H  
ATOM   2183  HE2 TYR A 647      16.164   1.809   7.248  1.00  0.00           H  
ATOM   2184  HH  TYR A 647      19.245   1.145   8.861  1.00  0.00           H  
ATOM   2185  N   LEU A 648      17.525   5.226   0.911  1.00  0.00           N  
ATOM   2186  CA  LEU A 648      17.184   5.488  -0.490  1.00  0.00           C  
ATOM   2187  C   LEU A 648      18.194   6.422  -1.142  1.00  0.00           C  
ATOM   2188  O   LEU A 648      18.348   6.438  -2.357  1.00  0.00           O  
ATOM   2189  CB  LEU A 648      15.779   6.091  -0.656  1.00  0.00           C  
ATOM   2190  CG  LEU A 648      14.587   5.228  -0.199  1.00  0.00           C  
ATOM   2191  CD1 LEU A 648      13.365   5.545  -1.060  1.00  0.00           C  
ATOM   2192  CD2 LEU A 648      14.801   3.721  -0.309  1.00  0.00           C  
ATOM   2193  H   LEU A 648      16.912   5.550   1.650  1.00  0.00           H  
ATOM   2194  HA  LEU A 648      17.226   4.548  -1.029  1.00  0.00           H  
ATOM   2195  HB2 LEU A 648      15.741   7.041  -0.121  1.00  0.00           H  
ATOM   2196  HB3 LEU A 648      15.661   6.314  -1.719  1.00  0.00           H  
ATOM   2197  HG  LEU A 648      14.363   5.472   0.837  1.00  0.00           H  
ATOM   2198 HD11 LEU A 648      12.516   4.941  -0.757  1.00  0.00           H  
ATOM   2199 HD12 LEU A 648      13.112   6.600  -0.965  1.00  0.00           H  
ATOM   2200 HD13 LEU A 648      13.591   5.300  -2.098  1.00  0.00           H  
ATOM   2201 HD21 LEU A 648      15.690   3.435   0.244  1.00  0.00           H  
ATOM   2202 HD22 LEU A 648      13.943   3.204   0.116  1.00  0.00           H  
ATOM   2203 HD23 LEU A 648      14.926   3.427  -1.346  1.00  0.00           H  
ATOM   2204  N   THR A 649      18.873   7.228  -0.342  1.00  0.00           N  
ATOM   2205  CA  THR A 649      19.908   8.120  -0.813  1.00  0.00           C  
ATOM   2206  C   THR A 649      21.251   7.376  -0.886  1.00  0.00           C  
ATOM   2207  O   THR A 649      22.041   7.620  -1.795  1.00  0.00           O  
ATOM   2208  CB  THR A 649      19.914   9.325   0.135  1.00  0.00           C  
ATOM   2209  OG1 THR A 649      18.613   9.891   0.159  1.00  0.00           O  
ATOM   2210  CG2 THR A 649      20.887  10.414  -0.295  1.00  0.00           C  
ATOM   2211  H   THR A 649      18.621   7.251   0.636  1.00  0.00           H  
ATOM   2212  HA  THR A 649      19.655   8.472  -1.815  1.00  0.00           H  
ATOM   2213  HB  THR A 649      20.179   8.994   1.140  1.00  0.00           H  
ATOM   2214  HG1 THR A 649      18.054   9.319   0.711  1.00  0.00           H  
ATOM   2215 HG21 THR A 649      21.883   9.992  -0.423  1.00  0.00           H  
ATOM   2216 HG22 THR A 649      20.558  10.864  -1.229  1.00  0.00           H  
ATOM   2217 HG23 THR A 649      20.932  11.175   0.483  1.00  0.00           H  
ATOM   2218  N   SER A 650      21.517   6.443   0.031  1.00  0.00           N  
ATOM   2219  CA  SER A 650      22.857   5.918   0.282  1.00  0.00           C  
ATOM   2220  C   SER A 650      23.130   4.586  -0.433  1.00  0.00           C  
ATOM   2221  O   SER A 650      24.273   4.130  -0.434  1.00  0.00           O  
ATOM   2222  CB  SER A 650      23.020   5.821   1.805  1.00  0.00           C  
ATOM   2223  OG  SER A 650      24.349   5.637   2.249  1.00  0.00           O  
ATOM   2224  H   SER A 650      20.789   6.218   0.701  1.00  0.00           H  
ATOM   2225  HA  SER A 650      23.586   6.644  -0.082  1.00  0.00           H  
ATOM   2226  HB2 SER A 650      22.670   6.756   2.241  1.00  0.00           H  
ATOM   2227  HB3 SER A 650      22.402   5.004   2.181  1.00  0.00           H  
ATOM   2228  HG  SER A 650      24.466   4.669   2.399  1.00  0.00           H  
ATOM   2229  N   SER A 651      22.134   3.942  -1.037  1.00  0.00           N  
ATOM   2230  CA  SER A 651      22.260   2.657  -1.709  1.00  0.00           C  
ATOM   2231  C   SER A 651      21.316   2.759  -2.892  1.00  0.00           C  
ATOM   2232  O   SER A 651      21.763   2.759  -4.058  1.00  0.00           O  
ATOM   2233  CB  SER A 651      21.912   1.563  -0.681  1.00  0.00           C  
ATOM   2234  OG  SER A 651      22.171   0.240  -1.110  1.00  0.00           O  
ATOM   2235  H   SER A 651      21.197   4.322  -1.050  1.00  0.00           H  
ATOM   2236  HA  SER A 651      23.280   2.520  -2.074  1.00  0.00           H  
ATOM   2237  HB2 SER A 651      22.502   1.740   0.218  1.00  0.00           H  
ATOM   2238  HB3 SER A 651      20.862   1.645  -0.411  1.00  0.00           H  
ATOM   2239  HG  SER A 651      23.140   0.106  -1.162  1.00  0.00           H  
TER    2240      SER A 651                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A  -4     -20.485  -4.029 -13.636  1.00  0.00           N  
ATOM      2  CA  GLY A  -4     -20.137  -3.637 -15.007  1.00  0.00           C  
ATOM      3  C   GLY A  -4     -20.716  -2.272 -15.295  1.00  0.00           C  
ATOM      4  O   GLY A  -4     -20.248  -1.288 -14.721  1.00  0.00           O  
ATOM      5  H1  GLY A  -4     -20.074  -4.886 -13.324  1.00  0.00           H  
ATOM      6  HA2 GLY A  -4     -19.052  -3.589 -15.110  1.00  0.00           H  
ATOM      7  HA3 GLY A  -4     -20.529  -4.367 -15.711  1.00  0.00           H  
ATOM      8  N   SER A  -3     -21.723  -2.200 -16.164  1.00  0.00           N  
ATOM      9  CA  SER A  -3     -22.387  -0.970 -16.570  1.00  0.00           C  
ATOM     10  C   SER A  -3     -22.861  -0.203 -15.328  1.00  0.00           C  
ATOM     11  O   SER A  -3     -23.765  -0.676 -14.640  1.00  0.00           O  
ATOM     12  CB  SER A  -3     -23.549  -1.330 -17.511  1.00  0.00           C  
ATOM     13  OG  SER A  -3     -23.184  -2.399 -18.369  1.00  0.00           O  
ATOM     14  H   SER A  -3     -22.071  -3.011 -16.661  1.00  0.00           H  
ATOM     15  HA  SER A  -3     -21.670  -0.369 -17.129  1.00  0.00           H  
ATOM     16  HB2 SER A  -3     -24.413  -1.641 -16.923  1.00  0.00           H  
ATOM     17  HB3 SER A  -3     -23.821  -0.459 -18.106  1.00  0.00           H  
ATOM     18  HG  SER A  -3     -24.007  -2.800 -18.719  1.00  0.00           H  
ATOM     19  N   HIS A  -2     -22.203   0.912 -14.996  1.00  0.00           N  
ATOM     20  CA  HIS A  -2     -22.505   1.839 -13.903  1.00  0.00           C  
ATOM     21  C   HIS A  -2     -21.925   3.198 -14.287  1.00  0.00           C  
ATOM     22  O   HIS A  -2     -22.687   4.152 -14.399  1.00  0.00           O  
ATOM     23  CB  HIS A  -2     -21.909   1.396 -12.546  1.00  0.00           C  
ATOM     24  CG  HIS A  -2     -22.715   0.425 -11.706  1.00  0.00           C  
ATOM     25  ND1 HIS A  -2     -22.258  -0.192 -10.554  1.00  0.00           N  
ATOM     26  CD2 HIS A  -2     -24.029   0.076 -11.866  1.00  0.00           C  
ATOM     27  CE1 HIS A  -2     -23.267  -0.929 -10.053  1.00  0.00           C  
ATOM     28  NE2 HIS A  -2     -24.346  -0.799 -10.846  1.00  0.00           N  
ATOM     29  H   HIS A  -2     -21.535   1.246 -15.683  1.00  0.00           H  
ATOM     30  HA  HIS A  -2     -23.585   1.958 -13.807  1.00  0.00           H  
ATOM     31  HB2 HIS A  -2     -20.917   0.976 -12.711  1.00  0.00           H  
ATOM     32  HB3 HIS A  -2     -21.779   2.291 -11.934  1.00  0.00           H  
ATOM     33  HD1 HIS A  -2     -21.360  -0.028 -10.093  1.00  0.00           H  
ATOM     34  HD2 HIS A  -2     -24.709   0.430 -12.630  1.00  0.00           H  
ATOM     35  HE1 HIS A  -2     -23.225  -1.528  -9.151  1.00  0.00           H  
ATOM     36  HE2 HIS A  -2     -25.223  -1.311 -10.731  1.00  0.00           H  
ATOM     37  N   MET A  -1     -20.603   3.271 -14.495  1.00  0.00           N  
ATOM     38  CA  MET A  -1     -19.840   4.473 -14.838  1.00  0.00           C  
ATOM     39  C   MET A  -1     -20.136   5.641 -13.889  1.00  0.00           C  
ATOM     40  O   MET A  -1     -21.012   6.471 -14.148  1.00  0.00           O  
ATOM     41  CB  MET A  -1     -20.057   4.821 -16.317  1.00  0.00           C  
ATOM     42  CG  MET A  -1     -19.201   5.998 -16.792  1.00  0.00           C  
ATOM     43  SD  MET A  -1     -17.412   5.831 -16.535  1.00  0.00           S  
ATOM     44  CE  MET A  -1     -17.090   4.330 -17.503  1.00  0.00           C  
ATOM     45  H   MET A  -1     -20.062   2.428 -14.379  1.00  0.00           H  
ATOM     46  HA  MET A  -1     -18.788   4.217 -14.724  1.00  0.00           H  
ATOM     47  HB2 MET A  -1     -19.816   3.948 -16.920  1.00  0.00           H  
ATOM     48  HB3 MET A  -1     -21.104   5.068 -16.482  1.00  0.00           H  
ATOM     49  HG2 MET A  -1     -19.386   6.124 -17.859  1.00  0.00           H  
ATOM     50  HG3 MET A  -1     -19.532   6.904 -16.284  1.00  0.00           H  
ATOM     51  HE1 MET A  -1     -17.533   4.421 -18.495  1.00  0.00           H  
ATOM     52  HE2 MET A  -1     -16.017   4.171 -17.604  1.00  0.00           H  
ATOM     53  HE3 MET A  -1     -17.528   3.473 -16.997  1.00  0.00           H  
ATOM     54  N   VAL A 513     -19.417   5.699 -12.765  1.00  0.00           N  
ATOM     55  CA  VAL A 513     -19.616   6.775 -11.797  1.00  0.00           C  
ATOM     56  C   VAL A 513     -19.120   8.105 -12.384  1.00  0.00           C  
ATOM     57  O   VAL A 513     -18.243   8.137 -13.256  1.00  0.00           O  
ATOM     58  CB  VAL A 513     -19.005   6.390 -10.431  1.00  0.00           C  
ATOM     59  CG1 VAL A 513     -17.473   6.387 -10.406  1.00  0.00           C  
ATOM     60  CG2 VAL A 513     -19.513   7.293  -9.302  1.00  0.00           C  
ATOM     61  H   VAL A 513     -18.640   5.063 -12.630  1.00  0.00           H  
ATOM     62  HA  VAL A 513     -20.694   6.870 -11.653  1.00  0.00           H  
ATOM     63  HB  VAL A 513     -19.340   5.376 -10.202  1.00  0.00           H  
ATOM     64 HG11 VAL A 513     -17.123   6.008  -9.446  1.00  0.00           H  
ATOM     65 HG12 VAL A 513     -17.097   5.742 -11.193  1.00  0.00           H  
ATOM     66 HG13 VAL A 513     -17.084   7.396 -10.547  1.00  0.00           H  
ATOM     67 HG21 VAL A 513     -20.593   7.398  -9.382  1.00  0.00           H  
ATOM     68 HG22 VAL A 513     -19.274   6.843  -8.336  1.00  0.00           H  
ATOM     69 HG23 VAL A 513     -19.050   8.279  -9.353  1.00  0.00           H  
ATOM     70  N   LEU A 514     -19.681   9.212 -11.901  1.00  0.00           N  
ATOM     71  CA  LEU A 514     -19.308  10.566 -12.297  1.00  0.00           C  
ATOM     72  C   LEU A 514     -18.412  11.174 -11.212  1.00  0.00           C  
ATOM     73  O   LEU A 514     -18.432  10.691 -10.073  1.00  0.00           O  
ATOM     74  CB  LEU A 514     -20.589  11.405 -12.494  1.00  0.00           C  
ATOM     75  CG  LEU A 514     -21.097  11.444 -13.949  1.00  0.00           C  
ATOM     76  CD1 LEU A 514     -21.396  10.054 -14.522  1.00  0.00           C  
ATOM     77  CD2 LEU A 514     -22.378  12.285 -14.014  1.00  0.00           C  
ATOM     78  H   LEU A 514     -20.323   9.136 -11.128  1.00  0.00           H  
ATOM     79  HA  LEU A 514     -18.751  10.540 -13.232  1.00  0.00           H  
ATOM     80  HB2 LEU A 514     -21.376  11.036 -11.837  1.00  0.00           H  
ATOM     81  HB3 LEU A 514     -20.386  12.434 -12.198  1.00  0.00           H  
ATOM     82  HG  LEU A 514     -20.341  11.922 -14.573  1.00  0.00           H  
ATOM     83 HD11 LEU A 514     -22.103   9.522 -13.884  1.00  0.00           H  
ATOM     84 HD12 LEU A 514     -21.814  10.152 -15.524  1.00  0.00           H  
ATOM     85 HD13 LEU A 514     -20.479   9.472 -14.603  1.00  0.00           H  
ATOM     86 HD21 LEU A 514     -22.179  13.292 -13.644  1.00  0.00           H  
ATOM     87 HD22 LEU A 514     -22.719  12.359 -15.048  1.00  0.00           H  
ATOM     88 HD23 LEU A 514     -23.165  11.827 -13.412  1.00  0.00           H  
ATOM     89  N   PRO A 515     -17.679  12.260 -11.511  1.00  0.00           N  
ATOM     90  CA  PRO A 515     -16.922  13.035 -10.533  1.00  0.00           C  
ATOM     91  C   PRO A 515     -17.885  13.928  -9.731  1.00  0.00           C  
ATOM     92  O   PRO A 515     -17.764  15.154  -9.723  1.00  0.00           O  
ATOM     93  CB  PRO A 515     -15.917  13.825 -11.380  1.00  0.00           C  
ATOM     94  CG  PRO A 515     -16.706  14.116 -12.653  1.00  0.00           C  
ATOM     95  CD  PRO A 515     -17.502  12.827 -12.841  1.00  0.00           C  
ATOM     96  HA  PRO A 515     -16.385  12.374  -9.850  1.00  0.00           H  
ATOM     97  HB2 PRO A 515     -15.564  14.736 -10.899  1.00  0.00           H  
ATOM     98  HB3 PRO A 515     -15.071  13.183 -11.620  1.00  0.00           H  
ATOM     99  HG2 PRO A 515     -17.391  14.947 -12.482  1.00  0.00           H  
ATOM    100  HG3 PRO A 515     -16.051  14.327 -13.497  1.00  0.00           H  
ATOM    101  HD2 PRO A 515     -18.454  13.046 -13.325  1.00  0.00           H  
ATOM    102  HD3 PRO A 515     -16.926  12.128 -13.445  1.00  0.00           H  
ATOM    103  N   SER A 516     -18.907  13.327  -9.124  1.00  0.00           N  
ATOM    104  CA  SER A 516     -19.886  14.012  -8.303  1.00  0.00           C  
ATOM    105  C   SER A 516     -19.161  14.671  -7.136  1.00  0.00           C  
ATOM    106  O   SER A 516     -18.496  13.973  -6.366  1.00  0.00           O  
ATOM    107  CB  SER A 516     -20.945  13.007  -7.859  1.00  0.00           C  
ATOM    108  OG  SER A 516     -21.551  12.429  -9.011  1.00  0.00           O  
ATOM    109  H   SER A 516     -18.961  12.316  -9.172  1.00  0.00           H  
ATOM    110  HA  SER A 516     -20.364  14.790  -8.897  1.00  0.00           H  
ATOM    111  HB2 SER A 516     -20.481  12.228  -7.257  1.00  0.00           H  
ATOM    112  HB3 SER A 516     -21.686  13.515  -7.245  1.00  0.00           H  
ATOM    113  HG  SER A 516     -21.641  13.161  -9.666  1.00  0.00           H  
ATOM    114  N   GLU A 517     -19.266  16.001  -7.065  1.00  0.00           N  
ATOM    115  CA  GLU A 517     -18.473  16.937  -6.278  1.00  0.00           C  
ATOM    116  C   GLU A 517     -16.982  16.862  -6.632  1.00  0.00           C  
ATOM    117  O   GLU A 517     -16.452  17.822  -7.196  1.00  0.00           O  
ATOM    118  CB  GLU A 517     -18.800  16.804  -4.779  1.00  0.00           C  
ATOM    119  CG  GLU A 517     -18.760  18.145  -4.026  1.00  0.00           C  
ATOM    120  CD  GLU A 517     -20.005  18.993  -4.334  1.00  0.00           C  
ATOM    121  OE1 GLU A 517     -20.082  19.565  -5.449  1.00  0.00           O  
ATOM    122  OE2 GLU A 517     -20.937  19.029  -3.496  1.00  0.00           O  
ATOM    123  H   GLU A 517     -19.852  16.463  -7.740  1.00  0.00           H  
ATOM    124  HA  GLU A 517     -18.796  17.925  -6.595  1.00  0.00           H  
ATOM    125  HB2 GLU A 517     -19.795  16.376  -4.655  1.00  0.00           H  
ATOM    126  HB3 GLU A 517     -18.096  16.106  -4.334  1.00  0.00           H  
ATOM    127  HG2 GLU A 517     -18.735  17.932  -2.954  1.00  0.00           H  
ATOM    128  HG3 GLU A 517     -17.854  18.692  -4.304  1.00  0.00           H  
ATOM    129  N   ALA A 518     -16.351  15.715  -6.370  1.00  0.00           N  
ATOM    130  CA  ALA A 518     -14.951  15.353  -6.573  1.00  0.00           C  
ATOM    131  C   ALA A 518     -14.044  16.018  -5.526  1.00  0.00           C  
ATOM    132  O   ALA A 518     -14.416  17.046  -4.947  1.00  0.00           O  
ATOM    133  CB  ALA A 518     -14.504  15.669  -8.008  1.00  0.00           C  
ATOM    134  H   ALA A 518     -16.922  15.008  -5.922  1.00  0.00           H  
ATOM    135  HA  ALA A 518     -14.892  14.274  -6.433  1.00  0.00           H  
ATOM    136  HB1 ALA A 518     -14.275  16.731  -8.081  1.00  0.00           H  
ATOM    137  HB2 ALA A 518     -13.614  15.102  -8.269  1.00  0.00           H  
ATOM    138  HB3 ALA A 518     -15.297  15.410  -8.705  1.00  0.00           H  
ATOM    139  N   PRO A 519     -12.849  15.458  -5.260  1.00  0.00           N  
ATOM    140  CA  PRO A 519     -11.962  15.997  -4.247  1.00  0.00           C  
ATOM    141  C   PRO A 519     -11.431  17.360  -4.674  1.00  0.00           C  
ATOM    142  O   PRO A 519     -11.047  17.577  -5.827  1.00  0.00           O  
ATOM    143  CB  PRO A 519     -10.847  14.969  -4.055  1.00  0.00           C  
ATOM    144  CG  PRO A 519     -10.846  14.164  -5.352  1.00  0.00           C  
ATOM    145  CD  PRO A 519     -12.298  14.234  -5.819  1.00  0.00           C  
ATOM    146  HA  PRO A 519     -12.504  16.098  -3.305  1.00  0.00           H  
ATOM    147  HB2 PRO A 519      -9.879  15.434  -3.867  1.00  0.00           H  
ATOM    148  HB3 PRO A 519     -11.111  14.326  -3.220  1.00  0.00           H  
ATOM    149  HG2 PRO A 519     -10.200  14.650  -6.084  1.00  0.00           H  
ATOM    150  HG3 PRO A 519     -10.529  13.133  -5.189  1.00  0.00           H  
ATOM    151  HD2 PRO A 519     -12.319  14.225  -6.906  1.00  0.00           H  
ATOM    152  HD3 PRO A 519     -12.859  13.391  -5.422  1.00  0.00           H  
ATOM    153  N   ASN A 520     -11.352  18.261  -3.701  1.00  0.00           N  
ATOM    154  CA  ASN A 520     -10.793  19.601  -3.827  1.00  0.00           C  
ATOM    155  C   ASN A 520      -9.259  19.595  -3.789  1.00  0.00           C  
ATOM    156  O   ASN A 520      -8.639  20.667  -3.818  1.00  0.00           O  
ATOM    157  CB  ASN A 520     -11.360  20.482  -2.696  1.00  0.00           C  
ATOM    158  CG  ASN A 520     -12.841  20.786  -2.883  1.00  0.00           C  
ATOM    159  OD1 ASN A 520     -13.691  19.909  -2.790  1.00  0.00           O  
ATOM    160  ND2 ASN A 520     -13.203  22.024  -3.177  1.00  0.00           N  
ATOM    161  H   ASN A 520     -11.609  17.940  -2.775  1.00  0.00           H  
ATOM    162  HA  ASN A 520     -11.088  19.994  -4.795  1.00  0.00           H  
ATOM    163  HB2 ASN A 520     -11.225  19.972  -1.741  1.00  0.00           H  
ATOM    164  HB3 ASN A 520     -10.805  21.418  -2.644  1.00  0.00           H  
ATOM    165 HD21 ASN A 520     -12.516  22.770  -3.220  1.00  0.00           H  
ATOM    166 HD22 ASN A 520     -14.194  22.207  -3.292  1.00  0.00           H  
ATOM    167  N   ALA A 521      -8.649  18.415  -3.737  1.00  0.00           N  
ATOM    168  CA  ALA A 521      -7.218  18.186  -3.817  1.00  0.00           C  
ATOM    169  C   ALA A 521      -6.724  18.477  -5.232  1.00  0.00           C  
ATOM    170  O   ALA A 521      -7.366  18.083  -6.208  1.00  0.00           O  
ATOM    171  CB  ALA A 521      -6.914  16.732  -3.440  1.00  0.00           C  
ATOM    172  H   ALA A 521      -9.280  17.631  -3.706  1.00  0.00           H  
ATOM    173  HA  ALA A 521      -6.716  18.846  -3.116  1.00  0.00           H  
ATOM    174  HB1 ALA A 521      -7.298  16.520  -2.442  1.00  0.00           H  
ATOM    175  HB2 ALA A 521      -7.381  16.057  -4.158  1.00  0.00           H  
ATOM    176  HB3 ALA A 521      -5.836  16.573  -3.450  1.00  0.00           H  
ATOM    177  N   LYS A 522      -5.557  19.110  -5.355  1.00  0.00           N  
ATOM    178  CA  LYS A 522      -4.879  19.361  -6.607  1.00  0.00           C  
ATOM    179  C   LYS A 522      -3.423  18.939  -6.463  1.00  0.00           C  
ATOM    180  O   LYS A 522      -2.924  18.160  -7.279  1.00  0.00           O  
ATOM    181  CB  LYS A 522      -5.034  20.850  -6.919  1.00  0.00           C  
ATOM    182  CG  LYS A 522      -6.302  21.094  -7.751  1.00  0.00           C  
ATOM    183  CD  LYS A 522      -6.425  22.551  -8.200  1.00  0.00           C  
ATOM    184  CE  LYS A 522      -7.785  22.738  -8.880  1.00  0.00           C  
ATOM    185  NZ  LYS A 522      -7.886  24.041  -9.559  1.00  0.00           N  
ATOM    186  H   LYS A 522      -5.079  19.539  -4.582  1.00  0.00           H  
ATOM    187  HA  LYS A 522      -5.324  18.767  -7.407  1.00  0.00           H  
ATOM    188  HB2 LYS A 522      -5.081  21.439  -6.000  1.00  0.00           H  
ATOM    189  HB3 LYS A 522      -4.150  21.163  -7.449  1.00  0.00           H  
ATOM    190  HG2 LYS A 522      -6.279  20.459  -8.639  1.00  0.00           H  
ATOM    191  HG3 LYS A 522      -7.176  20.832  -7.151  1.00  0.00           H  
ATOM    192  HD2 LYS A 522      -6.353  23.216  -7.338  1.00  0.00           H  
ATOM    193  HD3 LYS A 522      -5.622  22.781  -8.902  1.00  0.00           H  
ATOM    194  HE2 LYS A 522      -7.927  21.949  -9.620  1.00  0.00           H  
ATOM    195  HE3 LYS A 522      -8.573  22.652  -8.130  1.00  0.00           H  
ATOM    196  HZ1 LYS A 522      -7.535  24.792  -8.975  1.00  0.00           H  
ATOM    197  HZ2 LYS A 522      -7.323  24.041 -10.407  1.00  0.00           H  
ATOM    198  HZ3 LYS A 522      -8.846  24.239  -9.817  1.00  0.00           H  
ATOM    199  N   GLU A 523      -2.745  19.439  -5.428  1.00  0.00           N  
ATOM    200  CA  GLU A 523      -1.395  19.035  -5.068  1.00  0.00           C  
ATOM    201  C   GLU A 523      -1.327  17.519  -4.855  1.00  0.00           C  
ATOM    202  O   GLU A 523      -2.249  16.908  -4.303  1.00  0.00           O  
ATOM    203  CB  GLU A 523      -0.927  19.771  -3.802  1.00  0.00           C  
ATOM    204  CG  GLU A 523      -0.684  21.273  -4.007  1.00  0.00           C  
ATOM    205  CD  GLU A 523      -1.915  22.142  -3.748  1.00  0.00           C  
ATOM    206  OE1 GLU A 523      -2.852  22.112  -4.576  1.00  0.00           O  
ATOM    207  OE2 GLU A 523      -1.889  22.916  -2.765  1.00  0.00           O  
ATOM    208  H   GLU A 523      -3.140  20.223  -4.914  1.00  0.00           H  
ATOM    209  HA  GLU A 523      -0.732  19.299  -5.888  1.00  0.00           H  
ATOM    210  HB2 GLU A 523      -1.643  19.618  -2.993  1.00  0.00           H  
ATOM    211  HB3 GLU A 523       0.026  19.331  -3.503  1.00  0.00           H  
ATOM    212  HG2 GLU A 523       0.107  21.583  -3.322  1.00  0.00           H  
ATOM    213  HG3 GLU A 523      -0.326  21.452  -5.022  1.00  0.00           H  
ATOM    214  N   GLU A 524      -0.204  16.910  -5.234  1.00  0.00           N  
ATOM    215  CA  GLU A 524       0.043  15.492  -5.038  1.00  0.00           C  
ATOM    216  C   GLU A 524       1.190  15.269  -4.085  1.00  0.00           C  
ATOM    217  O   GLU A 524       2.106  16.082  -3.957  1.00  0.00           O  
ATOM    218  CB  GLU A 524       0.410  14.794  -6.346  1.00  0.00           C  
ATOM    219  CG  GLU A 524      -0.810  14.373  -7.165  1.00  0.00           C  
ATOM    220  CD  GLU A 524      -0.422  13.308  -8.195  1.00  0.00           C  
ATOM    221  OE1 GLU A 524       0.669  13.393  -8.804  1.00  0.00           O  
ATOM    222  OE2 GLU A 524      -1.178  12.325  -8.355  1.00  0.00           O  
ATOM    223  H   GLU A 524       0.579  17.445  -5.579  1.00  0.00           H  
ATOM    224  HA  GLU A 524      -0.825  15.009  -4.592  1.00  0.00           H  
ATOM    225  HB2 GLU A 524       1.049  15.446  -6.940  1.00  0.00           H  
ATOM    226  HB3 GLU A 524       0.977  13.894  -6.084  1.00  0.00           H  
ATOM    227  HG2 GLU A 524      -1.551  13.952  -6.481  1.00  0.00           H  
ATOM    228  HG3 GLU A 524      -1.244  15.242  -7.663  1.00  0.00           H  
ATOM    229  N   ILE A 525       1.139  14.083  -3.491  1.00  0.00           N  
ATOM    230  CA  ILE A 525       2.087  13.567  -2.540  1.00  0.00           C  
ATOM    231  C   ILE A 525       2.872  12.494  -3.269  1.00  0.00           C  
ATOM    232  O   ILE A 525       2.272  11.603  -3.884  1.00  0.00           O  
ATOM    233  CB  ILE A 525       1.356  13.016  -1.314  1.00  0.00           C  
ATOM    234  CG1 ILE A 525       0.308  14.020  -0.796  1.00  0.00           C  
ATOM    235  CG2 ILE A 525       2.382  12.638  -0.234  1.00  0.00           C  
ATOM    236  CD1 ILE A 525       0.802  15.452  -0.580  1.00  0.00           C  
ATOM    237  H   ILE A 525       0.376  13.470  -3.720  1.00  0.00           H  
ATOM    238  HA  ILE A 525       2.725  14.371  -2.182  1.00  0.00           H  
ATOM    239  HB  ILE A 525       0.822  12.108  -1.597  1.00  0.00           H  
ATOM    240 HG12 ILE A 525      -0.546  14.053  -1.473  1.00  0.00           H  
ATOM    241 HG13 ILE A 525      -0.064  13.655   0.138  1.00  0.00           H  
ATOM    242 HG21 ILE A 525       3.046  11.851  -0.593  1.00  0.00           H  
ATOM    243 HG22 ILE A 525       2.981  13.503   0.058  1.00  0.00           H  
ATOM    244 HG23 ILE A 525       1.872  12.261   0.646  1.00  0.00           H  
ATOM    245 HD11 ILE A 525       0.952  15.938  -1.544  1.00  0.00           H  
ATOM    246 HD12 ILE A 525       0.050  16.006  -0.025  1.00  0.00           H  
ATOM    247 HD13 ILE A 525       1.729  15.460  -0.014  1.00  0.00           H  
ATOM    248  N   LEU A 526       4.193  12.588  -3.204  1.00  0.00           N  
ATOM    249  CA  LEU A 526       5.137  11.626  -3.726  1.00  0.00           C  
ATOM    250  C   LEU A 526       6.302  11.623  -2.756  1.00  0.00           C  
ATOM    251  O   LEU A 526       6.695  12.651  -2.198  1.00  0.00           O  
ATOM    252  CB  LEU A 526       5.546  12.026  -5.143  1.00  0.00           C  
ATOM    253  CG  LEU A 526       6.143  10.965  -6.082  1.00  0.00           C  
ATOM    254  CD1 LEU A 526       7.518  10.424  -5.681  1.00  0.00           C  
ATOM    255  CD2 LEU A 526       5.157   9.808  -6.286  1.00  0.00           C  
ATOM    256  H   LEU A 526       4.613  13.388  -2.740  1.00  0.00           H  
ATOM    257  HA  LEU A 526       4.664  10.650  -3.763  1.00  0.00           H  
ATOM    258  HB2 LEU A 526       4.638  12.353  -5.627  1.00  0.00           H  
ATOM    259  HB3 LEU A 526       6.216  12.877  -5.078  1.00  0.00           H  
ATOM    260  HG  LEU A 526       6.271  11.453  -7.049  1.00  0.00           H  
ATOM    261 HD11 LEU A 526       7.436   9.674  -4.901  1.00  0.00           H  
ATOM    262 HD12 LEU A 526       7.987   9.943  -6.536  1.00  0.00           H  
ATOM    263 HD13 LEU A 526       8.163  11.236  -5.348  1.00  0.00           H  
ATOM    264 HD21 LEU A 526       5.494   9.192  -7.114  1.00  0.00           H  
ATOM    265 HD22 LEU A 526       5.093   9.185  -5.396  1.00  0.00           H  
ATOM    266 HD23 LEU A 526       4.168  10.208  -6.520  1.00  0.00           H  
ATOM    267  N   GLY A 527       6.860  10.444  -2.576  1.00  0.00           N  
ATOM    268  CA  GLY A 527       7.903  10.181  -1.603  1.00  0.00           C  
ATOM    269  C   GLY A 527       7.333   9.663  -0.291  1.00  0.00           C  
ATOM    270  O   GLY A 527       6.167   9.274  -0.212  1.00  0.00           O  
ATOM    271  H   GLY A 527       6.480   9.713  -3.155  1.00  0.00           H  
ATOM    272  HA2 GLY A 527       8.569   9.431  -2.020  1.00  0.00           H  
ATOM    273  HA3 GLY A 527       8.476  11.084  -1.403  1.00  0.00           H  
ATOM    274  N   THR A 528       8.189   9.583   0.721  1.00  0.00           N  
ATOM    275  CA  THR A 528       7.879   8.903   1.961  1.00  0.00           C  
ATOM    276  C   THR A 528       7.297   9.893   2.976  1.00  0.00           C  
ATOM    277  O   THR A 528       7.846  10.982   3.153  1.00  0.00           O  
ATOM    278  CB  THR A 528       9.147   8.212   2.473  1.00  0.00           C  
ATOM    279  OG1 THR A 528       9.823   7.490   1.458  1.00  0.00           O  
ATOM    280  CG2 THR A 528       8.804   7.189   3.549  1.00  0.00           C  
ATOM    281  H   THR A 528       9.137   9.910   0.613  1.00  0.00           H  
ATOM    282  HA  THR A 528       7.144   8.140   1.737  1.00  0.00           H  
ATOM    283  HB  THR A 528       9.828   8.963   2.874  1.00  0.00           H  
ATOM    284  HG1 THR A 528      10.137   8.106   0.767  1.00  0.00           H  
ATOM    285 HG21 THR A 528       7.932   6.607   3.272  1.00  0.00           H  
ATOM    286 HG22 THR A 528       9.643   6.505   3.653  1.00  0.00           H  
ATOM    287 HG23 THR A 528       8.611   7.696   4.495  1.00  0.00           H  
ATOM    288  N   VAL A 529       6.222   9.496   3.657  1.00  0.00           N  
ATOM    289  CA  VAL A 529       5.407  10.327   4.546  1.00  0.00           C  
ATOM    290  C   VAL A 529       5.155   9.614   5.884  1.00  0.00           C  
ATOM    291  O   VAL A 529       5.258   8.389   5.985  1.00  0.00           O  
ATOM    292  CB  VAL A 529       4.077  10.690   3.839  1.00  0.00           C  
ATOM    293  CG1 VAL A 529       4.239  11.831   2.834  1.00  0.00           C  
ATOM    294  CG2 VAL A 529       3.431   9.502   3.105  1.00  0.00           C  
ATOM    295  H   VAL A 529       5.850   8.579   3.441  1.00  0.00           H  
ATOM    296  HA  VAL A 529       5.946  11.251   4.769  1.00  0.00           H  
ATOM    297  HB  VAL A 529       3.380  11.041   4.598  1.00  0.00           H  
ATOM    298 HG11 VAL A 529       4.889  11.536   2.010  1.00  0.00           H  
ATOM    299 HG12 VAL A 529       3.259  12.121   2.452  1.00  0.00           H  
ATOM    300 HG13 VAL A 529       4.666  12.695   3.338  1.00  0.00           H  
ATOM    301 HG21 VAL A 529       2.510   9.827   2.628  1.00  0.00           H  
ATOM    302 HG22 VAL A 529       4.083   9.136   2.315  1.00  0.00           H  
ATOM    303 HG23 VAL A 529       3.214   8.697   3.806  1.00  0.00           H  
ATOM    304  N   SER A 530       4.749  10.353   6.917  1.00  0.00           N  
ATOM    305  CA  SER A 530       4.584   9.890   8.302  1.00  0.00           C  
ATOM    306  C   SER A 530       3.188   9.296   8.558  1.00  0.00           C  
ATOM    307  O   SER A 530       2.710   9.233   9.692  1.00  0.00           O  
ATOM    308  CB  SER A 530       4.898  11.067   9.245  1.00  0.00           C  
ATOM    309  OG  SER A 530       4.514  12.312   8.678  1.00  0.00           O  
ATOM    310  H   SER A 530       4.541  11.336   6.796  1.00  0.00           H  
ATOM    311  HA  SER A 530       5.304   9.091   8.502  1.00  0.00           H  
ATOM    312  HB2 SER A 530       4.402  10.924  10.203  1.00  0.00           H  
ATOM    313  HB3 SER A 530       5.972  11.098   9.432  1.00  0.00           H  
ATOM    314  HG  SER A 530       5.334  12.693   8.278  1.00  0.00           H  
ATOM    315  N   TRP A 531       2.507   8.913   7.482  1.00  0.00           N  
ATOM    316  CA  TRP A 531       1.195   8.312   7.463  1.00  0.00           C  
ATOM    317  C   TRP A 531       1.210   6.928   8.123  1.00  0.00           C  
ATOM    318  O   TRP A 531       2.185   6.489   8.727  1.00  0.00           O  
ATOM    319  CB  TRP A 531       0.717   8.228   6.009  1.00  0.00           C  
ATOM    320  CG  TRP A 531       0.580   9.502   5.247  1.00  0.00           C  
ATOM    321  CD1 TRP A 531       0.841  10.753   5.696  1.00  0.00           C  
ATOM    322  CD2 TRP A 531       0.177   9.647   3.855  1.00  0.00           C  
ATOM    323  NE1 TRP A 531       0.574  11.664   4.698  1.00  0.00           N  
ATOM    324  CE2 TRP A 531       0.209  11.032   3.531  1.00  0.00           C  
ATOM    325  CE3 TRP A 531      -0.129   8.745   2.811  1.00  0.00           C  
ATOM    326  CZ2 TRP A 531      -0.046  11.495   2.240  1.00  0.00           C  
ATOM    327  CZ3 TRP A 531      -0.383   9.205   1.506  1.00  0.00           C  
ATOM    328  CH2 TRP A 531      -0.340  10.580   1.219  1.00  0.00           C  
ATOM    329  H   TRP A 531       2.966   8.973   6.597  1.00  0.00           H  
ATOM    330  HA  TRP A 531       0.529   8.974   8.020  1.00  0.00           H  
ATOM    331  HB2 TRP A 531       1.379   7.571   5.446  1.00  0.00           H  
ATOM    332  HB3 TRP A 531      -0.266   7.775   6.005  1.00  0.00           H  
ATOM    333  HD1 TRP A 531       1.220  11.011   6.679  1.00  0.00           H  
ATOM    334  HE1 TRP A 531       0.660  12.668   4.811  1.00  0.00           H  
ATOM    335  HE3 TRP A 531      -0.120   7.682   2.996  1.00  0.00           H  
ATOM    336  HZ2 TRP A 531       0.035  12.551   2.043  1.00  0.00           H  
ATOM    337  HZ3 TRP A 531      -0.578   8.493   0.719  1.00  0.00           H  
ATOM    338  HH2 TRP A 531      -0.504  10.943   0.216  1.00  0.00           H  
ATOM    339  N   ASN A 532       0.076   6.233   8.047  1.00  0.00           N  
ATOM    340  CA  ASN A 532      -0.205   5.096   8.908  1.00  0.00           C  
ATOM    341  C   ASN A 532      -0.825   4.016   8.039  1.00  0.00           C  
ATOM    342  O   ASN A 532      -0.126   3.358   7.276  1.00  0.00           O  
ATOM    343  CB  ASN A 532      -1.100   5.554  10.073  1.00  0.00           C  
ATOM    344  CG  ASN A 532      -0.441   6.639  10.907  1.00  0.00           C  
ATOM    345  OD1 ASN A 532       0.262   6.359  11.873  1.00  0.00           O  
ATOM    346  ND2 ASN A 532      -0.656   7.887  10.513  1.00  0.00           N  
ATOM    347  H   ASN A 532      -0.647   6.572   7.437  1.00  0.00           H  
ATOM    348  HA  ASN A 532       0.723   4.703   9.327  1.00  0.00           H  
ATOM    349  HB2 ASN A 532      -2.048   5.938   9.699  1.00  0.00           H  
ATOM    350  HB3 ASN A 532      -1.308   4.704  10.720  1.00  0.00           H  
ATOM    351 HD21 ASN A 532      -1.203   8.131   9.710  1.00  0.00           H  
ATOM    352 HD22 ASN A 532      -0.259   8.637  11.058  1.00  0.00           H  
ATOM    353  N   LEU A 533      -2.154   3.903   8.072  1.00  0.00           N  
ATOM    354  CA  LEU A 533      -2.928   3.012   7.224  1.00  0.00           C  
ATOM    355  C   LEU A 533      -4.101   3.822   6.682  1.00  0.00           C  
ATOM    356  O   LEU A 533      -4.208   4.022   5.474  1.00  0.00           O  
ATOM    357  CB  LEU A 533      -3.295   1.752   8.043  1.00  0.00           C  
ATOM    358  CG  LEU A 533      -3.653   0.451   7.292  1.00  0.00           C  
ATOM    359  CD1 LEU A 533      -5.128   0.344   6.905  1.00  0.00           C  
ATOM    360  CD2 LEU A 533      -2.768   0.190   6.068  1.00  0.00           C  
ATOM    361  H   LEU A 533      -2.637   4.471   8.750  1.00  0.00           H  
ATOM    362  HA  LEU A 533      -2.300   2.720   6.383  1.00  0.00           H  
ATOM    363  HB2 LEU A 533      -2.416   1.502   8.640  1.00  0.00           H  
ATOM    364  HB3 LEU A 533      -4.087   1.992   8.753  1.00  0.00           H  
ATOM    365  HG  LEU A 533      -3.471  -0.363   7.995  1.00  0.00           H  
ATOM    366 HD11 LEU A 533      -5.745   0.584   7.769  1.00  0.00           H  
ATOM    367 HD12 LEU A 533      -5.361   1.024   6.085  1.00  0.00           H  
ATOM    368 HD13 LEU A 533      -5.335  -0.692   6.617  1.00  0.00           H  
ATOM    369 HD21 LEU A 533      -2.977   0.912   5.278  1.00  0.00           H  
ATOM    370 HD22 LEU A 533      -1.721   0.264   6.366  1.00  0.00           H  
ATOM    371 HD23 LEU A 533      -2.953  -0.811   5.681  1.00  0.00           H  
ATOM    372  N   ARG A 534      -4.928   4.394   7.565  1.00  0.00           N  
ATOM    373  CA  ARG A 534      -6.060   5.239   7.170  1.00  0.00           C  
ATOM    374  C   ARG A 534      -5.617   6.509   6.442  1.00  0.00           C  
ATOM    375  O   ARG A 534      -6.232   6.840   5.430  1.00  0.00           O  
ATOM    376  CB  ARG A 534      -6.969   5.531   8.366  1.00  0.00           C  
ATOM    377  CG  ARG A 534      -7.562   4.220   8.891  1.00  0.00           C  
ATOM    378  CD  ARG A 534      -8.643   4.489   9.930  1.00  0.00           C  
ATOM    379  NE  ARG A 534      -8.908   3.300  10.762  1.00  0.00           N  
ATOM    380  CZ  ARG A 534      -9.952   3.148  11.586  1.00  0.00           C  
ATOM    381  NH1 ARG A 534     -10.896   4.079  11.670  1.00  0.00           N  
ATOM    382  NH2 ARG A 534     -10.052   2.073  12.355  1.00  0.00           N  
ATOM    383  H   ARG A 534      -4.802   4.197   8.547  1.00  0.00           H  
ATOM    384  HA  ARG A 534      -6.673   4.682   6.466  1.00  0.00           H  
ATOM    385  HB2 ARG A 534      -6.404   6.026   9.155  1.00  0.00           H  
ATOM    386  HB3 ARG A 534      -7.784   6.179   8.049  1.00  0.00           H  
ATOM    387  HG2 ARG A 534      -7.997   3.643   8.074  1.00  0.00           H  
ATOM    388  HG3 ARG A 534      -6.757   3.647   9.333  1.00  0.00           H  
ATOM    389  HD2 ARG A 534      -8.317   5.299  10.577  1.00  0.00           H  
ATOM    390  HD3 ARG A 534      -9.539   4.803   9.395  1.00  0.00           H  
ATOM    391  HE  ARG A 534      -8.149   2.616  10.809  1.00  0.00           H  
ATOM    392 HH11 ARG A 534     -10.837   4.950  11.144  1.00  0.00           H  
ATOM    393 HH12 ARG A 534     -11.643   3.999  12.358  1.00  0.00           H  
ATOM    394 HH21 ARG A 534      -9.344   1.330  12.356  1.00  0.00           H  
ATOM    395 HH22 ARG A 534     -10.778   1.979  13.052  1.00  0.00           H  
ATOM    396  N   GLU A 535      -4.529   7.173   6.861  1.00  0.00           N  
ATOM    397  CA  GLU A 535      -3.991   8.315   6.110  1.00  0.00           C  
ATOM    398  C   GLU A 535      -3.684   7.971   4.642  1.00  0.00           C  
ATOM    399  O   GLU A 535      -3.739   8.836   3.771  1.00  0.00           O  
ATOM    400  CB  GLU A 535      -2.725   8.823   6.805  1.00  0.00           C  
ATOM    401  CG  GLU A 535      -3.067   9.817   7.914  1.00  0.00           C  
ATOM    402  CD  GLU A 535      -3.371  11.208   7.360  1.00  0.00           C  
ATOM    403  OE1 GLU A 535      -4.563  11.452   7.051  1.00  0.00           O  
ATOM    404  OE2 GLU A 535      -2.445  12.039   7.250  1.00  0.00           O  
ATOM    405  H   GLU A 535      -4.099   6.981   7.760  1.00  0.00           H  
ATOM    406  HA  GLU A 535      -4.720   9.123   6.122  1.00  0.00           H  
ATOM    407  HB2 GLU A 535      -2.188   7.973   7.236  1.00  0.00           H  
ATOM    408  HB3 GLU A 535      -2.081   9.321   6.079  1.00  0.00           H  
ATOM    409  HG2 GLU A 535      -3.929   9.464   8.479  1.00  0.00           H  
ATOM    410  HG3 GLU A 535      -2.219   9.864   8.585  1.00  0.00           H  
ATOM    411  N   MET A 536      -3.357   6.709   4.354  1.00  0.00           N  
ATOM    412  CA  MET A 536      -2.920   6.270   3.045  1.00  0.00           C  
ATOM    413  C   MET A 536      -4.118   5.842   2.210  1.00  0.00           C  
ATOM    414  O   MET A 536      -4.150   6.141   1.016  1.00  0.00           O  
ATOM    415  CB  MET A 536      -1.913   5.127   3.201  1.00  0.00           C  
ATOM    416  CG  MET A 536      -0.999   5.281   4.425  1.00  0.00           C  
ATOM    417  SD  MET A 536       0.689   4.670   4.288  1.00  0.00           S  
ATOM    418  CE  MET A 536       0.467   3.175   3.310  1.00  0.00           C  
ATOM    419  H   MET A 536      -3.333   5.990   5.058  1.00  0.00           H  
ATOM    420  HA  MET A 536      -2.428   7.102   2.536  1.00  0.00           H  
ATOM    421  HB2 MET A 536      -2.431   4.171   3.276  1.00  0.00           H  
ATOM    422  HB3 MET A 536      -1.312   5.132   2.304  1.00  0.00           H  
ATOM    423  HG2 MET A 536      -0.907   6.338   4.654  1.00  0.00           H  
ATOM    424  HG3 MET A 536      -1.476   4.792   5.274  1.00  0.00           H  
ATOM    425  HE1 MET A 536       1.407   2.632   3.307  1.00  0.00           H  
ATOM    426  HE2 MET A 536      -0.323   2.562   3.739  1.00  0.00           H  
ATOM    427  HE3 MET A 536       0.219   3.447   2.285  1.00  0.00           H  
ATOM    428  N   LEU A 537      -5.116   5.214   2.851  1.00  0.00           N  
ATOM    429  CA  LEU A 537      -6.412   4.940   2.245  1.00  0.00           C  
ATOM    430  C   LEU A 537      -7.015   6.232   1.707  1.00  0.00           C  
ATOM    431  O   LEU A 537      -7.574   6.201   0.619  1.00  0.00           O  
ATOM    432  CB  LEU A 537      -7.396   4.289   3.236  1.00  0.00           C  
ATOM    433  CG  LEU A 537      -7.061   2.854   3.680  1.00  0.00           C  
ATOM    434  CD1 LEU A 537      -8.024   2.390   4.783  1.00  0.00           C  
ATOM    435  CD2 LEU A 537      -7.172   1.857   2.527  1.00  0.00           C  
ATOM    436  H   LEU A 537      -4.986   5.004   3.834  1.00  0.00           H  
ATOM    437  HA  LEU A 537      -6.260   4.274   1.396  1.00  0.00           H  
ATOM    438  HB2 LEU A 537      -7.477   4.927   4.115  1.00  0.00           H  
ATOM    439  HB3 LEU A 537      -8.376   4.270   2.758  1.00  0.00           H  
ATOM    440  HG  LEU A 537      -6.047   2.821   4.072  1.00  0.00           H  
ATOM    441 HD11 LEU A 537      -7.941   3.045   5.647  1.00  0.00           H  
ATOM    442 HD12 LEU A 537      -9.050   2.411   4.411  1.00  0.00           H  
ATOM    443 HD13 LEU A 537      -7.773   1.373   5.089  1.00  0.00           H  
ATOM    444 HD21 LEU A 537      -6.874   0.868   2.872  1.00  0.00           H  
ATOM    445 HD22 LEU A 537      -8.194   1.832   2.145  1.00  0.00           H  
ATOM    446 HD23 LEU A 537      -6.509   2.143   1.716  1.00  0.00           H  
ATOM    447  N   ALA A 538      -6.878   7.354   2.426  1.00  0.00           N  
ATOM    448  CA  ALA A 538      -7.351   8.659   1.978  1.00  0.00           C  
ATOM    449  C   ALA A 538      -6.726   9.025   0.629  1.00  0.00           C  
ATOM    450  O   ALA A 538      -7.429   9.228  -0.355  1.00  0.00           O  
ATOM    451  CB  ALA A 538      -7.046   9.716   3.044  1.00  0.00           C  
ATOM    452  H   ALA A 538      -6.443   7.288   3.337  1.00  0.00           H  
ATOM    453  HA  ALA A 538      -8.433   8.614   1.846  1.00  0.00           H  
ATOM    454  HB1 ALA A 538      -5.976   9.825   3.204  1.00  0.00           H  
ATOM    455  HB2 ALA A 538      -7.443  10.674   2.710  1.00  0.00           H  
ATOM    456  HB3 ALA A 538      -7.531   9.443   3.980  1.00  0.00           H  
ATOM    457  N   HIS A 539      -5.394   9.082   0.551  1.00  0.00           N  
ATOM    458  CA  HIS A 539      -4.700   9.452  -0.683  1.00  0.00           C  
ATOM    459  C   HIS A 539      -5.000   8.478  -1.831  1.00  0.00           C  
ATOM    460  O   HIS A 539      -5.144   8.910  -2.980  1.00  0.00           O  
ATOM    461  CB  HIS A 539      -3.200   9.534  -0.401  1.00  0.00           C  
ATOM    462  CG  HIS A 539      -2.391   9.959  -1.600  1.00  0.00           C  
ATOM    463  ND1 HIS A 539      -2.357  11.225  -2.157  1.00  0.00           N  
ATOM    464  CD2 HIS A 539      -1.568   9.147  -2.326  1.00  0.00           C  
ATOM    465  CE1 HIS A 539      -1.524  11.179  -3.215  1.00  0.00           C  
ATOM    466  NE2 HIS A 539      -1.011   9.932  -3.316  1.00  0.00           N  
ATOM    467  H   HIS A 539      -4.864   8.903   1.393  1.00  0.00           H  
ATOM    468  HA  HIS A 539      -5.057  10.439  -0.983  1.00  0.00           H  
ATOM    469  HB2 HIS A 539      -3.030  10.249   0.405  1.00  0.00           H  
ATOM    470  HB3 HIS A 539      -2.849   8.555  -0.064  1.00  0.00           H  
ATOM    471  HD1 HIS A 539      -2.846  12.054  -1.797  1.00  0.00           H  
ATOM    472  HD2 HIS A 539      -1.376   8.092  -2.162  1.00  0.00           H  
ATOM    473  HE1 HIS A 539      -1.321  12.032  -3.858  1.00  0.00           H  
ATOM    474  HE2 HIS A 539      -0.311   9.581  -3.972  1.00  0.00           H  
ATOM    475  N   ALA A 540      -5.054   7.174  -1.540  1.00  0.00           N  
ATOM    476  CA  ALA A 540      -5.417   6.139  -2.501  1.00  0.00           C  
ATOM    477  C   ALA A 540      -6.831   6.369  -3.038  1.00  0.00           C  
ATOM    478  O   ALA A 540      -6.992   6.336  -4.250  1.00  0.00           O  
ATOM    479  CB  ALA A 540      -5.322   4.752  -1.854  1.00  0.00           C  
ATOM    480  H   ALA A 540      -4.844   6.882  -0.592  1.00  0.00           H  
ATOM    481  HA  ALA A 540      -4.720   6.188  -3.351  1.00  0.00           H  
ATOM    482  HB1 ALA A 540      -5.429   3.992  -2.631  1.00  0.00           H  
ATOM    483  HB2 ALA A 540      -4.360   4.623  -1.363  1.00  0.00           H  
ATOM    484  HB3 ALA A 540      -6.114   4.624  -1.115  1.00  0.00           H  
ATOM    485  N   GLU A 541      -7.822   6.624  -2.175  1.00  0.00           N  
ATOM    486  CA  GLU A 541      -9.195   6.977  -2.540  1.00  0.00           C  
ATOM    487  C   GLU A 541      -9.172   8.143  -3.511  1.00  0.00           C  
ATOM    488  O   GLU A 541      -9.776   8.069  -4.576  1.00  0.00           O  
ATOM    489  CB  GLU A 541     -10.012   7.355  -1.286  1.00  0.00           C  
ATOM    490  CG  GLU A 541     -10.992   6.269  -0.839  1.00  0.00           C  
ATOM    491  CD  GLU A 541     -12.395   6.424  -1.420  1.00  0.00           C  
ATOM    492  OE1 GLU A 541     -12.567   6.838  -2.587  1.00  0.00           O  
ATOM    493  OE2 GLU A 541     -13.369   6.027  -0.742  1.00  0.00           O  
ATOM    494  H   GLU A 541      -7.624   6.636  -1.179  1.00  0.00           H  
ATOM    495  HA  GLU A 541      -9.659   6.131  -3.044  1.00  0.00           H  
ATOM    496  HB2 GLU A 541      -9.339   7.566  -0.462  1.00  0.00           H  
ATOM    497  HB3 GLU A 541     -10.570   8.270  -1.464  1.00  0.00           H  
ATOM    498  HG2 GLU A 541     -10.605   5.296  -1.110  1.00  0.00           H  
ATOM    499  HG3 GLU A 541     -11.068   6.295   0.243  1.00  0.00           H  
ATOM    500  N   GLU A 542      -8.448   9.200  -3.154  1.00  0.00           N  
ATOM    501  CA  GLU A 542      -8.404  10.448  -3.886  1.00  0.00           C  
ATOM    502  C   GLU A 542      -7.976  10.187  -5.326  1.00  0.00           C  
ATOM    503  O   GLU A 542      -8.720  10.393  -6.287  1.00  0.00           O  
ATOM    504  CB  GLU A 542      -7.424  11.389  -3.150  1.00  0.00           C  
ATOM    505  CG  GLU A 542      -8.010  12.780  -2.983  1.00  0.00           C  
ATOM    506  CD  GLU A 542      -9.039  12.737  -1.847  1.00  0.00           C  
ATOM    507  OE1 GLU A 542     -10.142  12.180  -2.038  1.00  0.00           O  
ATOM    508  OE2 GLU A 542      -8.695  13.152  -0.716  1.00  0.00           O  
ATOM    509  H   GLU A 542      -8.009   9.217  -2.237  1.00  0.00           H  
ATOM    510  HA  GLU A 542      -9.404  10.872  -3.913  1.00  0.00           H  
ATOM    511  HB2 GLU A 542      -7.192  11.006  -2.157  1.00  0.00           H  
ATOM    512  HB3 GLU A 542      -6.475  11.453  -3.670  1.00  0.00           H  
ATOM    513  HG2 GLU A 542      -7.211  13.473  -2.718  1.00  0.00           H  
ATOM    514  HG3 GLU A 542      -8.447  13.094  -3.934  1.00  0.00           H  
ATOM    515  N   THR A 543      -6.756   9.684  -5.465  1.00  0.00           N  
ATOM    516  CA  THR A 543      -6.073   9.635  -6.744  1.00  0.00           C  
ATOM    517  C   THR A 543      -6.343   8.321  -7.503  1.00  0.00           C  
ATOM    518  O   THR A 543      -5.869   8.140  -8.630  1.00  0.00           O  
ATOM    519  CB  THR A 543      -4.581   9.905  -6.491  1.00  0.00           C  
ATOM    520  OG1 THR A 543      -4.024   9.053  -5.496  1.00  0.00           O  
ATOM    521  CG2 THR A 543      -4.330  11.348  -6.040  1.00  0.00           C  
ATOM    522  H   THR A 543      -6.254   9.441  -4.619  1.00  0.00           H  
ATOM    523  HA  THR A 543      -6.457  10.448  -7.370  1.00  0.00           H  
ATOM    524  HB  THR A 543      -4.048   9.758  -7.427  1.00  0.00           H  
ATOM    525  HG1 THR A 543      -4.495   9.180  -4.655  1.00  0.00           H  
ATOM    526 HG21 THR A 543      -4.790  11.538  -5.073  1.00  0.00           H  
ATOM    527 HG22 THR A 543      -3.260  11.535  -5.959  1.00  0.00           H  
ATOM    528 HG23 THR A 543      -4.748  12.046  -6.766  1.00  0.00           H  
ATOM    529  N   ARG A 544      -7.090   7.387  -6.895  1.00  0.00           N  
ATOM    530  CA  ARG A 544      -7.213   5.984  -7.294  1.00  0.00           C  
ATOM    531  C   ARG A 544      -5.835   5.418  -7.656  1.00  0.00           C  
ATOM    532  O   ARG A 544      -5.664   4.766  -8.688  1.00  0.00           O  
ATOM    533  CB  ARG A 544      -8.343   5.796  -8.334  1.00  0.00           C  
ATOM    534  CG  ARG A 544      -9.744   5.838  -7.684  1.00  0.00           C  
ATOM    535  CD  ARG A 544     -10.319   7.235  -7.393  1.00  0.00           C  
ATOM    536  NE  ARG A 544     -11.147   7.742  -8.493  1.00  0.00           N  
ATOM    537  CZ  ARG A 544     -11.303   9.008  -8.891  1.00  0.00           C  
ATOM    538  NH1 ARG A 544     -10.595  10.020  -8.398  1.00  0.00           N  
ATOM    539  NH2 ARG A 544     -12.191   9.241  -9.847  1.00  0.00           N  
ATOM    540  H   ARG A 544      -7.455   7.609  -5.976  1.00  0.00           H  
ATOM    541  HA  ARG A 544      -7.517   5.421  -6.411  1.00  0.00           H  
ATOM    542  HB2 ARG A 544      -8.266   6.533  -9.134  1.00  0.00           H  
ATOM    543  HB3 ARG A 544      -8.233   4.807  -8.779  1.00  0.00           H  
ATOM    544  HG2 ARG A 544     -10.447   5.302  -8.322  1.00  0.00           H  
ATOM    545  HG3 ARG A 544      -9.708   5.285  -6.745  1.00  0.00           H  
ATOM    546  HD2 ARG A 544     -10.971   7.150  -6.524  1.00  0.00           H  
ATOM    547  HD3 ARG A 544      -9.525   7.937  -7.156  1.00  0.00           H  
ATOM    548  HE  ARG A 544     -11.792   7.060  -8.882  1.00  0.00           H  
ATOM    549 HH11 ARG A 544      -9.958   9.915  -7.604  1.00  0.00           H  
ATOM    550 HH12 ARG A 544     -10.768  10.968  -8.712  1.00  0.00           H  
ATOM    551 HH21 ARG A 544     -12.869   8.514 -10.076  1.00  0.00           H  
ATOM    552 HH22 ARG A 544     -12.385  10.195 -10.154  1.00  0.00           H  
ATOM    553  N   LYS A 545      -4.833   5.704  -6.813  1.00  0.00           N  
ATOM    554  CA  LYS A 545      -3.484   5.153  -6.931  1.00  0.00           C  
ATOM    555  C   LYS A 545      -3.466   3.741  -6.363  1.00  0.00           C  
ATOM    556  O   LYS A 545      -4.186   3.438  -5.412  1.00  0.00           O  
ATOM    557  CB  LYS A 545      -2.446   6.070  -6.268  1.00  0.00           C  
ATOM    558  CG  LYS A 545      -2.067   7.213  -7.230  1.00  0.00           C  
ATOM    559  CD  LYS A 545      -1.111   8.200  -6.556  1.00  0.00           C  
ATOM    560  CE  LYS A 545      -1.112   9.601  -7.173  1.00  0.00           C  
ATOM    561  NZ  LYS A 545      -0.601   9.679  -8.555  1.00  0.00           N  
ATOM    562  H   LYS A 545      -5.091   6.181  -5.959  1.00  0.00           H  
ATOM    563  HA  LYS A 545      -3.235   5.074  -7.981  1.00  0.00           H  
ATOM    564  HB2 LYS A 545      -2.850   6.465  -5.333  1.00  0.00           H  
ATOM    565  HB3 LYS A 545      -1.548   5.495  -6.037  1.00  0.00           H  
ATOM    566  HG2 LYS A 545      -1.565   6.804  -8.106  1.00  0.00           H  
ATOM    567  HG3 LYS A 545      -2.972   7.729  -7.553  1.00  0.00           H  
ATOM    568  HD2 LYS A 545      -1.426   8.314  -5.521  1.00  0.00           H  
ATOM    569  HD3 LYS A 545      -0.102   7.788  -6.568  1.00  0.00           H  
ATOM    570  HE2 LYS A 545      -2.127   9.997  -7.160  1.00  0.00           H  
ATOM    571  HE3 LYS A 545      -0.498  10.256  -6.555  1.00  0.00           H  
ATOM    572  HZ1 LYS A 545      -0.642  10.662  -8.826  1.00  0.00           H  
ATOM    573  HZ2 LYS A 545       0.376   9.416  -8.627  1.00  0.00           H  
ATOM    574  HZ3 LYS A 545      -1.175   9.177  -9.226  1.00  0.00           H  
ATOM    575  N   LEU A 546      -2.646   2.883  -6.966  1.00  0.00           N  
ATOM    576  CA  LEU A 546      -2.646   1.454  -6.699  1.00  0.00           C  
ATOM    577  C   LEU A 546      -2.020   1.191  -5.328  1.00  0.00           C  
ATOM    578  O   LEU A 546      -0.880   1.581  -5.063  1.00  0.00           O  
ATOM    579  CB  LEU A 546      -1.894   0.731  -7.827  1.00  0.00           C  
ATOM    580  CG  LEU A 546      -1.775  -0.793  -7.632  1.00  0.00           C  
ATOM    581  CD1 LEU A 546      -3.154  -1.458  -7.585  1.00  0.00           C  
ATOM    582  CD2 LEU A 546      -0.965  -1.406  -8.780  1.00  0.00           C  
ATOM    583  H   LEU A 546      -2.007   3.241  -7.665  1.00  0.00           H  
ATOM    584  HA  LEU A 546      -3.690   1.125  -6.698  1.00  0.00           H  
ATOM    585  HB2 LEU A 546      -2.406   0.931  -8.770  1.00  0.00           H  
ATOM    586  HB3 LEU A 546      -0.897   1.157  -7.899  1.00  0.00           H  
ATOM    587  HG  LEU A 546      -1.250  -1.006  -6.700  1.00  0.00           H  
ATOM    588 HD11 LEU A 546      -3.661  -1.204  -6.659  1.00  0.00           H  
ATOM    589 HD12 LEU A 546      -3.757  -1.105  -8.424  1.00  0.00           H  
ATOM    590 HD13 LEU A 546      -3.058  -2.538  -7.636  1.00  0.00           H  
ATOM    591 HD21 LEU A 546      -0.850  -2.479  -8.621  1.00  0.00           H  
ATOM    592 HD22 LEU A 546      -1.476  -1.230  -9.729  1.00  0.00           H  
ATOM    593 HD23 LEU A 546       0.024  -0.950  -8.822  1.00  0.00           H  
ATOM    594  N   MET A 547      -2.751   0.503  -4.458  1.00  0.00           N  
ATOM    595  CA  MET A 547      -2.377   0.279  -3.072  1.00  0.00           C  
ATOM    596  C   MET A 547      -2.043  -1.207  -2.869  1.00  0.00           C  
ATOM    597  O   MET A 547      -2.945  -2.008  -2.641  1.00  0.00           O  
ATOM    598  CB  MET A 547      -3.537   0.786  -2.199  1.00  0.00           C  
ATOM    599  CG  MET A 547      -3.133   0.936  -0.735  1.00  0.00           C  
ATOM    600  SD  MET A 547      -4.192   2.012   0.259  1.00  0.00           S  
ATOM    601  CE  MET A 547      -3.396   1.821   1.873  1.00  0.00           C  
ATOM    602  H   MET A 547      -3.698   0.251  -4.730  1.00  0.00           H  
ATOM    603  HA  MET A 547      -1.501   0.880  -2.837  1.00  0.00           H  
ATOM    604  HB2 MET A 547      -3.853   1.757  -2.549  1.00  0.00           H  
ATOM    605  HB3 MET A 547      -4.404   0.141  -2.303  1.00  0.00           H  
ATOM    606  HG2 MET A 547      -3.092  -0.051  -0.275  1.00  0.00           H  
ATOM    607  HG3 MET A 547      -2.145   1.380  -0.709  1.00  0.00           H  
ATOM    608  HE1 MET A 547      -2.357   2.147   1.808  1.00  0.00           H  
ATOM    609  HE2 MET A 547      -3.926   2.422   2.613  1.00  0.00           H  
ATOM    610  HE3 MET A 547      -3.426   0.773   2.173  1.00  0.00           H  
ATOM    611  N   PRO A 548      -0.786  -1.664  -2.976  1.00  0.00           N  
ATOM    612  CA  PRO A 548      -0.503  -3.076  -2.754  1.00  0.00           C  
ATOM    613  C   PRO A 548      -0.695  -3.394  -1.269  1.00  0.00           C  
ATOM    614  O   PRO A 548      -0.395  -2.541  -0.424  1.00  0.00           O  
ATOM    615  CB  PRO A 548       0.934  -3.278  -3.216  1.00  0.00           C  
ATOM    616  CG  PRO A 548       1.580  -1.922  -2.970  1.00  0.00           C  
ATOM    617  CD  PRO A 548       0.444  -0.909  -3.144  1.00  0.00           C  
ATOM    618  HA  PRO A 548      -1.169  -3.695  -3.351  1.00  0.00           H  
ATOM    619  HB2 PRO A 548       1.426  -4.058  -2.638  1.00  0.00           H  
ATOM    620  HB3 PRO A 548       0.952  -3.502  -4.283  1.00  0.00           H  
ATOM    621  HG2 PRO A 548       1.921  -1.907  -1.937  1.00  0.00           H  
ATOM    622  HG3 PRO A 548       2.400  -1.740  -3.665  1.00  0.00           H  
ATOM    623  HD2 PRO A 548       0.524  -0.148  -2.368  1.00  0.00           H  
ATOM    624  HD3 PRO A 548       0.487  -0.459  -4.135  1.00  0.00           H  
ATOM    625  N   ILE A 549      -1.167  -4.595  -0.935  1.00  0.00           N  
ATOM    626  CA  ILE A 549      -1.284  -5.079   0.437  1.00  0.00           C  
ATOM    627  C   ILE A 549      -0.887  -6.544   0.411  1.00  0.00           C  
ATOM    628  O   ILE A 549      -1.418  -7.327  -0.376  1.00  0.00           O  
ATOM    629  CB  ILE A 549      -2.714  -4.915   0.986  1.00  0.00           C  
ATOM    630  CG1 ILE A 549      -3.203  -3.458   1.032  1.00  0.00           C  
ATOM    631  CG2 ILE A 549      -2.930  -5.586   2.356  1.00  0.00           C  
ATOM    632  CD1 ILE A 549      -2.559  -2.535   2.072  1.00  0.00           C  
ATOM    633  H   ILE A 549      -1.393  -5.271  -1.669  1.00  0.00           H  
ATOM    634  HA  ILE A 549      -0.597  -4.535   1.082  1.00  0.00           H  
ATOM    635  HB  ILE A 549      -3.361  -5.433   0.291  1.00  0.00           H  
ATOM    636 HG12 ILE A 549      -3.094  -3.007   0.048  1.00  0.00           H  
ATOM    637 HG13 ILE A 549      -4.260  -3.504   1.253  1.00  0.00           H  
ATOM    638 HG21 ILE A 549      -3.926  -5.352   2.733  1.00  0.00           H  
ATOM    639 HG22 ILE A 549      -2.863  -6.670   2.252  1.00  0.00           H  
ATOM    640 HG23 ILE A 549      -2.177  -5.248   3.066  1.00  0.00           H  
ATOM    641 HD11 ILE A 549      -2.828  -2.858   3.073  1.00  0.00           H  
ATOM    642 HD12 ILE A 549      -1.474  -2.533   1.972  1.00  0.00           H  
ATOM    643 HD13 ILE A 549      -2.944  -1.525   1.926  1.00  0.00           H  
ATOM    644  N   CYS A 550       0.004  -6.910   1.321  1.00  0.00           N  
ATOM    645  CA  CYS A 550       0.316  -8.300   1.575  1.00  0.00           C  
ATOM    646  C   CYS A 550      -0.886  -8.879   2.311  1.00  0.00           C  
ATOM    647  O   CYS A 550      -1.068  -8.591   3.496  1.00  0.00           O  
ATOM    648  CB  CYS A 550       1.598  -8.412   2.405  1.00  0.00           C  
ATOM    649  SG  CYS A 550       2.227 -10.108   2.300  1.00  0.00           S  
ATOM    650  H   CYS A 550       0.285  -6.200   1.986  1.00  0.00           H  
ATOM    651  HA  CYS A 550       0.454  -8.809   0.619  1.00  0.00           H  
ATOM    652  HB2 CYS A 550       2.356  -7.739   2.011  1.00  0.00           H  
ATOM    653  HB3 CYS A 550       1.391  -8.134   3.441  1.00  0.00           H  
ATOM    654  HG  CYS A 550       2.492 -10.088   0.987  1.00  0.00           H  
ATOM    655  N   MET A 551      -1.709  -9.690   1.636  1.00  0.00           N  
ATOM    656  CA  MET A 551      -2.907 -10.267   2.251  1.00  0.00           C  
ATOM    657  C   MET A 551      -2.586 -11.235   3.403  1.00  0.00           C  
ATOM    658  O   MET A 551      -3.488 -11.798   4.020  1.00  0.00           O  
ATOM    659  CB  MET A 551      -3.818 -10.928   1.203  1.00  0.00           C  
ATOM    660  CG  MET A 551      -3.238 -12.208   0.590  1.00  0.00           C  
ATOM    661  SD  MET A 551      -4.463 -13.510   0.280  1.00  0.00           S  
ATOM    662  CE  MET A 551      -5.190 -12.894  -1.257  1.00  0.00           C  
ATOM    663  H   MET A 551      -1.526  -9.855   0.657  1.00  0.00           H  
ATOM    664  HA  MET A 551      -3.449  -9.431   2.685  1.00  0.00           H  
ATOM    665  HB2 MET A 551      -4.756 -11.189   1.693  1.00  0.00           H  
ATOM    666  HB3 MET A 551      -4.052 -10.210   0.417  1.00  0.00           H  
ATOM    667  HG2 MET A 551      -2.736 -11.963  -0.344  1.00  0.00           H  
ATOM    668  HG3 MET A 551      -2.491 -12.619   1.267  1.00  0.00           H  
ATOM    669  HE1 MET A 551      -5.617 -11.907  -1.088  1.00  0.00           H  
ATOM    670  HE2 MET A 551      -4.427 -12.830  -2.031  1.00  0.00           H  
ATOM    671  HE3 MET A 551      -5.976 -13.576  -1.584  1.00  0.00           H  
ATOM    672  N   ASP A 552      -1.307 -11.488   3.661  1.00  0.00           N  
ATOM    673  CA  ASP A 552      -0.789 -12.219   4.805  1.00  0.00           C  
ATOM    674  C   ASP A 552      -0.991 -11.453   6.108  1.00  0.00           C  
ATOM    675  O   ASP A 552      -1.202 -12.064   7.151  1.00  0.00           O  
ATOM    676  CB  ASP A 552       0.699 -12.405   4.547  1.00  0.00           C  
ATOM    677  CG  ASP A 552       1.424 -13.278   5.566  1.00  0.00           C  
ATOM    678  OD1 ASP A 552       0.837 -14.288   6.023  1.00  0.00           O  
ATOM    679  OD2 ASP A 552       2.640 -13.030   5.734  1.00  0.00           O  
ATOM    680  H   ASP A 552      -0.622 -10.999   3.104  1.00  0.00           H  
ATOM    681  HA  ASP A 552      -1.265 -13.196   4.883  1.00  0.00           H  
ATOM    682  HB2 ASP A 552       0.821 -12.845   3.561  1.00  0.00           H  
ATOM    683  HB3 ASP A 552       1.180 -11.433   4.533  1.00  0.00           H  
ATOM    684  N   VAL A 553      -0.949 -10.117   6.069  1.00  0.00           N  
ATOM    685  CA  VAL A 553      -1.086  -9.284   7.259  1.00  0.00           C  
ATOM    686  C   VAL A 553      -2.576  -9.131   7.549  1.00  0.00           C  
ATOM    687  O   VAL A 553      -3.204  -8.112   7.244  1.00  0.00           O  
ATOM    688  CB  VAL A 553      -0.325  -7.952   7.101  1.00  0.00           C  
ATOM    689  CG1 VAL A 553      -0.297  -7.192   8.436  1.00  0.00           C  
ATOM    690  CG2 VAL A 553       1.127  -8.215   6.675  1.00  0.00           C  
ATOM    691  H   VAL A 553      -0.856  -9.642   5.177  1.00  0.00           H  
ATOM    692  HA  VAL A 553      -0.636  -9.822   8.095  1.00  0.00           H  
ATOM    693  HB  VAL A 553      -0.803  -7.336   6.337  1.00  0.00           H  
ATOM    694 HG11 VAL A 553       0.164  -7.807   9.212  1.00  0.00           H  
ATOM    695 HG12 VAL A 553       0.276  -6.270   8.330  1.00  0.00           H  
ATOM    696 HG13 VAL A 553      -1.306  -6.937   8.748  1.00  0.00           H  
ATOM    697 HG21 VAL A 553       1.689  -7.281   6.671  1.00  0.00           H  
ATOM    698 HG22 VAL A 553       1.585  -8.908   7.380  1.00  0.00           H  
ATOM    699 HG23 VAL A 553       1.164  -8.641   5.673  1.00  0.00           H  
ATOM    700  N   ARG A 554      -3.163 -10.175   8.136  1.00  0.00           N  
ATOM    701  CA  ARG A 554      -4.577 -10.201   8.486  1.00  0.00           C  
ATOM    702  C   ARG A 554      -4.951  -9.020   9.386  1.00  0.00           C  
ATOM    703  O   ARG A 554      -6.095  -8.570   9.311  1.00  0.00           O  
ATOM    704  CB  ARG A 554      -4.945 -11.560   9.099  1.00  0.00           C  
ATOM    705  CG  ARG A 554      -4.683 -12.784   8.195  1.00  0.00           C  
ATOM    706  CD  ARG A 554      -5.257 -12.661   6.772  1.00  0.00           C  
ATOM    707  NE  ARG A 554      -5.399 -13.976   6.119  1.00  0.00           N  
ATOM    708  CZ  ARG A 554      -5.783 -14.226   4.860  1.00  0.00           C  
ATOM    709  NH1 ARG A 554      -5.844 -13.256   3.952  1.00  0.00           N  
ATOM    710  NH2 ARG A 554      -6.105 -15.460   4.498  1.00  0.00           N  
ATOM    711  H   ARG A 554      -2.581 -10.997   8.286  1.00  0.00           H  
ATOM    712  HA  ARG A 554      -5.157 -10.088   7.577  1.00  0.00           H  
ATOM    713  HB2 ARG A 554      -4.387 -11.684  10.027  1.00  0.00           H  
ATOM    714  HB3 ARG A 554      -6.006 -11.549   9.346  1.00  0.00           H  
ATOM    715  HG2 ARG A 554      -3.610 -12.966   8.125  1.00  0.00           H  
ATOM    716  HG3 ARG A 554      -5.131 -13.649   8.684  1.00  0.00           H  
ATOM    717  HD2 ARG A 554      -6.238 -12.190   6.818  1.00  0.00           H  
ATOM    718  HD3 ARG A 554      -4.596 -12.026   6.187  1.00  0.00           H  
ATOM    719  HE  ARG A 554      -5.100 -14.773   6.689  1.00  0.00           H  
ATOM    720 HH11 ARG A 554      -5.364 -12.382   4.159  1.00  0.00           H  
ATOM    721 HH12 ARG A 554      -6.089 -13.439   2.991  1.00  0.00           H  
ATOM    722 HH21 ARG A 554      -6.124 -16.228   5.178  1.00  0.00           H  
ATOM    723 HH22 ARG A 554      -6.258 -15.733   3.531  1.00  0.00           H  
ATOM    724  N   ALA A 555      -4.013  -8.468  10.162  1.00  0.00           N  
ATOM    725  CA  ALA A 555      -4.221  -7.269  10.966  1.00  0.00           C  
ATOM    726  C   ALA A 555      -4.529  -6.015  10.134  1.00  0.00           C  
ATOM    727  O   ALA A 555      -5.377  -5.210  10.525  1.00  0.00           O  
ATOM    728  CB  ALA A 555      -2.976  -7.031  11.820  1.00  0.00           C  
ATOM    729  H   ALA A 555      -3.113  -8.936  10.228  1.00  0.00           H  
ATOM    730  HA  ALA A 555      -5.068  -7.446  11.624  1.00  0.00           H  
ATOM    731  HB1 ALA A 555      -2.816  -7.877  12.490  1.00  0.00           H  
ATOM    732  HB2 ALA A 555      -2.097  -6.901  11.190  1.00  0.00           H  
ATOM    733  HB3 ALA A 555      -3.113  -6.131  12.412  1.00  0.00           H  
ATOM    734  N   ILE A 556      -3.828  -5.804   9.016  1.00  0.00           N  
ATOM    735  CA  ILE A 556      -4.115  -4.739   8.048  1.00  0.00           C  
ATOM    736  C   ILE A 556      -5.461  -5.055   7.396  1.00  0.00           C  
ATOM    737  O   ILE A 556      -6.312  -4.166   7.296  1.00  0.00           O  
ATOM    738  CB  ILE A 556      -2.944  -4.631   7.035  1.00  0.00           C  
ATOM    739  CG1 ILE A 556      -1.775  -3.874   7.706  1.00  0.00           C  
ATOM    740  CG2 ILE A 556      -3.349  -3.963   5.711  1.00  0.00           C  
ATOM    741  CD1 ILE A 556      -0.511  -3.759   6.843  1.00  0.00           C  
ATOM    742  H   ILE A 556      -3.206  -6.542   8.711  1.00  0.00           H  
ATOM    743  HA  ILE A 556      -4.232  -3.770   8.547  1.00  0.00           H  
ATOM    744  HB  ILE A 556      -2.604  -5.636   6.785  1.00  0.00           H  
ATOM    745 HG12 ILE A 556      -2.100  -2.869   7.982  1.00  0.00           H  
ATOM    746 HG13 ILE A 556      -1.498  -4.402   8.618  1.00  0.00           H  
ATOM    747 HG21 ILE A 556      -4.096  -4.568   5.196  1.00  0.00           H  
ATOM    748 HG22 ILE A 556      -3.747  -2.966   5.894  1.00  0.00           H  
ATOM    749 HG23 ILE A 556      -2.485  -3.905   5.050  1.00  0.00           H  
ATOM    750 HD11 ILE A 556       0.315  -3.403   7.458  1.00  0.00           H  
ATOM    751 HD12 ILE A 556      -0.256  -4.734   6.426  1.00  0.00           H  
ATOM    752 HD13 ILE A 556      -0.665  -3.043   6.035  1.00  0.00           H  
ATOM    753  N   MET A 557      -5.664  -6.314   6.994  1.00  0.00           N  
ATOM    754  CA  MET A 557      -6.860  -6.718   6.264  1.00  0.00           C  
ATOM    755  C   MET A 557      -8.114  -6.424   7.088  1.00  0.00           C  
ATOM    756  O   MET A 557      -9.061  -5.831   6.581  1.00  0.00           O  
ATOM    757  CB  MET A 557      -6.799  -8.198   5.871  1.00  0.00           C  
ATOM    758  CG  MET A 557      -5.533  -8.629   5.118  1.00  0.00           C  
ATOM    759  SD  MET A 557      -5.939  -9.446   3.572  1.00  0.00           S  
ATOM    760  CE  MET A 557      -6.411  -7.936   2.707  1.00  0.00           C  
ATOM    761  H   MET A 557      -4.926  -6.996   7.143  1.00  0.00           H  
ATOM    762  HA  MET A 557      -6.914  -6.122   5.352  1.00  0.00           H  
ATOM    763  HB2 MET A 557      -6.885  -8.813   6.747  1.00  0.00           H  
ATOM    764  HB3 MET A 557      -7.680  -8.417   5.267  1.00  0.00           H  
ATOM    765  HG2 MET A 557      -4.900  -7.767   4.904  1.00  0.00           H  
ATOM    766  HG3 MET A 557      -4.961  -9.328   5.722  1.00  0.00           H  
ATOM    767  HE1 MET A 557      -5.574  -7.569   2.116  1.00  0.00           H  
ATOM    768  HE2 MET A 557      -7.270  -8.124   2.065  1.00  0.00           H  
ATOM    769  HE3 MET A 557      -6.692  -7.194   3.451  1.00  0.00           H  
ATOM    770  N   ALA A 558      -8.086  -6.711   8.394  1.00  0.00           N  
ATOM    771  CA  ALA A 558      -9.203  -6.455   9.295  1.00  0.00           C  
ATOM    772  C   ALA A 558      -9.610  -4.975   9.339  1.00  0.00           C  
ATOM    773  O   ALA A 558     -10.726  -4.679   9.749  1.00  0.00           O  
ATOM    774  CB  ALA A 558      -8.846  -6.947  10.699  1.00  0.00           C  
ATOM    775  H   ALA A 558      -7.268  -7.174   8.772  1.00  0.00           H  
ATOM    776  HA  ALA A 558     -10.062  -7.025   8.939  1.00  0.00           H  
ATOM    777  HB1 ALA A 558      -7.993  -6.385  11.080  1.00  0.00           H  
ATOM    778  HB2 ALA A 558      -9.697  -6.793  11.363  1.00  0.00           H  
ATOM    779  HB3 ALA A 558      -8.603  -8.009  10.679  1.00  0.00           H  
ATOM    780  N   THR A 559      -8.751  -4.043   8.914  1.00  0.00           N  
ATOM    781  CA  THR A 559      -9.139  -2.648   8.747  1.00  0.00           C  
ATOM    782  C   THR A 559      -9.872  -2.474   7.403  1.00  0.00           C  
ATOM    783  O   THR A 559     -10.988  -1.955   7.368  1.00  0.00           O  
ATOM    784  CB  THR A 559      -7.903  -1.737   8.881  1.00  0.00           C  
ATOM    785  OG1 THR A 559      -7.077  -2.149   9.960  1.00  0.00           O  
ATOM    786  CG2 THR A 559      -8.316  -0.283   9.125  1.00  0.00           C  
ATOM    787  H   THR A 559      -7.888  -4.346   8.480  1.00  0.00           H  
ATOM    788  HA  THR A 559      -9.836  -2.393   9.547  1.00  0.00           H  
ATOM    789  HB  THR A 559      -7.317  -1.791   7.964  1.00  0.00           H  
ATOM    790  HG1 THR A 559      -7.013  -3.111   9.919  1.00  0.00           H  
ATOM    791 HG21 THR A 559      -8.857   0.100   8.259  1.00  0.00           H  
ATOM    792 HG22 THR A 559      -8.955  -0.225  10.008  1.00  0.00           H  
ATOM    793 HG23 THR A 559      -7.432   0.328   9.299  1.00  0.00           H  
ATOM    794  N   ILE A 560      -9.267  -2.895   6.285  1.00  0.00           N  
ATOM    795  CA  ILE A 560      -9.806  -2.720   4.937  1.00  0.00           C  
ATOM    796  C   ILE A 560     -11.125  -3.488   4.793  1.00  0.00           C  
ATOM    797  O   ILE A 560     -12.170  -2.863   4.584  1.00  0.00           O  
ATOM    798  CB  ILE A 560      -8.755  -3.144   3.890  1.00  0.00           C  
ATOM    799  CG1 ILE A 560      -7.490  -2.267   3.970  1.00  0.00           C  
ATOM    800  CG2 ILE A 560      -9.331  -3.054   2.467  1.00  0.00           C  
ATOM    801  CD1 ILE A 560      -6.268  -2.982   3.381  1.00  0.00           C  
ATOM    802  H   ILE A 560      -8.380  -3.380   6.343  1.00  0.00           H  
ATOM    803  HA  ILE A 560     -10.013  -1.662   4.793  1.00  0.00           H  
ATOM    804  HB  ILE A 560      -8.475  -4.175   4.097  1.00  0.00           H  
ATOM    805 HG12 ILE A 560      -7.664  -1.331   3.453  1.00  0.00           H  
ATOM    806 HG13 ILE A 560      -7.271  -1.998   4.998  1.00  0.00           H  
ATOM    807 HG21 ILE A 560      -8.581  -3.358   1.739  1.00  0.00           H  
ATOM    808 HG22 ILE A 560     -10.188  -3.716   2.345  1.00  0.00           H  
ATOM    809 HG23 ILE A 560      -9.647  -2.035   2.244  1.00  0.00           H  
ATOM    810 HD11 ILE A 560      -5.401  -2.325   3.441  1.00  0.00           H  
ATOM    811 HD12 ILE A 560      -6.071  -3.894   3.945  1.00  0.00           H  
ATOM    812 HD13 ILE A 560      -6.446  -3.250   2.338  1.00  0.00           H  
ATOM    813  N   GLN A 561     -11.112  -4.813   4.924  1.00  0.00           N  
ATOM    814  CA  GLN A 561     -12.259  -5.700   4.850  1.00  0.00           C  
ATOM    815  C   GLN A 561     -13.340  -5.402   5.903  1.00  0.00           C  
ATOM    816  O   GLN A 561     -14.378  -6.055   5.905  1.00  0.00           O  
ATOM    817  CB  GLN A 561     -11.780  -7.145   4.989  1.00  0.00           C  
ATOM    818  CG  GLN A 561     -11.102  -7.728   3.742  1.00  0.00           C  
ATOM    819  CD  GLN A 561      -9.972  -6.893   3.155  1.00  0.00           C  
ATOM    820  OE1 GLN A 561      -8.983  -6.599   3.804  1.00  0.00           O  
ATOM    821  NE2 GLN A 561     -10.119  -6.478   1.910  1.00  0.00           N  
ATOM    822  H   GLN A 561     -10.240  -5.337   5.004  1.00  0.00           H  
ATOM    823  HA  GLN A 561     -12.676  -5.587   3.861  1.00  0.00           H  
ATOM    824  HB2 GLN A 561     -11.098  -7.193   5.835  1.00  0.00           H  
ATOM    825  HB3 GLN A 561     -12.632  -7.785   5.215  1.00  0.00           H  
ATOM    826  HG2 GLN A 561     -10.728  -8.701   4.035  1.00  0.00           H  
ATOM    827  HG3 GLN A 561     -11.824  -7.876   2.944  1.00  0.00           H  
ATOM    828 HE21 GLN A 561     -10.971  -6.648   1.408  1.00  0.00           H  
ATOM    829 HE22 GLN A 561      -9.460  -5.839   1.470  1.00  0.00           H  
ATOM    830  N   ARG A 562     -13.124  -4.470   6.835  1.00  0.00           N  
ATOM    831  CA  ARG A 562     -14.176  -3.911   7.675  1.00  0.00           C  
ATOM    832  C   ARG A 562     -14.678  -2.588   7.110  1.00  0.00           C  
ATOM    833  O   ARG A 562     -15.888  -2.370   7.094  1.00  0.00           O  
ATOM    834  CB  ARG A 562     -13.632  -3.789   9.099  1.00  0.00           C  
ATOM    835  CG  ARG A 562     -14.668  -3.322  10.125  1.00  0.00           C  
ATOM    836  CD  ARG A 562     -14.716  -1.806  10.337  1.00  0.00           C  
ATOM    837  NE  ARG A 562     -15.802  -1.145   9.598  1.00  0.00           N  
ATOM    838  CZ  ARG A 562     -16.275   0.080   9.837  1.00  0.00           C  
ATOM    839  NH1 ARG A 562     -15.917   0.746  10.931  1.00  0.00           N  
ATOM    840  NH2 ARG A 562     -17.093   0.643   8.961  1.00  0.00           N  
ATOM    841  H   ARG A 562     -12.220  -4.031   6.877  1.00  0.00           H  
ATOM    842  HA  ARG A 562     -15.028  -4.590   7.699  1.00  0.00           H  
ATOM    843  HB2 ARG A 562     -13.307  -4.784   9.406  1.00  0.00           H  
ATOM    844  HB3 ARG A 562     -12.765  -3.126   9.117  1.00  0.00           H  
ATOM    845  HG2 ARG A 562     -15.654  -3.703   9.867  1.00  0.00           H  
ATOM    846  HG3 ARG A 562     -14.367  -3.758  11.073  1.00  0.00           H  
ATOM    847  HD2 ARG A 562     -14.854  -1.631  11.399  1.00  0.00           H  
ATOM    848  HD3 ARG A 562     -13.764  -1.368  10.044  1.00  0.00           H  
ATOM    849  HE  ARG A 562     -16.159  -1.649   8.787  1.00  0.00           H  
ATOM    850 HH11 ARG A 562     -15.436   0.252  11.679  1.00  0.00           H  
ATOM    851 HH12 ARG A 562     -16.167   1.707  11.128  1.00  0.00           H  
ATOM    852 HH21 ARG A 562     -17.459   0.147   8.148  1.00  0.00           H  
ATOM    853 HH22 ARG A 562     -17.580   1.514   9.158  1.00  0.00           H  
ATOM    854  N   LYS A 563     -13.785  -1.682   6.698  1.00  0.00           N  
ATOM    855  CA  LYS A 563     -14.129  -0.384   6.128  1.00  0.00           C  
ATOM    856  C   LYS A 563     -15.089  -0.588   4.957  1.00  0.00           C  
ATOM    857  O   LYS A 563     -16.207  -0.080   4.971  1.00  0.00           O  
ATOM    858  CB  LYS A 563     -12.842   0.341   5.680  1.00  0.00           C  
ATOM    859  CG  LYS A 563     -13.081   1.810   5.291  1.00  0.00           C  
ATOM    860  CD  LYS A 563     -12.959   2.763   6.489  1.00  0.00           C  
ATOM    861  CE  LYS A 563     -11.487   3.094   6.789  1.00  0.00           C  
ATOM    862  NZ  LYS A 563     -11.145   4.478   6.402  1.00  0.00           N  
ATOM    863  H   LYS A 563     -12.799  -1.912   6.738  1.00  0.00           H  
ATOM    864  HA  LYS A 563     -14.640   0.205   6.886  1.00  0.00           H  
ATOM    865  HB2 LYS A 563     -12.083   0.286   6.455  1.00  0.00           H  
ATOM    866  HB3 LYS A 563     -12.425  -0.177   4.822  1.00  0.00           H  
ATOM    867  HG2 LYS A 563     -12.357   2.105   4.532  1.00  0.00           H  
ATOM    868  HG3 LYS A 563     -14.072   1.907   4.851  1.00  0.00           H  
ATOM    869  HD2 LYS A 563     -13.502   3.682   6.259  1.00  0.00           H  
ATOM    870  HD3 LYS A 563     -13.415   2.308   7.370  1.00  0.00           H  
ATOM    871  HE2 LYS A 563     -11.311   2.974   7.859  1.00  0.00           H  
ATOM    872  HE3 LYS A 563     -10.847   2.404   6.234  1.00  0.00           H  
ATOM    873  HZ1 LYS A 563     -11.325   4.640   5.410  1.00  0.00           H  
ATOM    874  HZ2 LYS A 563     -11.673   5.170   6.933  1.00  0.00           H  
ATOM    875  HZ3 LYS A 563     -10.179   4.716   6.549  1.00  0.00           H  
ATOM    876  N   TYR A 564     -14.645  -1.344   3.956  1.00  0.00           N  
ATOM    877  CA  TYR A 564     -15.313  -1.517   2.676  1.00  0.00           C  
ATOM    878  C   TYR A 564     -16.324  -2.655   2.783  1.00  0.00           C  
ATOM    879  O   TYR A 564     -16.271  -3.607   2.018  1.00  0.00           O  
ATOM    880  CB  TYR A 564     -14.252  -1.733   1.582  1.00  0.00           C  
ATOM    881  CG  TYR A 564     -13.356  -0.524   1.396  1.00  0.00           C  
ATOM    882  CD1 TYR A 564     -13.760   0.493   0.518  1.00  0.00           C  
ATOM    883  CD2 TYR A 564     -12.189  -0.361   2.169  1.00  0.00           C  
ATOM    884  CE1 TYR A 564     -13.047   1.701   0.464  1.00  0.00           C  
ATOM    885  CE2 TYR A 564     -11.472   0.849   2.133  1.00  0.00           C  
ATOM    886  CZ  TYR A 564     -11.933   1.903   1.309  1.00  0.00           C  
ATOM    887  OH  TYR A 564     -11.378   3.140   1.394  1.00  0.00           O  
ATOM    888  H   TYR A 564     -13.758  -1.818   4.065  1.00  0.00           H  
ATOM    889  HA  TYR A 564     -15.860  -0.611   2.427  1.00  0.00           H  
ATOM    890  HB2 TYR A 564     -13.637  -2.587   1.853  1.00  0.00           H  
ATOM    891  HB3 TYR A 564     -14.761  -1.956   0.638  1.00  0.00           H  
ATOM    892  HD1 TYR A 564     -14.650   0.359  -0.083  1.00  0.00           H  
ATOM    893  HD2 TYR A 564     -11.871  -1.136   2.849  1.00  0.00           H  
ATOM    894  HE1 TYR A 564     -13.396   2.480  -0.201  1.00  0.00           H  
ATOM    895  HE2 TYR A 564     -10.618   0.981   2.788  1.00  0.00           H  
ATOM    896  HH  TYR A 564     -12.076   3.787   1.175  1.00  0.00           H  
ATOM    897  N   LYS A 565     -17.266  -2.564   3.721  1.00  0.00           N  
ATOM    898  CA  LYS A 565     -18.249  -3.537   4.100  1.00  0.00           C  
ATOM    899  C   LYS A 565     -17.760  -4.976   4.169  1.00  0.00           C  
ATOM    900  O   LYS A 565     -16.585  -5.260   4.348  1.00  0.00           O  
ATOM    901  CB  LYS A 565     -19.502  -3.250   3.276  1.00  0.00           C  
ATOM    902  CG  LYS A 565     -19.336  -3.778   1.849  1.00  0.00           C  
ATOM    903  CD  LYS A 565     -20.619  -4.012   1.061  1.00  0.00           C  
ATOM    904  CE  LYS A 565     -21.288  -5.341   1.408  1.00  0.00           C  
ATOM    905  NZ  LYS A 565     -20.753  -6.516   0.683  1.00  0.00           N  
ATOM    906  H   LYS A 565     -17.486  -1.684   4.128  1.00  0.00           H  
ATOM    907  HA  LYS A 565     -18.488  -3.335   5.113  1.00  0.00           H  
ATOM    908  HB2 LYS A 565     -20.318  -3.701   3.803  1.00  0.00           H  
ATOM    909  HB3 LYS A 565     -19.699  -2.176   3.243  1.00  0.00           H  
ATOM    910  HG2 LYS A 565     -18.717  -3.085   1.326  1.00  0.00           H  
ATOM    911  HG3 LYS A 565     -18.743  -4.670   1.858  1.00  0.00           H  
ATOM    912  HD2 LYS A 565     -21.305  -3.204   1.287  1.00  0.00           H  
ATOM    913  HD3 LYS A 565     -20.416  -3.965  -0.006  1.00  0.00           H  
ATOM    914  HE2 LYS A 565     -21.217  -5.497   2.483  1.00  0.00           H  
ATOM    915  HE3 LYS A 565     -22.343  -5.244   1.156  1.00  0.00           H  
ATOM    916  HZ1 LYS A 565     -20.966  -6.459  -0.309  1.00  0.00           H  
ATOM    917  HZ2 LYS A 565     -19.750  -6.632   0.792  1.00  0.00           H  
ATOM    918  HZ3 LYS A 565     -21.190  -7.359   1.055  1.00  0.00           H  
ATOM    919  N   GLY A 566     -18.717  -5.882   4.050  1.00  0.00           N  
ATOM    920  CA  GLY A 566     -18.612  -7.193   3.464  1.00  0.00           C  
ATOM    921  C   GLY A 566     -17.856  -7.302   2.143  1.00  0.00           C  
ATOM    922  O   GLY A 566     -18.377  -7.934   1.228  1.00  0.00           O  
ATOM    923  H   GLY A 566     -19.656  -5.528   4.102  1.00  0.00           H  
ATOM    924  HA2 GLY A 566     -18.215  -7.905   4.183  1.00  0.00           H  
ATOM    925  HA3 GLY A 566     -19.637  -7.427   3.217  1.00  0.00           H  
ATOM    926  N   ILE A 567     -16.719  -6.651   1.953  1.00  0.00           N  
ATOM    927  CA  ILE A 567     -15.762  -7.111   0.951  1.00  0.00           C  
ATOM    928  C   ILE A 567     -15.083  -8.370   1.503  1.00  0.00           C  
ATOM    929  O   ILE A 567     -14.816  -8.464   2.706  1.00  0.00           O  
ATOM    930  CB  ILE A 567     -14.786  -5.974   0.609  1.00  0.00           C  
ATOM    931  CG1 ILE A 567     -13.936  -6.238  -0.645  1.00  0.00           C  
ATOM    932  CG2 ILE A 567     -13.932  -5.560   1.808  1.00  0.00           C  
ATOM    933  CD1 ILE A 567     -12.469  -6.564  -0.403  1.00  0.00           C  
ATOM    934  H   ILE A 567     -16.436  -5.972   2.664  1.00  0.00           H  
ATOM    935  HA  ILE A 567     -16.312  -7.366   0.044  1.00  0.00           H  
ATOM    936  HB  ILE A 567     -15.394  -5.120   0.346  1.00  0.00           H  
ATOM    937 HG12 ILE A 567     -14.396  -6.995  -1.283  1.00  0.00           H  
ATOM    938 HG13 ILE A 567     -13.923  -5.315  -1.204  1.00  0.00           H  
ATOM    939 HG21 ILE A 567     -13.276  -6.389   2.060  1.00  0.00           H  
ATOM    940 HG22 ILE A 567     -13.332  -4.694   1.536  1.00  0.00           H  
ATOM    941 HG23 ILE A 567     -14.554  -5.308   2.665  1.00  0.00           H  
ATOM    942 HD11 ILE A 567     -12.380  -7.528   0.099  1.00  0.00           H  
ATOM    943 HD12 ILE A 567     -11.963  -6.535  -1.362  1.00  0.00           H  
ATOM    944 HD13 ILE A 567     -12.015  -5.790   0.210  1.00  0.00           H  
ATOM    945  N   LYS A 568     -14.765  -9.336   0.644  1.00  0.00           N  
ATOM    946  CA  LYS A 568     -14.175 -10.620   1.030  1.00  0.00           C  
ATOM    947  C   LYS A 568     -12.970 -10.861   0.141  1.00  0.00           C  
ATOM    948  O   LYS A 568     -13.070 -10.634  -1.056  1.00  0.00           O  
ATOM    949  CB  LYS A 568     -15.251 -11.710   0.902  1.00  0.00           C  
ATOM    950  CG  LYS A 568     -14.803 -13.117   1.344  1.00  0.00           C  
ATOM    951  CD  LYS A 568     -14.394 -14.016   0.170  1.00  0.00           C  
ATOM    952  CE  LYS A 568     -14.082 -15.429   0.673  1.00  0.00           C  
ATOM    953  NZ  LYS A 568     -13.992 -16.406  -0.430  1.00  0.00           N  
ATOM    954  H   LYS A 568     -14.999  -9.208  -0.338  1.00  0.00           H  
ATOM    955  HA  LYS A 568     -13.856 -10.577   2.070  1.00  0.00           H  
ATOM    956  HB2 LYS A 568     -16.087 -11.416   1.537  1.00  0.00           H  
ATOM    957  HB3 LYS A 568     -15.620 -11.738  -0.123  1.00  0.00           H  
ATOM    958  HG2 LYS A 568     -13.985 -13.045   2.067  1.00  0.00           H  
ATOM    959  HG3 LYS A 568     -15.654 -13.597   1.830  1.00  0.00           H  
ATOM    960  HD2 LYS A 568     -15.213 -14.055  -0.548  1.00  0.00           H  
ATOM    961  HD3 LYS A 568     -13.521 -13.607  -0.327  1.00  0.00           H  
ATOM    962  HE2 LYS A 568     -13.148 -15.418   1.238  1.00  0.00           H  
ATOM    963  HE3 LYS A 568     -14.886 -15.734   1.340  1.00  0.00           H  
ATOM    964  HZ1 LYS A 568     -14.886 -16.504  -0.896  1.00  0.00           H  
ATOM    965  HZ2 LYS A 568     -13.315 -16.125  -1.135  1.00  0.00           H  
ATOM    966  HZ3 LYS A 568     -13.729 -17.331  -0.102  1.00  0.00           H  
ATOM    967  N   ILE A 569     -11.833 -11.248   0.731  1.00  0.00           N  
ATOM    968  CA  ILE A 569     -10.499 -11.389   0.133  1.00  0.00           C  
ATOM    969  C   ILE A 569     -10.547 -12.012  -1.263  1.00  0.00           C  
ATOM    970  O   ILE A 569     -11.354 -12.900  -1.539  1.00  0.00           O  
ATOM    971  CB  ILE A 569      -9.554 -12.166   1.084  1.00  0.00           C  
ATOM    972  CG1 ILE A 569      -9.500 -11.551   2.499  1.00  0.00           C  
ATOM    973  CG2 ILE A 569      -8.120 -12.260   0.527  1.00  0.00           C  
ATOM    974  CD1 ILE A 569      -9.078 -10.082   2.488  1.00  0.00           C  
ATOM    975  H   ILE A 569     -11.857 -11.321   1.730  1.00  0.00           H  
ATOM    976  HA  ILE A 569     -10.081 -10.389   0.029  1.00  0.00           H  
ATOM    977  HB  ILE A 569      -9.929 -13.181   1.188  1.00  0.00           H  
ATOM    978 HG12 ILE A 569     -10.473 -11.636   2.982  1.00  0.00           H  
ATOM    979 HG13 ILE A 569      -8.793 -12.115   3.109  1.00  0.00           H  
ATOM    980 HG21 ILE A 569      -7.725 -11.280   0.261  1.00  0.00           H  
ATOM    981 HG22 ILE A 569      -7.459 -12.716   1.264  1.00  0.00           H  
ATOM    982 HG23 ILE A 569      -8.099 -12.896  -0.358  1.00  0.00           H  
ATOM    983 HD11 ILE A 569      -8.889  -9.750   3.508  1.00  0.00           H  
ATOM    984 HD12 ILE A 569      -8.170  -9.962   1.910  1.00  0.00           H  
ATOM    985 HD13 ILE A 569      -9.849  -9.457   2.038  1.00  0.00           H  
ATOM    986  N   GLN A 570      -9.668 -11.519  -2.128  1.00  0.00           N  
ATOM    987  CA  GLN A 570      -9.497 -11.865  -3.528  1.00  0.00           C  
ATOM    988  C   GLN A 570      -7.982 -11.817  -3.770  1.00  0.00           C  
ATOM    989  O   GLN A 570      -7.264 -11.298  -2.917  1.00  0.00           O  
ATOM    990  CB  GLN A 570     -10.247 -10.855  -4.430  1.00  0.00           C  
ATOM    991  CG  GLN A 570     -11.543 -10.234  -3.862  1.00  0.00           C  
ATOM    992  CD  GLN A 570     -11.365  -8.901  -3.107  1.00  0.00           C  
ATOM    993  OE1 GLN A 570     -11.588  -7.856  -3.705  1.00  0.00           O  
ATOM    994  NE2 GLN A 570     -11.019  -8.830  -1.816  1.00  0.00           N  
ATOM    995  H   GLN A 570      -8.921 -10.910  -1.810  1.00  0.00           H  
ATOM    996  HA  GLN A 570      -9.873 -12.874  -3.708  1.00  0.00           H  
ATOM    997  HB2 GLN A 570      -9.583 -10.047  -4.723  1.00  0.00           H  
ATOM    998  HB3 GLN A 570     -10.505 -11.384  -5.347  1.00  0.00           H  
ATOM    999  HG2 GLN A 570     -12.194 -10.027  -4.711  1.00  0.00           H  
ATOM   1000  HG3 GLN A 570     -12.069 -10.963  -3.261  1.00  0.00           H  
ATOM   1001 HE21 GLN A 570     -11.049  -9.599  -1.167  1.00  0.00           H  
ATOM   1002 HE22 GLN A 570     -11.036  -7.908  -1.413  1.00  0.00           H  
ATOM   1003  N   GLU A 571      -7.466 -12.303  -4.891  1.00  0.00           N  
ATOM   1004  CA  GLU A 571      -6.041 -12.280  -5.181  1.00  0.00           C  
ATOM   1005  C   GLU A 571      -5.823 -11.829  -6.614  1.00  0.00           C  
ATOM   1006  O   GLU A 571      -6.555 -12.247  -7.509  1.00  0.00           O  
ATOM   1007  CB  GLU A 571      -5.548 -13.707  -4.999  1.00  0.00           C  
ATOM   1008  CG  GLU A 571      -4.025 -13.912  -5.010  1.00  0.00           C  
ATOM   1009  CD  GLU A 571      -3.620 -15.034  -5.974  1.00  0.00           C  
ATOM   1010  OE1 GLU A 571      -4.307 -16.083  -6.039  1.00  0.00           O  
ATOM   1011  OE2 GLU A 571      -2.609 -14.878  -6.695  1.00  0.00           O  
ATOM   1012  H   GLU A 571      -8.051 -12.736  -5.592  1.00  0.00           H  
ATOM   1013  HA  GLU A 571      -5.518 -11.613  -4.497  1.00  0.00           H  
ATOM   1014  HB2 GLU A 571      -5.938 -14.046  -4.054  1.00  0.00           H  
ATOM   1015  HB3 GLU A 571      -6.015 -14.304  -5.777  1.00  0.00           H  
ATOM   1016  HG2 GLU A 571      -3.524 -12.990  -5.305  1.00  0.00           H  
ATOM   1017  HG3 GLU A 571      -3.687 -14.155  -4.000  1.00  0.00           H  
ATOM   1018  N   GLY A 572      -4.751 -11.070  -6.815  1.00  0.00           N  
ATOM   1019  CA  GLY A 572      -4.487 -10.324  -8.037  1.00  0.00           C  
ATOM   1020  C   GLY A 572      -5.583  -9.290  -8.268  1.00  0.00           C  
ATOM   1021  O   GLY A 572      -6.692  -9.645  -8.650  1.00  0.00           O  
ATOM   1022  H   GLY A 572      -4.183 -10.901  -5.996  1.00  0.00           H  
ATOM   1023  HA2 GLY A 572      -3.511  -9.842  -7.960  1.00  0.00           H  
ATOM   1024  HA3 GLY A 572      -4.473 -10.995  -8.892  1.00  0.00           H  
ATOM   1025  N   ILE A 573      -5.227  -8.015  -8.103  1.00  0.00           N  
ATOM   1026  CA  ILE A 573      -6.027  -6.851  -8.408  1.00  0.00           C  
ATOM   1027  C   ILE A 573      -7.389  -6.850  -7.685  1.00  0.00           C  
ATOM   1028  O   ILE A 573      -8.343  -7.529  -8.060  1.00  0.00           O  
ATOM   1029  CB  ILE A 573      -6.010  -6.667  -9.940  1.00  0.00           C  
ATOM   1030  CG1 ILE A 573      -4.597  -6.191 -10.362  1.00  0.00           C  
ATOM   1031  CG2 ILE A 573      -7.103  -5.695 -10.342  1.00  0.00           C  
ATOM   1032  CD1 ILE A 573      -4.353  -6.161 -11.870  1.00  0.00           C  
ATOM   1033  H   ILE A 573      -4.251  -7.816  -8.161  1.00  0.00           H  
ATOM   1034  HA  ILE A 573      -5.487  -5.994  -8.012  1.00  0.00           H  
ATOM   1035  HB  ILE A 573      -6.215  -7.616 -10.424  1.00  0.00           H  
ATOM   1036 HG12 ILE A 573      -4.411  -5.199  -9.954  1.00  0.00           H  
ATOM   1037 HG13 ILE A 573      -3.848  -6.868  -9.951  1.00  0.00           H  
ATOM   1038 HG21 ILE A 573      -7.076  -4.875  -9.639  1.00  0.00           H  
ATOM   1039 HG22 ILE A 573      -6.965  -5.363 -11.367  1.00  0.00           H  
ATOM   1040 HG23 ILE A 573      -8.064  -6.196 -10.258  1.00  0.00           H  
ATOM   1041 HD11 ILE A 573      -4.653  -7.112 -12.303  1.00  0.00           H  
ATOM   1042 HD12 ILE A 573      -4.920  -5.357 -12.334  1.00  0.00           H  
ATOM   1043 HD13 ILE A 573      -3.289  -5.996 -12.057  1.00  0.00           H  
ATOM   1044  N   VAL A 574      -7.480  -6.036  -6.633  1.00  0.00           N  
ATOM   1045  CA  VAL A 574      -8.606  -5.995  -5.713  1.00  0.00           C  
ATOM   1046  C   VAL A 574      -9.254  -4.612  -5.836  1.00  0.00           C  
ATOM   1047  O   VAL A 574      -8.759  -3.628  -5.292  1.00  0.00           O  
ATOM   1048  CB  VAL A 574      -8.096  -6.391  -4.307  1.00  0.00           C  
ATOM   1049  CG1 VAL A 574      -8.972  -5.893  -3.154  1.00  0.00           C  
ATOM   1050  CG2 VAL A 574      -7.891  -7.913  -4.192  1.00  0.00           C  
ATOM   1051  H   VAL A 574      -6.731  -5.384  -6.433  1.00  0.00           H  
ATOM   1052  HA  VAL A 574      -9.339  -6.734  -6.032  1.00  0.00           H  
ATOM   1053  HB  VAL A 574      -7.116  -5.936  -4.167  1.00  0.00           H  
ATOM   1054 HG11 VAL A 574     -10.026  -5.985  -3.407  1.00  0.00           H  
ATOM   1055 HG12 VAL A 574      -8.769  -6.458  -2.248  1.00  0.00           H  
ATOM   1056 HG13 VAL A 574      -8.740  -4.850  -2.966  1.00  0.00           H  
ATOM   1057 HG21 VAL A 574      -8.645  -8.357  -3.538  1.00  0.00           H  
ATOM   1058 HG22 VAL A 574      -7.926  -8.393  -5.171  1.00  0.00           H  
ATOM   1059 HG23 VAL A 574      -6.918  -8.106  -3.752  1.00  0.00           H  
ATOM   1060  N   ASP A 575     -10.353  -4.529  -6.576  1.00  0.00           N  
ATOM   1061  CA  ASP A 575     -10.971  -3.309  -7.084  1.00  0.00           C  
ATOM   1062  C   ASP A 575     -12.322  -3.103  -6.402  1.00  0.00           C  
ATOM   1063  O   ASP A 575     -13.359  -3.570  -6.883  1.00  0.00           O  
ATOM   1064  CB  ASP A 575     -11.095  -3.438  -8.603  1.00  0.00           C  
ATOM   1065  CG  ASP A 575     -11.959  -2.349  -9.234  1.00  0.00           C  
ATOM   1066  OD1 ASP A 575     -11.487  -1.193  -9.353  1.00  0.00           O  
ATOM   1067  OD2 ASP A 575     -13.038  -2.670  -9.778  1.00  0.00           O  
ATOM   1068  H   ASP A 575     -10.794  -5.407  -6.837  1.00  0.00           H  
ATOM   1069  HA  ASP A 575     -10.331  -2.449  -6.875  1.00  0.00           H  
ATOM   1070  HB2 ASP A 575     -10.095  -3.394  -9.039  1.00  0.00           H  
ATOM   1071  HB3 ASP A 575     -11.524  -4.411  -8.842  1.00  0.00           H  
ATOM   1072  N   TYR A 576     -12.302  -2.473  -5.222  1.00  0.00           N  
ATOM   1073  CA  TYR A 576     -13.481  -2.389  -4.357  1.00  0.00           C  
ATOM   1074  C   TYR A 576     -13.354  -1.181  -3.423  1.00  0.00           C  
ATOM   1075  O   TYR A 576     -13.004  -1.294  -2.249  1.00  0.00           O  
ATOM   1076  CB  TYR A 576     -13.665  -3.721  -3.598  1.00  0.00           C  
ATOM   1077  CG  TYR A 576     -15.055  -4.053  -3.078  1.00  0.00           C  
ATOM   1078  CD1 TYR A 576     -15.649  -3.311  -2.035  1.00  0.00           C  
ATOM   1079  CD2 TYR A 576     -15.647  -5.262  -3.482  1.00  0.00           C  
ATOM   1080  CE1 TYR A 576     -16.803  -3.788  -1.388  1.00  0.00           C  
ATOM   1081  CE2 TYR A 576     -16.796  -5.748  -2.841  1.00  0.00           C  
ATOM   1082  CZ  TYR A 576     -17.361  -5.027  -1.772  1.00  0.00           C  
ATOM   1083  OH  TYR A 576     -18.442  -5.544  -1.127  1.00  0.00           O  
ATOM   1084  H   TYR A 576     -11.402  -2.188  -4.837  1.00  0.00           H  
ATOM   1085  HA  TYR A 576     -14.359  -2.252  -4.986  1.00  0.00           H  
ATOM   1086  HB2 TYR A 576     -13.354  -4.538  -4.252  1.00  0.00           H  
ATOM   1087  HB3 TYR A 576     -12.990  -3.761  -2.747  1.00  0.00           H  
ATOM   1088  HD1 TYR A 576     -15.186  -2.414  -1.657  1.00  0.00           H  
ATOM   1089  HD2 TYR A 576     -15.170  -5.868  -4.237  1.00  0.00           H  
ATOM   1090  HE1 TYR A 576     -17.191  -3.238  -0.541  1.00  0.00           H  
ATOM   1091  HE2 TYR A 576     -17.211  -6.694  -3.152  1.00  0.00           H  
ATOM   1092  HH  TYR A 576     -18.518  -6.490  -1.308  1.00  0.00           H  
ATOM   1093  N   GLY A 577     -13.633   0.021  -3.923  1.00  0.00           N  
ATOM   1094  CA  GLY A 577     -13.631   1.242  -3.123  1.00  0.00           C  
ATOM   1095  C   GLY A 577     -12.249   1.885  -3.076  1.00  0.00           C  
ATOM   1096  O   GLY A 577     -12.147   3.097  -3.279  1.00  0.00           O  
ATOM   1097  H   GLY A 577     -13.742   0.132  -4.926  1.00  0.00           H  
ATOM   1098  HA2 GLY A 577     -14.340   1.953  -3.540  1.00  0.00           H  
ATOM   1099  HA3 GLY A 577     -13.954   1.019  -2.110  1.00  0.00           H  
ATOM   1100  N   VAL A 578     -11.198   1.090  -2.884  1.00  0.00           N  
ATOM   1101  CA  VAL A 578      -9.817   1.457  -3.173  1.00  0.00           C  
ATOM   1102  C   VAL A 578      -9.257   0.379  -4.097  1.00  0.00           C  
ATOM   1103  O   VAL A 578      -9.649  -0.792  -4.034  1.00  0.00           O  
ATOM   1104  CB  VAL A 578      -9.011   1.655  -1.866  1.00  0.00           C  
ATOM   1105  CG1 VAL A 578      -7.485   1.652  -2.051  1.00  0.00           C  
ATOM   1106  CG2 VAL A 578      -9.372   2.997  -1.229  1.00  0.00           C  
ATOM   1107  H   VAL A 578     -11.371   0.104  -2.727  1.00  0.00           H  
ATOM   1108  HA  VAL A 578      -9.810   2.400  -3.723  1.00  0.00           H  
ATOM   1109  HB  VAL A 578      -9.278   0.869  -1.165  1.00  0.00           H  
ATOM   1110 HG11 VAL A 578      -7.143   0.671  -2.380  1.00  0.00           H  
ATOM   1111 HG12 VAL A 578      -7.189   2.401  -2.784  1.00  0.00           H  
ATOM   1112 HG13 VAL A 578      -6.994   1.869  -1.103  1.00  0.00           H  
ATOM   1113 HG21 VAL A 578      -9.066   3.817  -1.879  1.00  0.00           H  
ATOM   1114 HG22 VAL A 578     -10.448   3.048  -1.075  1.00  0.00           H  
ATOM   1115 HG23 VAL A 578      -8.878   3.106  -0.264  1.00  0.00           H  
ATOM   1116  N   ARG A 579      -8.341   0.806  -4.964  1.00  0.00           N  
ATOM   1117  CA  ARG A 579      -7.686  -0.003  -5.969  1.00  0.00           C  
ATOM   1118  C   ARG A 579      -6.491  -0.679  -5.308  1.00  0.00           C  
ATOM   1119  O   ARG A 579      -5.426  -0.063  -5.235  1.00  0.00           O  
ATOM   1120  CB  ARG A 579      -7.285   0.934  -7.126  1.00  0.00           C  
ATOM   1121  CG  ARG A 579      -7.049   0.172  -8.424  1.00  0.00           C  
ATOM   1122  CD  ARG A 579      -6.575   1.136  -9.513  1.00  0.00           C  
ATOM   1123  NE  ARG A 579      -6.463   0.458 -10.808  1.00  0.00           N  
ATOM   1124  CZ  ARG A 579      -7.441   0.289 -11.703  1.00  0.00           C  
ATOM   1125  NH1 ARG A 579      -8.658   0.793 -11.495  1.00  0.00           N  
ATOM   1126  NH2 ARG A 579      -7.195  -0.385 -12.822  1.00  0.00           N  
ATOM   1127  H   ARG A 579      -8.057   1.771  -4.908  1.00  0.00           H  
ATOM   1128  HA  ARG A 579      -8.390  -0.756  -6.333  1.00  0.00           H  
ATOM   1129  HB2 ARG A 579      -8.078   1.658  -7.305  1.00  0.00           H  
ATOM   1130  HB3 ARG A 579      -6.390   1.501  -6.871  1.00  0.00           H  
ATOM   1131  HG2 ARG A 579      -6.305  -0.603  -8.270  1.00  0.00           H  
ATOM   1132  HG3 ARG A 579      -7.981  -0.297  -8.731  1.00  0.00           H  
ATOM   1133  HD2 ARG A 579      -7.268   1.973  -9.592  1.00  0.00           H  
ATOM   1134  HD3 ARG A 579      -5.596   1.526  -9.237  1.00  0.00           H  
ATOM   1135  HE  ARG A 579      -5.539   0.067 -11.001  1.00  0.00           H  
ATOM   1136 HH11 ARG A 579      -8.924   1.255 -10.628  1.00  0.00           H  
ATOM   1137 HH12 ARG A 579      -9.386   0.710 -12.199  1.00  0.00           H  
ATOM   1138 HH21 ARG A 579      -6.262  -0.751 -13.015  1.00  0.00           H  
ATOM   1139 HH22 ARG A 579      -7.928  -0.637 -13.475  1.00  0.00           H  
ATOM   1140  N   PHE A 580      -6.640  -1.895  -4.781  1.00  0.00           N  
ATOM   1141  CA  PHE A 580      -5.515  -2.599  -4.162  1.00  0.00           C  
ATOM   1142  C   PHE A 580      -4.905  -3.653  -5.099  1.00  0.00           C  
ATOM   1143  O   PHE A 580      -5.437  -3.945  -6.174  1.00  0.00           O  
ATOM   1144  CB  PHE A 580      -5.891  -3.225  -2.811  1.00  0.00           C  
ATOM   1145  CG  PHE A 580      -6.451  -2.304  -1.742  1.00  0.00           C  
ATOM   1146  CD1 PHE A 580      -5.626  -1.631  -0.825  1.00  0.00           C  
ATOM   1147  CD2 PHE A 580      -7.837  -2.210  -1.599  1.00  0.00           C  
ATOM   1148  CE1 PHE A 580      -6.182  -0.943   0.266  1.00  0.00           C  
ATOM   1149  CE2 PHE A 580      -8.410  -1.518  -0.523  1.00  0.00           C  
ATOM   1150  CZ  PHE A 580      -7.578  -0.894   0.419  1.00  0.00           C  
ATOM   1151  H   PHE A 580      -7.528  -2.386  -4.903  1.00  0.00           H  
ATOM   1152  HA  PHE A 580      -4.750  -1.861  -3.958  1.00  0.00           H  
ATOM   1153  HB2 PHE A 580      -6.608  -4.021  -2.996  1.00  0.00           H  
ATOM   1154  HB3 PHE A 580      -5.006  -3.705  -2.393  1.00  0.00           H  
ATOM   1155  HD1 PHE A 580      -4.560  -1.618  -0.960  1.00  0.00           H  
ATOM   1156  HD2 PHE A 580      -8.440  -2.690  -2.337  1.00  0.00           H  
ATOM   1157  HE1 PHE A 580      -5.528  -0.460   0.980  1.00  0.00           H  
ATOM   1158  HE2 PHE A 580      -9.485  -1.469  -0.421  1.00  0.00           H  
ATOM   1159  HZ  PHE A 580      -8.027  -0.371   1.246  1.00  0.00           H  
ATOM   1160  N   PHE A 581      -3.797  -4.262  -4.669  1.00  0.00           N  
ATOM   1161  CA  PHE A 581      -3.150  -5.418  -5.283  1.00  0.00           C  
ATOM   1162  C   PHE A 581      -2.762  -6.382  -4.162  1.00  0.00           C  
ATOM   1163  O   PHE A 581      -1.887  -6.054  -3.359  1.00  0.00           O  
ATOM   1164  CB  PHE A 581      -1.936  -4.968  -6.114  1.00  0.00           C  
ATOM   1165  CG  PHE A 581      -0.993  -6.076  -6.550  1.00  0.00           C  
ATOM   1166  CD1 PHE A 581      -1.320  -6.891  -7.649  1.00  0.00           C  
ATOM   1167  CD2 PHE A 581       0.240  -6.258  -5.893  1.00  0.00           C  
ATOM   1168  CE1 PHE A 581      -0.437  -7.905  -8.060  1.00  0.00           C  
ATOM   1169  CE2 PHE A 581       1.136  -7.259  -6.315  1.00  0.00           C  
ATOM   1170  CZ  PHE A 581       0.782  -8.103  -7.383  1.00  0.00           C  
ATOM   1171  H   PHE A 581      -3.420  -3.961  -3.778  1.00  0.00           H  
ATOM   1172  HA  PHE A 581      -3.856  -5.913  -5.948  1.00  0.00           H  
ATOM   1173  HB2 PHE A 581      -2.299  -4.468  -7.008  1.00  0.00           H  
ATOM   1174  HB3 PHE A 581      -1.366  -4.233  -5.547  1.00  0.00           H  
ATOM   1175  HD1 PHE A 581      -2.234  -6.728  -8.199  1.00  0.00           H  
ATOM   1176  HD2 PHE A 581       0.512  -5.619  -5.066  1.00  0.00           H  
ATOM   1177  HE1 PHE A 581      -0.685  -8.507  -8.924  1.00  0.00           H  
ATOM   1178  HE2 PHE A 581       2.104  -7.365  -5.830  1.00  0.00           H  
ATOM   1179  HZ  PHE A 581       1.464  -8.879  -7.710  1.00  0.00           H  
ATOM   1180  N   PHE A 582      -3.447  -7.526  -4.072  1.00  0.00           N  
ATOM   1181  CA  PHE A 582      -3.145  -8.594  -3.122  1.00  0.00           C  
ATOM   1182  C   PHE A 582      -2.424  -9.736  -3.838  1.00  0.00           C  
ATOM   1183  O   PHE A 582      -2.676 -10.010  -5.018  1.00  0.00           O  
ATOM   1184  CB  PHE A 582      -4.428  -9.145  -2.481  1.00  0.00           C  
ATOM   1185  CG  PHE A 582      -5.284  -8.217  -1.630  1.00  0.00           C  
ATOM   1186  CD1 PHE A 582      -4.917  -6.889  -1.344  1.00  0.00           C  
ATOM   1187  CD2 PHE A 582      -6.512  -8.700  -1.149  1.00  0.00           C  
ATOM   1188  CE1 PHE A 582      -5.774  -6.065  -0.590  1.00  0.00           C  
ATOM   1189  CE2 PHE A 582      -7.387  -7.870  -0.440  1.00  0.00           C  
ATOM   1190  CZ  PHE A 582      -6.999  -6.562  -0.120  1.00  0.00           C  
ATOM   1191  H   PHE A 582      -4.173  -7.718  -4.737  1.00  0.00           H  
ATOM   1192  HA  PHE A 582      -2.496  -8.212  -2.334  1.00  0.00           H  
ATOM   1193  HB2 PHE A 582      -5.055  -9.549  -3.276  1.00  0.00           H  
ATOM   1194  HB3 PHE A 582      -4.148  -9.989  -1.853  1.00  0.00           H  
ATOM   1195  HD1 PHE A 582      -3.969  -6.505  -1.687  1.00  0.00           H  
ATOM   1196  HD2 PHE A 582      -6.806  -9.712  -1.339  1.00  0.00           H  
ATOM   1197  HE1 PHE A 582      -5.498  -5.049  -0.354  1.00  0.00           H  
ATOM   1198  HE2 PHE A 582      -8.348  -8.248  -0.134  1.00  0.00           H  
ATOM   1199  HZ  PHE A 582      -7.631  -5.961   0.515  1.00  0.00           H  
ATOM   1200  N   TYR A 583      -1.578 -10.436  -3.088  1.00  0.00           N  
ATOM   1201  CA  TYR A 583      -0.672 -11.484  -3.548  1.00  0.00           C  
ATOM   1202  C   TYR A 583      -0.344 -12.409  -2.369  1.00  0.00           C  
ATOM   1203  O   TYR A 583      -0.507 -12.022  -1.208  1.00  0.00           O  
ATOM   1204  CB  TYR A 583       0.610 -10.828  -4.096  1.00  0.00           C  
ATOM   1205  CG  TYR A 583       1.270  -9.863  -3.125  1.00  0.00           C  
ATOM   1206  CD1 TYR A 583       0.810  -8.534  -3.030  1.00  0.00           C  
ATOM   1207  CD2 TYR A 583       2.306 -10.306  -2.281  1.00  0.00           C  
ATOM   1208  CE1 TYR A 583       1.360  -7.663  -2.078  1.00  0.00           C  
ATOM   1209  CE2 TYR A 583       2.883  -9.427  -1.349  1.00  0.00           C  
ATOM   1210  CZ  TYR A 583       2.410  -8.101  -1.247  1.00  0.00           C  
ATOM   1211  OH  TYR A 583       2.953  -7.227  -0.365  1.00  0.00           O  
ATOM   1212  H   TYR A 583      -1.452 -10.162  -2.121  1.00  0.00           H  
ATOM   1213  HA  TYR A 583      -1.149 -12.065  -4.337  1.00  0.00           H  
ATOM   1214  HB2 TYR A 583       1.321 -11.609  -4.375  1.00  0.00           H  
ATOM   1215  HB3 TYR A 583       0.363 -10.286  -5.010  1.00  0.00           H  
ATOM   1216  HD1 TYR A 583       0.018  -8.176  -3.675  1.00  0.00           H  
ATOM   1217  HD2 TYR A 583       2.676 -11.319  -2.354  1.00  0.00           H  
ATOM   1218  HE1 TYR A 583       0.998  -6.647  -1.990  1.00  0.00           H  
ATOM   1219  HE2 TYR A 583       3.688  -9.777  -0.723  1.00  0.00           H  
ATOM   1220  HH  TYR A 583       3.704  -7.597   0.147  1.00  0.00           H  
ATOM   1221  N   THR A 584       0.113 -13.628  -2.651  1.00  0.00           N  
ATOM   1222  CA  THR A 584       0.541 -14.589  -1.641  1.00  0.00           C  
ATOM   1223  C   THR A 584       1.869 -14.159  -1.017  1.00  0.00           C  
ATOM   1224  O   THR A 584       2.767 -13.749  -1.749  1.00  0.00           O  
ATOM   1225  CB  THR A 584       0.619 -15.983  -2.287  1.00  0.00           C  
ATOM   1226  OG1 THR A 584       1.206 -15.915  -3.574  1.00  0.00           O  
ATOM   1227  CG2 THR A 584      -0.773 -16.596  -2.462  1.00  0.00           C  
ATOM   1228  H   THR A 584       0.244 -13.925  -3.611  1.00  0.00           H  
ATOM   1229  HA  THR A 584      -0.181 -14.613  -0.840  1.00  0.00           H  
ATOM   1230  HB  THR A 584       1.205 -16.639  -1.644  1.00  0.00           H  
ATOM   1231  HG1 THR A 584       2.070 -15.492  -3.514  1.00  0.00           H  
ATOM   1232 HG21 THR A 584      -1.261 -16.692  -1.492  1.00  0.00           H  
ATOM   1233 HG22 THR A 584      -1.386 -15.975  -3.117  1.00  0.00           H  
ATOM   1234 HG23 THR A 584      -0.681 -17.588  -2.907  1.00  0.00           H  
ATOM   1235  N   SER A 585       2.032 -14.314   0.303  1.00  0.00           N  
ATOM   1236  CA  SER A 585       3.288 -14.021   0.989  1.00  0.00           C  
ATOM   1237  C   SER A 585       4.429 -14.895   0.474  1.00  0.00           C  
ATOM   1238  O   SER A 585       5.589 -14.489   0.563  1.00  0.00           O  
ATOM   1239  CB  SER A 585       3.134 -14.211   2.502  1.00  0.00           C  
ATOM   1240  OG  SER A 585       3.650 -13.088   3.192  1.00  0.00           O  
ATOM   1241  H   SER A 585       1.314 -14.761   0.860  1.00  0.00           H  
ATOM   1242  HA  SER A 585       3.531 -12.980   0.779  1.00  0.00           H  
ATOM   1243  HB2 SER A 585       2.082 -14.320   2.748  1.00  0.00           H  
ATOM   1244  HB3 SER A 585       3.651 -15.116   2.826  1.00  0.00           H  
ATOM   1245  HG  SER A 585       3.310 -13.126   4.110  1.00  0.00           H  
ATOM   1246  N   LYS A 586       4.118 -16.064  -0.093  1.00  0.00           N  
ATOM   1247  CA  LYS A 586       5.112 -16.907  -0.731  1.00  0.00           C  
ATOM   1248  C   LYS A 586       5.805 -16.165  -1.869  1.00  0.00           C  
ATOM   1249  O   LYS A 586       6.979 -16.440  -2.092  1.00  0.00           O  
ATOM   1250  CB  LYS A 586       4.495 -18.256  -1.150  1.00  0.00           C  
ATOM   1251  CG  LYS A 586       3.696 -18.238  -2.462  1.00  0.00           C  
ATOM   1252  CD  LYS A 586       2.731 -19.433  -2.560  1.00  0.00           C  
ATOM   1253  CE  LYS A 586       2.128 -19.532  -3.967  1.00  0.00           C  
ATOM   1254  NZ  LYS A 586       1.120 -20.611  -4.090  1.00  0.00           N  
ATOM   1255  H   LYS A 586       3.196 -16.439   0.083  1.00  0.00           H  
ATOM   1256  HA  LYS A 586       5.870 -17.119   0.025  1.00  0.00           H  
ATOM   1257  HB2 LYS A 586       5.294 -18.992  -1.250  1.00  0.00           H  
ATOM   1258  HB3 LYS A 586       3.843 -18.590  -0.346  1.00  0.00           H  
ATOM   1259  HG2 LYS A 586       3.125 -17.317  -2.526  1.00  0.00           H  
ATOM   1260  HG3 LYS A 586       4.397 -18.267  -3.296  1.00  0.00           H  
ATOM   1261  HD2 LYS A 586       3.276 -20.354  -2.344  1.00  0.00           H  
ATOM   1262  HD3 LYS A 586       1.933 -19.310  -1.826  1.00  0.00           H  
ATOM   1263  HE2 LYS A 586       1.668 -18.580  -4.242  1.00  0.00           H  
ATOM   1264  HE3 LYS A 586       2.941 -19.729  -4.670  1.00  0.00           H  
ATOM   1265  HZ1 LYS A 586       1.126 -20.967  -5.047  1.00  0.00           H  
ATOM   1266  HZ2 LYS A 586       1.280 -21.367  -3.436  1.00  0.00           H  
ATOM   1267  HZ3 LYS A 586       0.174 -20.257  -3.951  1.00  0.00           H  
ATOM   1268  N   GLU A 587       5.123 -15.242  -2.563  1.00  0.00           N  
ATOM   1269  CA  GLU A 587       5.735 -14.504  -3.667  1.00  0.00           C  
ATOM   1270  C   GLU A 587       6.704 -13.457  -3.099  1.00  0.00           C  
ATOM   1271  O   GLU A 587       6.244 -12.535  -2.416  1.00  0.00           O  
ATOM   1272  CB  GLU A 587       4.667 -13.858  -4.564  1.00  0.00           C  
ATOM   1273  CG  GLU A 587       5.300 -13.371  -5.884  1.00  0.00           C  
ATOM   1274  CD  GLU A 587       4.448 -13.753  -7.105  1.00  0.00           C  
ATOM   1275  OE1 GLU A 587       4.189 -14.963  -7.322  1.00  0.00           O  
ATOM   1276  OE2 GLU A 587       4.002 -12.873  -7.874  1.00  0.00           O  
ATOM   1277  H   GLU A 587       4.194 -14.960  -2.245  1.00  0.00           H  
ATOM   1278  HA  GLU A 587       6.275 -15.228  -4.274  1.00  0.00           H  
ATOM   1279  HB2 GLU A 587       3.902 -14.607  -4.771  1.00  0.00           H  
ATOM   1280  HB3 GLU A 587       4.184 -13.021  -4.056  1.00  0.00           H  
ATOM   1281  HG2 GLU A 587       5.473 -12.288  -5.816  1.00  0.00           H  
ATOM   1282  HG3 GLU A 587       6.275 -13.838  -6.024  1.00  0.00           H  
ATOM   1283  N   PRO A 588       8.032 -13.588  -3.290  1.00  0.00           N  
ATOM   1284  CA  PRO A 588       9.012 -12.679  -2.703  1.00  0.00           C  
ATOM   1285  C   PRO A 588       8.811 -11.227  -3.079  1.00  0.00           C  
ATOM   1286  O   PRO A 588       8.177 -10.873  -4.072  1.00  0.00           O  
ATOM   1287  CB  PRO A 588      10.377 -13.111  -3.216  1.00  0.00           C  
ATOM   1288  CG  PRO A 588      10.179 -14.561  -3.607  1.00  0.00           C  
ATOM   1289  CD  PRO A 588       8.719 -14.627  -4.045  1.00  0.00           C  
ATOM   1290  HA  PRO A 588       8.998 -12.753  -1.610  1.00  0.00           H  
ATOM   1291  HB2 PRO A 588      10.642 -12.535  -4.104  1.00  0.00           H  
ATOM   1292  HB3 PRO A 588      11.134 -12.987  -2.447  1.00  0.00           H  
ATOM   1293  HG2 PRO A 588      10.860 -14.805  -4.409  1.00  0.00           H  
ATOM   1294  HG3 PRO A 588      10.332 -15.205  -2.743  1.00  0.00           H  
ATOM   1295  HD2 PRO A 588       8.633 -14.414  -5.107  1.00  0.00           H  
ATOM   1296  HD3 PRO A 588       8.332 -15.623  -3.848  1.00  0.00           H  
ATOM   1297  N   VAL A 589       9.481 -10.392  -2.306  1.00  0.00           N  
ATOM   1298  CA  VAL A 589       9.387  -8.949  -2.433  1.00  0.00           C  
ATOM   1299  C   VAL A 589      10.075  -8.513  -3.736  1.00  0.00           C  
ATOM   1300  O   VAL A 589       9.619  -7.593  -4.414  1.00  0.00           O  
ATOM   1301  CB  VAL A 589      10.072  -8.284  -1.211  1.00  0.00           C  
ATOM   1302  CG1 VAL A 589       9.737  -6.790  -1.107  1.00  0.00           C  
ATOM   1303  CG2 VAL A 589       9.761  -8.933   0.148  1.00  0.00           C  
ATOM   1304  H   VAL A 589      10.122 -10.815  -1.649  1.00  0.00           H  
ATOM   1305  HA  VAL A 589       8.312  -8.719  -2.502  1.00  0.00           H  
ATOM   1306  HB  VAL A 589      11.146  -8.393  -1.349  1.00  0.00           H  
ATOM   1307 HG11 VAL A 589       9.975  -6.287  -2.045  1.00  0.00           H  
ATOM   1308 HG12 VAL A 589       8.675  -6.659  -0.898  1.00  0.00           H  
ATOM   1309 HG13 VAL A 589      10.334  -6.342  -0.308  1.00  0.00           H  
ATOM   1310 HG21 VAL A 589      10.107  -9.963   0.164  1.00  0.00           H  
ATOM   1311 HG22 VAL A 589      10.316  -8.410   0.930  1.00  0.00           H  
ATOM   1312 HG23 VAL A 589       8.693  -8.890   0.361  1.00  0.00           H  
ATOM   1313  N   ALA A 590      11.147  -9.200  -4.139  1.00  0.00           N  
ATOM   1314  CA  ALA A 590      11.795  -8.910  -5.408  1.00  0.00           C  
ATOM   1315  C   ALA A 590      10.905  -9.323  -6.593  1.00  0.00           C  
ATOM   1316  O   ALA A 590      10.911  -8.654  -7.630  1.00  0.00           O  
ATOM   1317  CB  ALA A 590      13.152  -9.607  -5.437  1.00  0.00           C  
ATOM   1318  H   ALA A 590      11.525  -9.930  -3.550  1.00  0.00           H  
ATOM   1319  HA  ALA A 590      11.970  -7.833  -5.468  1.00  0.00           H  
ATOM   1320  HB1 ALA A 590      13.705  -9.257  -6.304  1.00  0.00           H  
ATOM   1321  HB2 ALA A 590      13.725  -9.344  -4.548  1.00  0.00           H  
ATOM   1322  HB3 ALA A 590      13.030 -10.688  -5.488  1.00  0.00           H  
ATOM   1323  N   SER A 591      10.130 -10.402  -6.452  1.00  0.00           N  
ATOM   1324  CA  SER A 591       9.239 -10.932  -7.460  1.00  0.00           C  
ATOM   1325  C   SER A 591       8.023 -10.030  -7.665  1.00  0.00           C  
ATOM   1326  O   SER A 591       7.726  -9.668  -8.800  1.00  0.00           O  
ATOM   1327  CB  SER A 591       8.838 -12.331  -7.005  1.00  0.00           C  
ATOM   1328  OG  SER A 591       9.978 -13.152  -6.802  1.00  0.00           O  
ATOM   1329  H   SER A 591      10.139 -10.979  -5.629  1.00  0.00           H  
ATOM   1330  HA  SER A 591       9.768 -11.010  -8.408  1.00  0.00           H  
ATOM   1331  HB2 SER A 591       8.262 -12.276  -6.083  1.00  0.00           H  
ATOM   1332  HB3 SER A 591       8.216 -12.769  -7.767  1.00  0.00           H  
ATOM   1333  HG  SER A 591       9.921 -13.853  -7.486  1.00  0.00           H  
ATOM   1334  N   ILE A 592       7.329  -9.626  -6.594  1.00  0.00           N  
ATOM   1335  CA  ILE A 592       6.219  -8.687  -6.720  1.00  0.00           C  
ATOM   1336  C   ILE A 592       6.720  -7.367  -7.322  1.00  0.00           C  
ATOM   1337  O   ILE A 592       6.037  -6.804  -8.172  1.00  0.00           O  
ATOM   1338  CB  ILE A 592       5.467  -8.499  -5.384  1.00  0.00           C  
ATOM   1339  CG1 ILE A 592       6.327  -7.870  -4.283  1.00  0.00           C  
ATOM   1340  CG2 ILE A 592       4.970  -9.824  -4.799  1.00  0.00           C  
ATOM   1341  CD1 ILE A 592       6.144  -6.360  -4.166  1.00  0.00           C  
ATOM   1342  H   ILE A 592       7.575  -9.949  -5.665  1.00  0.00           H  
ATOM   1343  HA  ILE A 592       5.513  -9.114  -7.434  1.00  0.00           H  
ATOM   1344  HB  ILE A 592       4.595  -7.874  -5.573  1.00  0.00           H  
ATOM   1345 HG12 ILE A 592       6.092  -8.345  -3.333  1.00  0.00           H  
ATOM   1346 HG13 ILE A 592       7.360  -8.094  -4.485  1.00  0.00           H  
ATOM   1347 HG21 ILE A 592       5.818 -10.374  -4.377  1.00  0.00           H  
ATOM   1348 HG22 ILE A 592       4.282  -9.613  -3.982  1.00  0.00           H  
ATOM   1349 HG23 ILE A 592       4.443 -10.396  -5.561  1.00  0.00           H  
ATOM   1350 HD11 ILE A 592       5.150  -6.160  -3.787  1.00  0.00           H  
ATOM   1351 HD12 ILE A 592       6.886  -5.956  -3.480  1.00  0.00           H  
ATOM   1352 HD13 ILE A 592       6.240  -5.875  -5.135  1.00  0.00           H  
ATOM   1353  N   ILE A 593       7.920  -6.894  -6.955  1.00  0.00           N  
ATOM   1354  CA  ILE A 593       8.502  -5.702  -7.571  1.00  0.00           C  
ATOM   1355  C   ILE A 593       8.624  -5.899  -9.083  1.00  0.00           C  
ATOM   1356  O   ILE A 593       8.131  -5.049  -9.821  1.00  0.00           O  
ATOM   1357  CB  ILE A 593       9.814  -5.299  -6.860  1.00  0.00           C  
ATOM   1358  CG1 ILE A 593       9.405  -4.497  -5.603  1.00  0.00           C  
ATOM   1359  CG2 ILE A 593      10.763  -4.500  -7.770  1.00  0.00           C  
ATOM   1360  CD1 ILE A 593      10.571  -4.101  -4.698  1.00  0.00           C  
ATOM   1361  H   ILE A 593       8.427  -7.346  -6.201  1.00  0.00           H  
ATOM   1362  HA  ILE A 593       7.788  -4.888  -7.441  1.00  0.00           H  
ATOM   1363  HB  ILE A 593      10.346  -6.199  -6.553  1.00  0.00           H  
ATOM   1364 HG12 ILE A 593       8.880  -3.590  -5.905  1.00  0.00           H  
ATOM   1365 HG13 ILE A 593       8.722  -5.101  -5.005  1.00  0.00           H  
ATOM   1366 HG21 ILE A 593      11.616  -4.129  -7.208  1.00  0.00           H  
ATOM   1367 HG22 ILE A 593      11.152  -5.135  -8.568  1.00  0.00           H  
ATOM   1368 HG23 ILE A 593      10.227  -3.667  -8.220  1.00  0.00           H  
ATOM   1369 HD11 ILE A 593      11.209  -4.963  -4.512  1.00  0.00           H  
ATOM   1370 HD12 ILE A 593      11.144  -3.304  -5.170  1.00  0.00           H  
ATOM   1371 HD13 ILE A 593      10.184  -3.730  -3.750  1.00  0.00           H  
ATOM   1372  N   THR A 594       9.194  -7.022  -9.537  1.00  0.00           N  
ATOM   1373  CA  THR A 594       9.325  -7.400 -10.947  1.00  0.00           C  
ATOM   1374  C   THR A 594       8.009  -7.197 -11.728  1.00  0.00           C  
ATOM   1375  O   THR A 594       8.039  -6.892 -12.920  1.00  0.00           O  
ATOM   1376  CB  THR A 594       9.889  -8.843 -11.010  1.00  0.00           C  
ATOM   1377  OG1 THR A 594      11.221  -8.865 -11.503  1.00  0.00           O  
ATOM   1378  CG2 THR A 594       9.053  -9.857 -11.794  1.00  0.00           C  
ATOM   1379  H   THR A 594       9.548  -7.687  -8.859  1.00  0.00           H  
ATOM   1380  HA  THR A 594      10.061  -6.744 -11.395  1.00  0.00           H  
ATOM   1381  HB  THR A 594       9.945  -9.227  -9.993  1.00  0.00           H  
ATOM   1382  HG1 THR A 594      11.271  -8.244 -12.256  1.00  0.00           H  
ATOM   1383 HG21 THR A 594       8.061  -9.946 -11.346  1.00  0.00           H  
ATOM   1384 HG22 THR A 594       8.948  -9.568 -12.836  1.00  0.00           H  
ATOM   1385 HG23 THR A 594       9.542 -10.823 -11.743  1.00  0.00           H  
ATOM   1386  N   LYS A 595       6.865  -7.338 -11.062  1.00  0.00           N  
ATOM   1387  CA  LYS A 595       5.533  -7.188 -11.633  1.00  0.00           C  
ATOM   1388  C   LYS A 595       5.026  -5.761 -11.515  1.00  0.00           C  
ATOM   1389  O   LYS A 595       4.531  -5.237 -12.508  1.00  0.00           O  
ATOM   1390  CB  LYS A 595       4.554  -8.120 -10.927  1.00  0.00           C  
ATOM   1391  CG  LYS A 595       4.542  -9.507 -11.553  1.00  0.00           C  
ATOM   1392  CD  LYS A 595       3.400 -10.315 -10.938  1.00  0.00           C  
ATOM   1393  CE  LYS A 595       3.019 -11.441 -11.889  1.00  0.00           C  
ATOM   1394  NZ  LYS A 595       1.871 -12.191 -11.358  1.00  0.00           N  
ATOM   1395  H   LYS A 595       6.970  -7.401 -10.060  1.00  0.00           H  
ATOM   1396  HA  LYS A 595       5.563  -7.438 -12.696  1.00  0.00           H  
ATOM   1397  HB2 LYS A 595       4.786  -8.198  -9.867  1.00  0.00           H  
ATOM   1398  HB3 LYS A 595       3.559  -7.695 -11.041  1.00  0.00           H  
ATOM   1399  HG2 LYS A 595       4.381  -9.405 -12.628  1.00  0.00           H  
ATOM   1400  HG3 LYS A 595       5.492 -10.005 -11.370  1.00  0.00           H  
ATOM   1401  HD2 LYS A 595       3.712 -10.711  -9.971  1.00  0.00           H  
ATOM   1402  HD3 LYS A 595       2.526  -9.674 -10.799  1.00  0.00           H  
ATOM   1403  HE2 LYS A 595       2.749 -11.007 -12.853  1.00  0.00           H  
ATOM   1404  HE3 LYS A 595       3.875 -12.100 -12.037  1.00  0.00           H  
ATOM   1405  HZ1 LYS A 595       2.124 -12.733 -10.539  1.00  0.00           H  
ATOM   1406  HZ2 LYS A 595       1.124 -11.562 -11.081  1.00  0.00           H  
ATOM   1407  HZ3 LYS A 595       1.475 -12.795 -12.069  1.00  0.00           H  
ATOM   1408  N   LEU A 596       5.171  -5.112 -10.356  1.00  0.00           N  
ATOM   1409  CA  LEU A 596       4.757  -3.722 -10.172  1.00  0.00           C  
ATOM   1410  C   LEU A 596       5.401  -2.833 -11.239  1.00  0.00           C  
ATOM   1411  O   LEU A 596       4.760  -1.915 -11.751  1.00  0.00           O  
ATOM   1412  CB  LEU A 596       5.115  -3.217  -8.764  1.00  0.00           C  
ATOM   1413  CG  LEU A 596       4.315  -3.845  -7.604  1.00  0.00           C  
ATOM   1414  CD1 LEU A 596       4.915  -3.392  -6.267  1.00  0.00           C  
ATOM   1415  CD2 LEU A 596       2.831  -3.459  -7.631  1.00  0.00           C  
ATOM   1416  H   LEU A 596       5.577  -5.620  -9.577  1.00  0.00           H  
ATOM   1417  HA  LEU A 596       3.679  -3.669 -10.307  1.00  0.00           H  
ATOM   1418  HB2 LEU A 596       6.178  -3.397  -8.601  1.00  0.00           H  
ATOM   1419  HB3 LEU A 596       4.955  -2.138  -8.741  1.00  0.00           H  
ATOM   1420  HG  LEU A 596       4.385  -4.929  -7.651  1.00  0.00           H  
ATOM   1421 HD11 LEU A 596       4.366  -3.855  -5.445  1.00  0.00           H  
ATOM   1422 HD12 LEU A 596       5.957  -3.706  -6.213  1.00  0.00           H  
ATOM   1423 HD13 LEU A 596       4.860  -2.309  -6.181  1.00  0.00           H  
ATOM   1424 HD21 LEU A 596       2.352  -3.937  -8.483  1.00  0.00           H  
ATOM   1425 HD22 LEU A 596       2.335  -3.824  -6.731  1.00  0.00           H  
ATOM   1426 HD23 LEU A 596       2.713  -2.378  -7.701  1.00  0.00           H  
ATOM   1427  N   ASN A 597       6.638  -3.139 -11.639  1.00  0.00           N  
ATOM   1428  CA  ASN A 597       7.345  -2.433 -12.711  1.00  0.00           C  
ATOM   1429  C   ASN A 597       6.592  -2.521 -14.035  1.00  0.00           C  
ATOM   1430  O   ASN A 597       6.583  -1.557 -14.797  1.00  0.00           O  
ATOM   1431  CB  ASN A 597       8.740  -3.021 -12.970  1.00  0.00           C  
ATOM   1432  CG  ASN A 597       9.595  -3.176 -11.728  1.00  0.00           C  
ATOM   1433  OD1 ASN A 597       9.628  -2.321 -10.851  1.00  0.00           O  
ATOM   1434  ND2 ASN A 597      10.264  -4.303 -11.621  1.00  0.00           N  
ATOM   1435  H   ASN A 597       7.105  -3.877 -11.126  1.00  0.00           H  
ATOM   1436  HA  ASN A 597       7.445  -1.385 -12.428  1.00  0.00           H  
ATOM   1437  HB2 ASN A 597       8.626  -3.995 -13.450  1.00  0.00           H  
ATOM   1438  HB3 ASN A 597       9.268  -2.374 -13.671  1.00  0.00           H  
ATOM   1439 HD21 ASN A 597      10.188  -4.984 -12.359  1.00  0.00           H  
ATOM   1440 HD22 ASN A 597      10.844  -4.482 -10.814  1.00  0.00           H  
ATOM   1441  N   SER A 598       5.989  -3.676 -14.318  1.00  0.00           N  
ATOM   1442  CA  SER A 598       5.258  -4.005 -15.534  1.00  0.00           C  
ATOM   1443  C   SER A 598       3.984  -3.172 -15.658  1.00  0.00           C  
ATOM   1444  O   SER A 598       3.556  -2.872 -16.778  1.00  0.00           O  
ATOM   1445  CB  SER A 598       4.889  -5.493 -15.466  1.00  0.00           C  
ATOM   1446  OG  SER A 598       4.792  -6.110 -16.735  1.00  0.00           O  
ATOM   1447  H   SER A 598       6.002  -4.402 -13.612  1.00  0.00           H  
ATOM   1448  HA  SER A 598       5.910  -3.830 -16.388  1.00  0.00           H  
ATOM   1449  HB2 SER A 598       5.649  -6.012 -14.886  1.00  0.00           H  
ATOM   1450  HB3 SER A 598       3.938  -5.614 -14.946  1.00  0.00           H  
ATOM   1451  HG  SER A 598       3.996  -5.766 -17.194  1.00  0.00           H  
ATOM   1452  N   LEU A 599       3.384  -2.838 -14.513  1.00  0.00           N  
ATOM   1453  CA  LEU A 599       2.211  -2.005 -14.365  1.00  0.00           C  
ATOM   1454  C   LEU A 599       2.647  -0.548 -14.468  1.00  0.00           C  
ATOM   1455  O   LEU A 599       1.927   0.256 -15.053  1.00  0.00           O  
ATOM   1456  CB  LEU A 599       1.567  -2.244 -12.985  1.00  0.00           C  
ATOM   1457  CG  LEU A 599       1.268  -3.694 -12.579  1.00  0.00           C  
ATOM   1458  CD1 LEU A 599       0.730  -3.661 -11.146  1.00  0.00           C  
ATOM   1459  CD2 LEU A 599       0.256  -4.363 -13.514  1.00  0.00           C  
ATOM   1460  H   LEU A 599       3.846  -3.082 -13.655  1.00  0.00           H  
ATOM   1461  HA  LEU A 599       1.500  -2.232 -15.159  1.00  0.00           H  
ATOM   1462  HB2 LEU A 599       2.208  -1.797 -12.225  1.00  0.00           H  
ATOM   1463  HB3 LEU A 599       0.621  -1.721 -12.957  1.00  0.00           H  
ATOM   1464  HG  LEU A 599       2.187  -4.270 -12.586  1.00  0.00           H  
ATOM   1465 HD11 LEU A 599      -0.130  -3.001 -11.076  1.00  0.00           H  
ATOM   1466 HD12 LEU A 599       0.447  -4.662 -10.827  1.00  0.00           H  
ATOM   1467 HD13 LEU A 599       1.510  -3.292 -10.477  1.00  0.00           H  
ATOM   1468 HD21 LEU A 599      -0.722  -3.891 -13.428  1.00  0.00           H  
ATOM   1469 HD22 LEU A 599       0.600  -4.309 -14.548  1.00  0.00           H  
ATOM   1470 HD23 LEU A 599       0.169  -5.413 -13.248  1.00  0.00           H  
ATOM   1471  N   ASN A 600       3.822  -0.217 -13.906  1.00  0.00           N  
ATOM   1472  CA  ASN A 600       4.442   1.114 -13.838  1.00  0.00           C  
ATOM   1473  C   ASN A 600       3.594   2.138 -13.088  1.00  0.00           C  
ATOM   1474  O   ASN A 600       3.953   3.310 -13.030  1.00  0.00           O  
ATOM   1475  CB  ASN A 600       5.015   1.628 -15.190  1.00  0.00           C  
ATOM   1476  CG  ASN A 600       4.495   0.943 -16.447  1.00  0.00           C  
ATOM   1477  OD1 ASN A 600       3.683   1.475 -17.199  1.00  0.00           O  
ATOM   1478  ND2 ASN A 600       4.921  -0.284 -16.688  1.00  0.00           N  
ATOM   1479  H   ASN A 600       4.291  -0.935 -13.367  1.00  0.00           H  
ATOM   1480  HA  ASN A 600       5.298   1.007 -13.184  1.00  0.00           H  
ATOM   1481  HB2 ASN A 600       4.808   2.692 -15.290  1.00  0.00           H  
ATOM   1482  HB3 ASN A 600       6.099   1.528 -15.165  1.00  0.00           H  
ATOM   1483 HD21 ASN A 600       5.601  -0.685 -16.050  1.00  0.00           H  
ATOM   1484 HD22 ASN A 600       4.411  -0.884 -17.318  1.00  0.00           H  
ATOM   1485  N   GLU A 601       2.496   1.704 -12.474  1.00  0.00           N  
ATOM   1486  CA  GLU A 601       1.469   2.586 -11.971  1.00  0.00           C  
ATOM   1487  C   GLU A 601       1.905   3.315 -10.694  1.00  0.00           C  
ATOM   1488  O   GLU A 601       2.750   2.810  -9.955  1.00  0.00           O  
ATOM   1489  CB  GLU A 601       0.177   1.782 -11.759  1.00  0.00           C  
ATOM   1490  CG  GLU A 601      -0.329   1.224 -13.098  1.00  0.00           C  
ATOM   1491  CD  GLU A 601      -1.840   1.348 -13.264  1.00  0.00           C  
ATOM   1492  OE1 GLU A 601      -2.309   2.496 -13.457  1.00  0.00           O  
ATOM   1493  OE2 GLU A 601      -2.528   0.299 -13.218  1.00  0.00           O  
ATOM   1494  H   GLU A 601       2.255   0.736 -12.543  1.00  0.00           H  
ATOM   1495  HA  GLU A 601       1.330   3.318 -12.761  1.00  0.00           H  
ATOM   1496  HB2 GLU A 601       0.359   0.959 -11.066  1.00  0.00           H  
ATOM   1497  HB3 GLU A 601      -0.580   2.428 -11.321  1.00  0.00           H  
ATOM   1498  HG2 GLU A 601       0.111   1.781 -13.915  1.00  0.00           H  
ATOM   1499  HG3 GLU A 601       0.015   0.194 -13.211  1.00  0.00           H  
ATOM   1500  N   PRO A 602       1.352   4.510 -10.424  1.00  0.00           N  
ATOM   1501  CA  PRO A 602       1.678   5.285  -9.239  1.00  0.00           C  
ATOM   1502  C   PRO A 602       1.103   4.602  -7.998  1.00  0.00           C  
ATOM   1503  O   PRO A 602      -0.106   4.368  -7.930  1.00  0.00           O  
ATOM   1504  CB  PRO A 602       1.079   6.672  -9.476  1.00  0.00           C  
ATOM   1505  CG  PRO A 602       0.006   6.492 -10.550  1.00  0.00           C  
ATOM   1506  CD  PRO A 602       0.329   5.167 -11.227  1.00  0.00           C  
ATOM   1507  HA  PRO A 602       2.759   5.363  -9.137  1.00  0.00           H  
ATOM   1508  HB2 PRO A 602       0.673   7.090  -8.560  1.00  0.00           H  
ATOM   1509  HB3 PRO A 602       1.842   7.339  -9.859  1.00  0.00           H  
ATOM   1510  HG2 PRO A 602      -0.981   6.423 -10.104  1.00  0.00           H  
ATOM   1511  HG3 PRO A 602       0.028   7.314 -11.264  1.00  0.00           H  
ATOM   1512  HD2 PRO A 602      -0.579   4.565 -11.270  1.00  0.00           H  
ATOM   1513  HD3 PRO A 602       0.699   5.339 -12.235  1.00  0.00           H  
ATOM   1514  N   LEU A 603       1.961   4.278  -7.024  1.00  0.00           N  
ATOM   1515  CA  LEU A 603       1.576   3.474  -5.871  1.00  0.00           C  
ATOM   1516  C   LEU A 603       1.502   4.278  -4.569  1.00  0.00           C  
ATOM   1517  O   LEU A 603       2.010   5.402  -4.472  1.00  0.00           O  
ATOM   1518  CB  LEU A 603       2.539   2.301  -5.652  1.00  0.00           C  
ATOM   1519  CG  LEU A 603       3.031   1.480  -6.854  1.00  0.00           C  
ATOM   1520  CD1 LEU A 603       3.987   0.402  -6.326  1.00  0.00           C  
ATOM   1521  CD2 LEU A 603       1.886   0.801  -7.602  1.00  0.00           C  
ATOM   1522  H   LEU A 603       2.950   4.453  -7.168  1.00  0.00           H  
ATOM   1523  HA  LEU A 603       0.595   3.061  -6.073  1.00  0.00           H  
ATOM   1524  HB2 LEU A 603       3.417   2.689  -5.131  1.00  0.00           H  
ATOM   1525  HB3 LEU A 603       2.016   1.615  -4.988  1.00  0.00           H  
ATOM   1526  HG  LEU A 603       3.588   2.115  -7.538  1.00  0.00           H  
ATOM   1527 HD11 LEU A 603       3.441  -0.341  -5.746  1.00  0.00           H  
ATOM   1528 HD12 LEU A 603       4.467  -0.087  -7.171  1.00  0.00           H  
ATOM   1529 HD13 LEU A 603       4.767   0.866  -5.719  1.00  0.00           H  
ATOM   1530 HD21 LEU A 603       2.287   0.183  -8.407  1.00  0.00           H  
ATOM   1531 HD22 LEU A 603       1.282   0.198  -6.921  1.00  0.00           H  
ATOM   1532 HD23 LEU A 603       1.270   1.576  -8.058  1.00  0.00           H  
ATOM   1533  N   VAL A 604       0.958   3.650  -3.524  1.00  0.00           N  
ATOM   1534  CA  VAL A 604       0.981   4.125  -2.145  1.00  0.00           C  
ATOM   1535  C   VAL A 604       1.034   2.897  -1.212  1.00  0.00           C  
ATOM   1536  O   VAL A 604       0.104   2.085  -1.178  1.00  0.00           O  
ATOM   1537  CB  VAL A 604      -0.214   5.082  -1.923  1.00  0.00           C  
ATOM   1538  CG1 VAL A 604      -1.584   4.440  -2.138  1.00  0.00           C  
ATOM   1539  CG2 VAL A 604      -0.222   5.734  -0.538  1.00  0.00           C  
ATOM   1540  H   VAL A 604       0.508   2.756  -3.688  1.00  0.00           H  
ATOM   1541  HA  VAL A 604       1.889   4.714  -2.003  1.00  0.00           H  
ATOM   1542  HB  VAL A 604      -0.126   5.890  -2.650  1.00  0.00           H  
ATOM   1543 HG11 VAL A 604      -1.616   3.911  -3.089  1.00  0.00           H  
ATOM   1544 HG12 VAL A 604      -1.791   3.750  -1.320  1.00  0.00           H  
ATOM   1545 HG13 VAL A 604      -2.337   5.224  -2.145  1.00  0.00           H  
ATOM   1546 HG21 VAL A 604      -1.090   6.381  -0.424  1.00  0.00           H  
ATOM   1547 HG22 VAL A 604      -0.252   4.969   0.237  1.00  0.00           H  
ATOM   1548 HG23 VAL A 604       0.676   6.333  -0.409  1.00  0.00           H  
ATOM   1549  N   THR A 605       2.135   2.698  -0.484  1.00  0.00           N  
ATOM   1550  CA  THR A 605       2.217   1.685   0.576  1.00  0.00           C  
ATOM   1551  C   THR A 605       3.278   2.012   1.636  1.00  0.00           C  
ATOM   1552  O   THR A 605       3.607   3.170   1.864  1.00  0.00           O  
ATOM   1553  CB  THR A 605       2.347   0.271  -0.028  1.00  0.00           C  
ATOM   1554  OG1 THR A 605       1.854  -0.673   0.898  1.00  0.00           O  
ATOM   1555  CG2 THR A 605       3.734  -0.204  -0.429  1.00  0.00           C  
ATOM   1556  H   THR A 605       2.889   3.363  -0.592  1.00  0.00           H  
ATOM   1557  HA  THR A 605       1.258   1.719   1.091  1.00  0.00           H  
ATOM   1558  HB  THR A 605       1.728   0.228  -0.911  1.00  0.00           H  
ATOM   1559  HG1 THR A 605       0.892  -0.488   0.987  1.00  0.00           H  
ATOM   1560 HG21 THR A 605       4.156  -0.802   0.373  1.00  0.00           H  
ATOM   1561 HG22 THR A 605       3.675  -0.839  -1.304  1.00  0.00           H  
ATOM   1562 HG23 THR A 605       4.386   0.640  -0.638  1.00  0.00           H  
ATOM   1563  N   MET A 606       3.700   1.003   2.387  1.00  0.00           N  
ATOM   1564  CA  MET A 606       4.832   0.956   3.315  1.00  0.00           C  
ATOM   1565  C   MET A 606       6.042   0.362   2.586  1.00  0.00           C  
ATOM   1566  O   MET A 606       5.994   0.224   1.366  1.00  0.00           O  
ATOM   1567  CB  MET A 606       4.431   0.181   4.578  1.00  0.00           C  
ATOM   1568  CG  MET A 606       2.978   0.407   4.973  1.00  0.00           C  
ATOM   1569  SD  MET A 606       1.911  -1.025   4.654  1.00  0.00           S  
ATOM   1570  CE  MET A 606       0.358  -0.172   4.299  1.00  0.00           C  
ATOM   1571  H   MET A 606       3.211   0.129   2.224  1.00  0.00           H  
ATOM   1572  HA  MET A 606       5.124   1.960   3.606  1.00  0.00           H  
ATOM   1573  HB2 MET A 606       4.606  -0.886   4.431  1.00  0.00           H  
ATOM   1574  HB3 MET A 606       5.039   0.515   5.417  1.00  0.00           H  
ATOM   1575  HG2 MET A 606       2.973   0.663   6.011  1.00  0.00           H  
ATOM   1576  HG3 MET A 606       2.582   1.289   4.490  1.00  0.00           H  
ATOM   1577  HE1 MET A 606       0.447   0.355   3.351  1.00  0.00           H  
ATOM   1578  HE2 MET A 606      -0.458  -0.891   4.234  1.00  0.00           H  
ATOM   1579  HE3 MET A 606       0.153   0.547   5.090  1.00  0.00           H  
ATOM   1580  N   PRO A 607       7.183   0.074   3.224  1.00  0.00           N  
ATOM   1581  CA  PRO A 607       8.281  -0.602   2.546  1.00  0.00           C  
ATOM   1582  C   PRO A 607       8.003  -2.088   2.213  1.00  0.00           C  
ATOM   1583  O   PRO A 607       8.876  -2.931   2.381  1.00  0.00           O  
ATOM   1584  CB  PRO A 607       9.489  -0.361   3.451  1.00  0.00           C  
ATOM   1585  CG  PRO A 607       9.017   0.367   4.704  1.00  0.00           C  
ATOM   1586  CD  PRO A 607       7.505   0.333   4.613  1.00  0.00           C  
ATOM   1587  HA  PRO A 607       8.463  -0.111   1.596  1.00  0.00           H  
ATOM   1588  HB2 PRO A 607       9.968  -1.290   3.732  1.00  0.00           H  
ATOM   1589  HB3 PRO A 607      10.158   0.298   2.918  1.00  0.00           H  
ATOM   1590  HG2 PRO A 607       9.375  -0.108   5.615  1.00  0.00           H  
ATOM   1591  HG3 PRO A 607       9.354   1.402   4.671  1.00  0.00           H  
ATOM   1592  HD2 PRO A 607       7.106  -0.468   5.231  1.00  0.00           H  
ATOM   1593  HD3 PRO A 607       7.108   1.285   4.938  1.00  0.00           H  
ATOM   1594  N   ILE A 608       6.809  -2.406   1.696  1.00  0.00           N  
ATOM   1595  CA  ILE A 608       6.222  -3.713   1.386  1.00  0.00           C  
ATOM   1596  C   ILE A 608       6.745  -4.823   2.305  1.00  0.00           C  
ATOM   1597  O   ILE A 608       6.142  -5.081   3.347  1.00  0.00           O  
ATOM   1598  CB  ILE A 608       6.291  -4.021  -0.136  1.00  0.00           C  
ATOM   1599  CG1 ILE A 608       5.474  -2.967  -0.915  1.00  0.00           C  
ATOM   1600  CG2 ILE A 608       5.707  -5.413  -0.434  1.00  0.00           C  
ATOM   1601  CD1 ILE A 608       5.246  -3.241  -2.408  1.00  0.00           C  
ATOM   1602  H   ILE A 608       6.220  -1.611   1.479  1.00  0.00           H  
ATOM   1603  HA  ILE A 608       5.166  -3.624   1.630  1.00  0.00           H  
ATOM   1604  HB  ILE A 608       7.331  -3.981  -0.464  1.00  0.00           H  
ATOM   1605 HG12 ILE A 608       4.490  -2.896  -0.453  1.00  0.00           H  
ATOM   1606 HG13 ILE A 608       5.976  -2.003  -0.825  1.00  0.00           H  
ATOM   1607 HG21 ILE A 608       6.263  -6.202   0.065  1.00  0.00           H  
ATOM   1608 HG22 ILE A 608       4.674  -5.438  -0.095  1.00  0.00           H  
ATOM   1609 HG23 ILE A 608       5.743  -5.639  -1.495  1.00  0.00           H  
ATOM   1610 HD11 ILE A 608       4.492  -4.020  -2.532  1.00  0.00           H  
ATOM   1611 HD12 ILE A 608       4.881  -2.336  -2.891  1.00  0.00           H  
ATOM   1612 HD13 ILE A 608       6.178  -3.547  -2.879  1.00  0.00           H  
ATOM   1613  N   GLY A 609       7.844  -5.477   1.936  1.00  0.00           N  
ATOM   1614  CA  GLY A 609       8.527  -6.453   2.753  1.00  0.00           C  
ATOM   1615  C   GLY A 609       9.357  -5.709   3.783  1.00  0.00           C  
ATOM   1616  O   GLY A 609      10.520  -5.450   3.549  1.00  0.00           O  
ATOM   1617  H   GLY A 609       8.348  -5.090   1.153  1.00  0.00           H  
ATOM   1618  HA2 GLY A 609       7.812  -7.122   3.234  1.00  0.00           H  
ATOM   1619  HA3 GLY A 609       9.193  -7.035   2.125  1.00  0.00           H  
ATOM   1620  N   TYR A 610       8.765  -5.345   4.909  1.00  0.00           N  
ATOM   1621  CA  TYR A 610       9.353  -4.586   6.003  1.00  0.00           C  
ATOM   1622  C   TYR A 610       9.211  -5.276   7.359  1.00  0.00           C  
ATOM   1623  O   TYR A 610      10.064  -5.087   8.222  1.00  0.00           O  
ATOM   1624  CB  TYR A 610       8.699  -3.197   5.985  1.00  0.00           C  
ATOM   1625  CG  TYR A 610       8.886  -2.380   7.240  1.00  0.00           C  
ATOM   1626  CD1 TYR A 610      10.175  -2.004   7.666  1.00  0.00           C  
ATOM   1627  CD2 TYR A 610       7.762  -2.063   8.021  1.00  0.00           C  
ATOM   1628  CE1 TYR A 610      10.338  -1.319   8.883  1.00  0.00           C  
ATOM   1629  CE2 TYR A 610       7.923  -1.404   9.245  1.00  0.00           C  
ATOM   1630  CZ  TYR A 610       9.211  -1.009   9.673  1.00  0.00           C  
ATOM   1631  OH  TYR A 610       9.361  -0.288  10.817  1.00  0.00           O  
ATOM   1632  H   TYR A 610       7.770  -5.355   4.859  1.00  0.00           H  
ATOM   1633  HA  TYR A 610      10.419  -4.483   5.850  1.00  0.00           H  
ATOM   1634  HB2 TYR A 610       9.099  -2.639   5.149  1.00  0.00           H  
ATOM   1635  HB3 TYR A 610       7.628  -3.308   5.806  1.00  0.00           H  
ATOM   1636  HD1 TYR A 610      11.040  -2.274   7.080  1.00  0.00           H  
ATOM   1637  HD2 TYR A 610       6.772  -2.380   7.719  1.00  0.00           H  
ATOM   1638  HE1 TYR A 610      11.324  -1.049   9.231  1.00  0.00           H  
ATOM   1639  HE2 TYR A 610       7.049  -1.235   9.860  1.00  0.00           H  
ATOM   1640  HH  TYR A 610       8.629   0.337  10.931  1.00  0.00           H  
ATOM   1641  N   VAL A 611       8.176  -6.092   7.540  1.00  0.00           N  
ATOM   1642  CA  VAL A 611       7.813  -6.712   8.804  1.00  0.00           C  
ATOM   1643  C   VAL A 611       7.337  -8.133   8.534  1.00  0.00           C  
ATOM   1644  O   VAL A 611       7.858  -9.074   9.127  1.00  0.00           O  
ATOM   1645  CB  VAL A 611       6.729  -5.848   9.487  1.00  0.00           C  
ATOM   1646  CG1 VAL A 611       5.883  -6.579  10.531  1.00  0.00           C  
ATOM   1647  CG2 VAL A 611       7.352  -4.645  10.190  1.00  0.00           C  
ATOM   1648  H   VAL A 611       7.481  -6.106   6.805  1.00  0.00           H  
ATOM   1649  HA  VAL A 611       8.701  -6.758   9.438  1.00  0.00           H  
ATOM   1650  HB  VAL A 611       6.043  -5.478   8.722  1.00  0.00           H  
ATOM   1651 HG11 VAL A 611       5.181  -5.874  10.977  1.00  0.00           H  
ATOM   1652 HG12 VAL A 611       5.331  -7.390  10.059  1.00  0.00           H  
ATOM   1653 HG13 VAL A 611       6.524  -6.991  11.309  1.00  0.00           H  
ATOM   1654 HG21 VAL A 611       6.564  -3.941  10.437  1.00  0.00           H  
ATOM   1655 HG22 VAL A 611       7.866  -4.968  11.097  1.00  0.00           H  
ATOM   1656 HG23 VAL A 611       8.072  -4.152   9.547  1.00  0.00           H  
ATOM   1657  N   THR A 612       6.361  -8.317   7.637  1.00  0.00           N  
ATOM   1658  CA  THR A 612       5.734  -9.621   7.412  1.00  0.00           C  
ATOM   1659  C   THR A 612       6.791 -10.656   7.006  1.00  0.00           C  
ATOM   1660  O   THR A 612       6.909 -11.709   7.637  1.00  0.00           O  
ATOM   1661  CB  THR A 612       4.504  -9.523   6.467  1.00  0.00           C  
ATOM   1662  OG1 THR A 612       4.395 -10.613   5.569  1.00  0.00           O  
ATOM   1663  CG2 THR A 612       4.443  -8.241   5.630  1.00  0.00           C  
ATOM   1664  H   THR A 612       5.959  -7.508   7.175  1.00  0.00           H  
ATOM   1665  HA  THR A 612       5.355  -9.939   8.379  1.00  0.00           H  
ATOM   1666  HB  THR A 612       3.616  -9.536   7.092  1.00  0.00           H  
ATOM   1667  HG1 THR A 612       3.608 -11.129   5.824  1.00  0.00           H  
ATOM   1668 HG21 THR A 612       3.670  -8.318   4.864  1.00  0.00           H  
ATOM   1669 HG22 THR A 612       4.189  -7.404   6.278  1.00  0.00           H  
ATOM   1670 HG23 THR A 612       5.408  -8.040   5.161  1.00  0.00           H  
ATOM   1671  N   HIS A 613       7.610 -10.321   6.002  1.00  0.00           N  
ATOM   1672  CA  HIS A 613       8.712 -11.164   5.520  1.00  0.00           C  
ATOM   1673  C   HIS A 613       9.845 -11.268   6.563  1.00  0.00           C  
ATOM   1674  O   HIS A 613      10.873 -11.880   6.280  1.00  0.00           O  
ATOM   1675  CB  HIS A 613       9.202 -10.642   4.141  1.00  0.00           C  
ATOM   1676  CG  HIS A 613       9.979 -11.628   3.280  1.00  0.00           C  
ATOM   1677  ND1 HIS A 613      11.125 -12.297   3.664  1.00  0.00           N  
ATOM   1678  CD2 HIS A 613       9.717 -11.984   1.979  1.00  0.00           C  
ATOM   1679  CE1 HIS A 613      11.555 -13.028   2.630  1.00  0.00           C  
ATOM   1680  NE2 HIS A 613      10.711 -12.869   1.599  1.00  0.00           N  
ATOM   1681  H   HIS A 613       7.429  -9.420   5.582  1.00  0.00           H  
ATOM   1682  HA  HIS A 613       8.316 -12.170   5.374  1.00  0.00           H  
ATOM   1683  HB2 HIS A 613       8.336 -10.334   3.557  1.00  0.00           H  
ATOM   1684  HB3 HIS A 613       9.822  -9.756   4.293  1.00  0.00           H  
ATOM   1685  HD1 HIS A 613      11.534 -12.281   4.597  1.00  0.00           H  
ATOM   1686  HD2 HIS A 613       8.904 -11.658   1.341  1.00  0.00           H  
ATOM   1687  HE1 HIS A 613      12.399 -13.706   2.643  1.00  0.00           H  
ATOM   1688  HE2 HIS A 613      10.803 -13.416   0.739  1.00  0.00           H  
ATOM   1689  N   GLY A 614       9.741 -10.651   7.742  1.00  0.00           N  
ATOM   1690  CA  GLY A 614      10.849 -10.537   8.684  1.00  0.00           C  
ATOM   1691  C   GLY A 614      12.017  -9.774   8.064  1.00  0.00           C  
ATOM   1692  O   GLY A 614      13.168 -10.098   8.353  1.00  0.00           O  
ATOM   1693  H   GLY A 614       8.871 -10.219   8.024  1.00  0.00           H  
ATOM   1694  HA2 GLY A 614      10.518  -9.998   9.572  1.00  0.00           H  
ATOM   1695  HA3 GLY A 614      11.180 -11.533   8.983  1.00  0.00           H  
ATOM   1696  N   PHE A 615      11.733  -8.825   7.162  1.00  0.00           N  
ATOM   1697  CA  PHE A 615      12.703  -7.817   6.742  1.00  0.00           C  
ATOM   1698  C   PHE A 615      12.757  -6.741   7.836  1.00  0.00           C  
ATOM   1699  O   PHE A 615      12.208  -6.919   8.923  1.00  0.00           O  
ATOM   1700  CB  PHE A 615      12.323  -7.246   5.362  1.00  0.00           C  
ATOM   1701  CG  PHE A 615      12.648  -8.069   4.119  1.00  0.00           C  
ATOM   1702  CD1 PHE A 615      12.963  -9.441   4.166  1.00  0.00           C  
ATOM   1703  CD2 PHE A 615      12.676  -7.416   2.874  1.00  0.00           C  
ATOM   1704  CE1 PHE A 615      13.309 -10.127   2.988  1.00  0.00           C  
ATOM   1705  CE2 PHE A 615      12.976  -8.105   1.690  1.00  0.00           C  
ATOM   1706  CZ  PHE A 615      13.287  -9.470   1.746  1.00  0.00           C  
ATOM   1707  H   PHE A 615      10.760  -8.578   7.048  1.00  0.00           H  
ATOM   1708  HA  PHE A 615      13.697  -8.257   6.672  1.00  0.00           H  
ATOM   1709  HB2 PHE A 615      11.265  -7.010   5.374  1.00  0.00           H  
ATOM   1710  HB3 PHE A 615      12.841  -6.300   5.222  1.00  0.00           H  
ATOM   1711  HD1 PHE A 615      12.971  -9.976   5.100  1.00  0.00           H  
ATOM   1712  HD2 PHE A 615      12.464  -6.364   2.825  1.00  0.00           H  
ATOM   1713  HE1 PHE A 615      13.609 -11.163   3.038  1.00  0.00           H  
ATOM   1714  HE2 PHE A 615      12.982  -7.578   0.746  1.00  0.00           H  
ATOM   1715  HZ  PHE A 615      13.528  -9.998   0.835  1.00  0.00           H  
ATOM   1716  N   ASN A 616      13.453  -5.637   7.572  1.00  0.00           N  
ATOM   1717  CA  ASN A 616      13.581  -4.483   8.456  1.00  0.00           C  
ATOM   1718  C   ASN A 616      13.850  -3.267   7.606  1.00  0.00           C  
ATOM   1719  O   ASN A 616      14.089  -3.413   6.413  1.00  0.00           O  
ATOM   1720  CB  ASN A 616      14.737  -4.702   9.426  1.00  0.00           C  
ATOM   1721  CG  ASN A 616      16.096  -4.202   8.943  1.00  0.00           C  
ATOM   1722  OD1 ASN A 616      16.531  -4.539   7.846  1.00  0.00           O  
ATOM   1723  ND2 ASN A 616      16.790  -3.393   9.724  1.00  0.00           N  
ATOM   1724  H   ASN A 616      13.881  -5.514   6.665  1.00  0.00           H  
ATOM   1725  HA  ASN A 616      12.651  -4.353   9.008  1.00  0.00           H  
ATOM   1726  HB2 ASN A 616      14.487  -4.278  10.398  1.00  0.00           H  
ATOM   1727  HB3 ASN A 616      14.790  -5.767   9.500  1.00  0.00           H  
ATOM   1728 HD21 ASN A 616      16.486  -3.191  10.667  1.00  0.00           H  
ATOM   1729 HD22 ASN A 616      17.721  -3.107   9.449  1.00  0.00           H  
ATOM   1730  N   LEU A 617      13.881  -2.086   8.216  1.00  0.00           N  
ATOM   1731  CA  LEU A 617      13.911  -0.808   7.505  1.00  0.00           C  
ATOM   1732  C   LEU A 617      15.005  -0.724   6.441  1.00  0.00           C  
ATOM   1733  O   LEU A 617      14.807  -0.064   5.428  1.00  0.00           O  
ATOM   1734  CB  LEU A 617      14.082   0.336   8.517  1.00  0.00           C  
ATOM   1735  CG  LEU A 617      13.600   1.705   8.004  1.00  0.00           C  
ATOM   1736  CD1 LEU A 617      12.079   1.715   7.774  1.00  0.00           C  
ATOM   1737  CD2 LEU A 617      13.945   2.807   9.015  1.00  0.00           C  
ATOM   1738  H   LEU A 617      13.782  -2.094   9.229  1.00  0.00           H  
ATOM   1739  HA  LEU A 617      12.953  -0.714   6.999  1.00  0.00           H  
ATOM   1740  HB2 LEU A 617      13.531   0.091   9.416  1.00  0.00           H  
ATOM   1741  HB3 LEU A 617      15.137   0.404   8.789  1.00  0.00           H  
ATOM   1742  HG  LEU A 617      14.110   1.945   7.073  1.00  0.00           H  
ATOM   1743 HD11 LEU A 617      11.800   1.062   6.943  1.00  0.00           H  
ATOM   1744 HD12 LEU A 617      11.555   1.400   8.677  1.00  0.00           H  
ATOM   1745 HD13 LEU A 617      11.760   2.721   7.517  1.00  0.00           H  
ATOM   1746 HD21 LEU A 617      15.021   2.833   9.188  1.00  0.00           H  
ATOM   1747 HD22 LEU A 617      13.642   3.781   8.630  1.00  0.00           H  
ATOM   1748 HD23 LEU A 617      13.451   2.620   9.968  1.00  0.00           H  
ATOM   1749  N   GLU A 618      16.129  -1.399   6.669  1.00  0.00           N  
ATOM   1750  CA  GLU A 618      17.275  -1.437   5.778  1.00  0.00           C  
ATOM   1751  C   GLU A 618      16.999  -2.344   4.575  1.00  0.00           C  
ATOM   1752  O   GLU A 618      17.092  -1.890   3.436  1.00  0.00           O  
ATOM   1753  CB  GLU A 618      18.464  -1.921   6.607  1.00  0.00           C  
ATOM   1754  CG  GLU A 618      19.725  -2.224   5.795  1.00  0.00           C  
ATOM   1755  CD  GLU A 618      20.841  -2.740   6.696  1.00  0.00           C  
ATOM   1756  OE1 GLU A 618      20.564  -3.410   7.719  1.00  0.00           O  
ATOM   1757  OE2 GLU A 618      22.013  -2.396   6.428  1.00  0.00           O  
ATOM   1758  H   GLU A 618      16.111  -2.060   7.435  1.00  0.00           H  
ATOM   1759  HA  GLU A 618      17.479  -0.428   5.417  1.00  0.00           H  
ATOM   1760  HB2 GLU A 618      18.695  -1.159   7.353  1.00  0.00           H  
ATOM   1761  HB3 GLU A 618      18.175  -2.826   7.133  1.00  0.00           H  
ATOM   1762  HG2 GLU A 618      19.520  -2.977   5.036  1.00  0.00           H  
ATOM   1763  HG3 GLU A 618      20.046  -1.306   5.304  1.00  0.00           H  
ATOM   1764  N   GLU A 619      16.683  -3.619   4.821  1.00  0.00           N  
ATOM   1765  CA  GLU A 619      16.485  -4.641   3.784  1.00  0.00           C  
ATOM   1766  C   GLU A 619      15.297  -4.260   2.912  1.00  0.00           C  
ATOM   1767  O   GLU A 619      15.310  -4.361   1.686  1.00  0.00           O  
ATOM   1768  CB  GLU A 619      16.162  -5.995   4.430  1.00  0.00           C  
ATOM   1769  CG  GLU A 619      17.237  -6.451   5.422  1.00  0.00           C  
ATOM   1770  CD  GLU A 619      18.090  -7.576   4.847  1.00  0.00           C  
ATOM   1771  OE1 GLU A 619      19.051  -7.252   4.113  1.00  0.00           O  
ATOM   1772  OE2 GLU A 619      17.765  -8.756   5.114  1.00  0.00           O  
ATOM   1773  H   GLU A 619      16.610  -3.910   5.791  1.00  0.00           H  
ATOM   1774  HA  GLU A 619      17.386  -4.738   3.176  1.00  0.00           H  
ATOM   1775  HB2 GLU A 619      15.199  -5.937   4.945  1.00  0.00           H  
ATOM   1776  HB3 GLU A 619      16.038  -6.742   3.644  1.00  0.00           H  
ATOM   1777  HG2 GLU A 619      17.893  -5.633   5.715  1.00  0.00           H  
ATOM   1778  HG3 GLU A 619      16.719  -6.765   6.323  1.00  0.00           H  
ATOM   1779  N   ALA A 620      14.251  -3.825   3.603  1.00  0.00           N  
ATOM   1780  CA  ALA A 620      12.997  -3.370   3.083  1.00  0.00           C  
ATOM   1781  C   ALA A 620      13.229  -2.188   2.138  1.00  0.00           C  
ATOM   1782  O   ALA A 620      12.814  -2.246   0.983  1.00  0.00           O  
ATOM   1783  CB  ALA A 620      12.135  -3.069   4.313  1.00  0.00           C  
ATOM   1784  H   ALA A 620      14.349  -3.793   4.613  1.00  0.00           H  
ATOM   1785  HA  ALA A 620      12.540  -4.180   2.514  1.00  0.00           H  
ATOM   1786  HB1 ALA A 620      12.230  -3.893   5.036  1.00  0.00           H  
ATOM   1787  HB2 ALA A 620      12.459  -2.152   4.807  1.00  0.00           H  
ATOM   1788  HB3 ALA A 620      11.098  -3.013   4.015  1.00  0.00           H  
ATOM   1789  N   ALA A 621      13.949  -1.150   2.581  1.00  0.00           N  
ATOM   1790  CA  ALA A 621      14.323  -0.021   1.734  1.00  0.00           C  
ATOM   1791  C   ALA A 621      15.172  -0.463   0.534  1.00  0.00           C  
ATOM   1792  O   ALA A 621      14.931   0.002  -0.580  1.00  0.00           O  
ATOM   1793  CB  ALA A 621      15.120   0.993   2.562  1.00  0.00           C  
ATOM   1794  H   ALA A 621      14.328  -1.176   3.519  1.00  0.00           H  
ATOM   1795  HA  ALA A 621      13.402   0.447   1.360  1.00  0.00           H  
ATOM   1796  HB1 ALA A 621      14.519   1.380   3.379  1.00  0.00           H  
ATOM   1797  HB2 ALA A 621      16.017   0.525   2.972  1.00  0.00           H  
ATOM   1798  HB3 ALA A 621      15.420   1.821   1.931  1.00  0.00           H  
ATOM   1799  N   ARG A 622      16.155  -1.349   0.745  1.00  0.00           N  
ATOM   1800  CA  ARG A 622      17.021  -1.888  -0.304  1.00  0.00           C  
ATOM   1801  C   ARG A 622      16.183  -2.507  -1.404  1.00  0.00           C  
ATOM   1802  O   ARG A 622      16.306  -2.106  -2.559  1.00  0.00           O  
ATOM   1803  CB  ARG A 622      17.993  -2.919   0.291  1.00  0.00           C  
ATOM   1804  CG  ARG A 622      19.316  -2.243   0.632  1.00  0.00           C  
ATOM   1805  CD  ARG A 622      20.141  -3.087   1.615  1.00  0.00           C  
ATOM   1806  NE  ARG A 622      21.591  -3.138   1.340  1.00  0.00           N  
ATOM   1807  CZ  ARG A 622      22.434  -2.225   0.842  1.00  0.00           C  
ATOM   1808  NH1 ARG A 622      22.078  -0.964   0.641  1.00  0.00           N  
ATOM   1809  NH2 ARG A 622      23.669  -2.589   0.541  1.00  0.00           N  
ATOM   1810  H   ARG A 622      16.299  -1.712   1.683  1.00  0.00           H  
ATOM   1811  HA  ARG A 622      17.591  -1.073  -0.748  1.00  0.00           H  
ATOM   1812  HB2 ARG A 622      17.567  -3.371   1.186  1.00  0.00           H  
ATOM   1813  HB3 ARG A 622      18.194  -3.713  -0.431  1.00  0.00           H  
ATOM   1814  HG2 ARG A 622      19.851  -2.091  -0.303  1.00  0.00           H  
ATOM   1815  HG3 ARG A 622      19.112  -1.276   1.089  1.00  0.00           H  
ATOM   1816  HD2 ARG A 622      19.965  -2.723   2.625  1.00  0.00           H  
ATOM   1817  HD3 ARG A 622      19.779  -4.113   1.572  1.00  0.00           H  
ATOM   1818  HE  ARG A 622      22.004  -4.055   1.511  1.00  0.00           H  
ATOM   1819 HH11 ARG A 622      21.221  -0.615   1.055  1.00  0.00           H  
ATOM   1820 HH12 ARG A 622      22.682  -0.324   0.134  1.00  0.00           H  
ATOM   1821 HH21 ARG A 622      23.980  -3.541   0.722  1.00  0.00           H  
ATOM   1822 HH22 ARG A 622      24.335  -1.911   0.173  1.00  0.00           H  
ATOM   1823  N   CYS A 623      15.319  -3.449  -1.036  1.00  0.00           N  
ATOM   1824  CA  CYS A 623      14.438  -4.105  -1.980  1.00  0.00           C  
ATOM   1825  C   CYS A 623      13.564  -3.067  -2.687  1.00  0.00           C  
ATOM   1826  O   CYS A 623      13.374  -3.152  -3.896  1.00  0.00           O  
ATOM   1827  CB  CYS A 623      13.588  -5.152  -1.250  1.00  0.00           C  
ATOM   1828  SG  CYS A 623      12.980  -6.360  -2.462  1.00  0.00           S  
ATOM   1829  H   CYS A 623      15.309  -3.722  -0.057  1.00  0.00           H  
ATOM   1830  HA  CYS A 623      15.063  -4.600  -2.725  1.00  0.00           H  
ATOM   1831  HB2 CYS A 623      14.192  -5.659  -0.494  1.00  0.00           H  
ATOM   1832  HB3 CYS A 623      12.749  -4.662  -0.753  1.00  0.00           H  
ATOM   1833  HG  CYS A 623      12.594  -5.464  -3.383  1.00  0.00           H  
ATOM   1834  N   MET A 624      13.027  -2.091  -1.949  1.00  0.00           N  
ATOM   1835  CA  MET A 624      12.132  -1.077  -2.489  1.00  0.00           C  
ATOM   1836  C   MET A 624      12.811  -0.230  -3.571  1.00  0.00           C  
ATOM   1837  O   MET A 624      12.141   0.108  -4.548  1.00  0.00           O  
ATOM   1838  CB  MET A 624      11.576  -0.221  -1.346  1.00  0.00           C  
ATOM   1839  CG  MET A 624      10.514  -0.983  -0.538  1.00  0.00           C  
ATOM   1840  SD  MET A 624       8.820  -0.902  -1.179  1.00  0.00           S  
ATOM   1841  CE  MET A 624       8.528   0.866  -0.917  1.00  0.00           C  
ATOM   1842  H   MET A 624      13.227  -2.069  -0.953  1.00  0.00           H  
ATOM   1843  HA  MET A 624      11.294  -1.587  -2.968  1.00  0.00           H  
ATOM   1844  HB2 MET A 624      12.388   0.067  -0.681  1.00  0.00           H  
ATOM   1845  HB3 MET A 624      11.142   0.693  -1.747  1.00  0.00           H  
ATOM   1846  HG2 MET A 624      10.796  -2.033  -0.465  1.00  0.00           H  
ATOM   1847  HG3 MET A 624      10.510  -0.582   0.475  1.00  0.00           H  
ATOM   1848  HE1 MET A 624       7.459   1.047  -0.801  1.00  0.00           H  
ATOM   1849  HE2 MET A 624       9.066   1.194  -0.024  1.00  0.00           H  
ATOM   1850  HE3 MET A 624       8.895   1.431  -1.771  1.00  0.00           H  
ATOM   1851  N   ARG A 625      14.109   0.093  -3.467  1.00  0.00           N  
ATOM   1852  CA  ARG A 625      14.848   0.734  -4.563  1.00  0.00           C  
ATOM   1853  C   ARG A 625      14.750  -0.004  -5.894  1.00  0.00           C  
ATOM   1854  O   ARG A 625      14.797   0.669  -6.928  1.00  0.00           O  
ATOM   1855  CB  ARG A 625      16.329   0.935  -4.223  1.00  0.00           C  
ATOM   1856  CG  ARG A 625      16.510   1.969  -3.112  1.00  0.00           C  
ATOM   1857  CD  ARG A 625      17.966   2.422  -2.996  1.00  0.00           C  
ATOM   1858  NE  ARG A 625      18.483   3.162  -4.161  1.00  0.00           N  
ATOM   1859  CZ  ARG A 625      18.209   4.411  -4.563  1.00  0.00           C  
ATOM   1860  NH1 ARG A 625      17.068   5.018  -4.233  1.00  0.00           N  
ATOM   1861  NH2 ARG A 625      19.104   5.046  -5.303  1.00  0.00           N  
ATOM   1862  H   ARG A 625      14.567  -0.034  -2.567  1.00  0.00           H  
ATOM   1863  HA  ARG A 625      14.407   1.714  -4.724  1.00  0.00           H  
ATOM   1864  HB2 ARG A 625      16.788  -0.011  -3.936  1.00  0.00           H  
ATOM   1865  HB3 ARG A 625      16.838   1.291  -5.118  1.00  0.00           H  
ATOM   1866  HG2 ARG A 625      15.870   2.828  -3.298  1.00  0.00           H  
ATOM   1867  HG3 ARG A 625      16.210   1.519  -2.168  1.00  0.00           H  
ATOM   1868  HD2 ARG A 625      18.089   3.034  -2.110  1.00  0.00           H  
ATOM   1869  HD3 ARG A 625      18.582   1.534  -2.853  1.00  0.00           H  
ATOM   1870  HE  ARG A 625      19.366   2.760  -4.489  1.00  0.00           H  
ATOM   1871 HH11 ARG A 625      16.379   4.533  -3.687  1.00  0.00           H  
ATOM   1872 HH12 ARG A 625      16.945   6.021  -4.353  1.00  0.00           H  
ATOM   1873 HH21 ARG A 625      20.049   4.644  -5.332  1.00  0.00           H  
ATOM   1874 HH22 ARG A 625      19.016   6.011  -5.572  1.00  0.00           H  
ATOM   1875  N   SER A 626      14.617  -1.331  -5.907  1.00  0.00           N  
ATOM   1876  CA  SER A 626      14.483  -2.095  -7.143  1.00  0.00           C  
ATOM   1877  C   SER A 626      13.153  -1.826  -7.867  1.00  0.00           C  
ATOM   1878  O   SER A 626      12.987  -2.275  -9.001  1.00  0.00           O  
ATOM   1879  CB  SER A 626      14.642  -3.589  -6.838  1.00  0.00           C  
ATOM   1880  OG  SER A 626      15.814  -3.834  -6.074  1.00  0.00           O  
ATOM   1881  H   SER A 626      14.610  -1.865  -5.043  1.00  0.00           H  
ATOM   1882  HA  SER A 626      15.291  -1.806  -7.817  1.00  0.00           H  
ATOM   1883  HB2 SER A 626      13.773  -3.944  -6.284  1.00  0.00           H  
ATOM   1884  HB3 SER A 626      14.700  -4.137  -7.779  1.00  0.00           H  
ATOM   1885  HG  SER A 626      16.567  -3.450  -6.569  1.00  0.00           H  
ATOM   1886  N   LEU A 627      12.193  -1.130  -7.243  1.00  0.00           N  
ATOM   1887  CA  LEU A 627      10.951  -0.736  -7.889  1.00  0.00           C  
ATOM   1888  C   LEU A 627      11.219   0.347  -8.923  1.00  0.00           C  
ATOM   1889  O   LEU A 627      11.924   1.327  -8.658  1.00  0.00           O  
ATOM   1890  CB  LEU A 627       9.958  -0.223  -6.835  1.00  0.00           C  
ATOM   1891  CG  LEU A 627       8.589   0.179  -7.415  1.00  0.00           C  
ATOM   1892  CD1 LEU A 627       7.763  -1.035  -7.847  1.00  0.00           C  
ATOM   1893  CD2 LEU A 627       7.820   1.020  -6.398  1.00  0.00           C  
ATOM   1894  H   LEU A 627      12.357  -0.769  -6.312  1.00  0.00           H  
ATOM   1895  HA  LEU A 627      10.537  -1.600  -8.405  1.00  0.00           H  
ATOM   1896  HB2 LEU A 627       9.816  -0.981  -6.062  1.00  0.00           H  
ATOM   1897  HB3 LEU A 627      10.403   0.660  -6.380  1.00  0.00           H  
ATOM   1898  HG  LEU A 627       8.734   0.819  -8.279  1.00  0.00           H  
ATOM   1899 HD11 LEU A 627       8.279  -1.585  -8.636  1.00  0.00           H  
ATOM   1900 HD12 LEU A 627       7.599  -1.697  -6.996  1.00  0.00           H  
ATOM   1901 HD13 LEU A 627       6.801  -0.702  -8.237  1.00  0.00           H  
ATOM   1902 HD21 LEU A 627       7.648   0.460  -5.482  1.00  0.00           H  
ATOM   1903 HD22 LEU A 627       8.395   1.920  -6.175  1.00  0.00           H  
ATOM   1904 HD23 LEU A 627       6.864   1.328  -6.824  1.00  0.00           H  
ATOM   1905  N   LYS A 628      10.565   0.195 -10.073  1.00  0.00           N  
ATOM   1906  CA  LYS A 628      10.659   1.056 -11.239  1.00  0.00           C  
ATOM   1907  C   LYS A 628       9.263   1.590 -11.580  1.00  0.00           C  
ATOM   1908  O   LYS A 628       8.818   1.517 -12.726  1.00  0.00           O  
ATOM   1909  CB  LYS A 628      11.316   0.255 -12.384  1.00  0.00           C  
ATOM   1910  CG  LYS A 628      12.640  -0.472 -12.045  1.00  0.00           C  
ATOM   1911  CD  LYS A 628      13.899   0.341 -12.363  1.00  0.00           C  
ATOM   1912  CE  LYS A 628      13.927   1.628 -11.536  1.00  0.00           C  
ATOM   1913  NZ  LYS A 628      14.977   2.559 -11.972  1.00  0.00           N  
ATOM   1914  H   LYS A 628      10.060  -0.678 -10.223  1.00  0.00           H  
ATOM   1915  HA  LYS A 628      11.274   1.920 -11.001  1.00  0.00           H  
ATOM   1916  HB2 LYS A 628      10.603  -0.501 -12.704  1.00  0.00           H  
ATOM   1917  HB3 LYS A 628      11.480   0.916 -13.234  1.00  0.00           H  
ATOM   1918  HG2 LYS A 628      12.676  -0.762 -11.001  1.00  0.00           H  
ATOM   1919  HG3 LYS A 628      12.672  -1.402 -12.608  1.00  0.00           H  
ATOM   1920  HD2 LYS A 628      14.778  -0.260 -12.123  1.00  0.00           H  
ATOM   1921  HD3 LYS A 628      13.907   0.568 -13.429  1.00  0.00           H  
ATOM   1922  HE2 LYS A 628      12.978   2.144 -11.657  1.00  0.00           H  
ATOM   1923  HE3 LYS A 628      14.060   1.381 -10.481  1.00  0.00           H  
ATOM   1924  HZ1 LYS A 628      15.916   2.198 -11.842  1.00  0.00           H  
ATOM   1925  HZ2 LYS A 628      14.850   2.790 -12.952  1.00  0.00           H  
ATOM   1926  HZ3 LYS A 628      14.906   3.410 -11.421  1.00  0.00           H  
ATOM   1927  N   ALA A 629       8.564   2.101 -10.571  1.00  0.00           N  
ATOM   1928  CA  ALA A 629       7.280   2.784 -10.634  1.00  0.00           C  
ATOM   1929  C   ALA A 629       7.282   3.867  -9.538  1.00  0.00           C  
ATOM   1930  O   ALA A 629       8.119   3.783  -8.625  1.00  0.00           O  
ATOM   1931  CB  ALA A 629       6.163   1.760 -10.391  1.00  0.00           C  
ATOM   1932  H   ALA A 629       9.019   2.184  -9.676  1.00  0.00           H  
ATOM   1933  HA  ALA A 629       7.163   3.245 -11.618  1.00  0.00           H  
ATOM   1934  HB1 ALA A 629       5.199   2.239 -10.541  1.00  0.00           H  
ATOM   1935  HB2 ALA A 629       6.249   0.929 -11.090  1.00  0.00           H  
ATOM   1936  HB3 ALA A 629       6.207   1.385  -9.367  1.00  0.00           H  
ATOM   1937  N   PRO A 630       6.408   4.887  -9.605  1.00  0.00           N  
ATOM   1938  CA  PRO A 630       6.275   5.873  -8.539  1.00  0.00           C  
ATOM   1939  C   PRO A 630       5.694   5.222  -7.281  1.00  0.00           C  
ATOM   1940  O   PRO A 630       4.865   4.316  -7.358  1.00  0.00           O  
ATOM   1941  CB  PRO A 630       5.338   6.964  -9.070  1.00  0.00           C  
ATOM   1942  CG  PRO A 630       5.129   6.640 -10.546  1.00  0.00           C  
ATOM   1943  CD  PRO A 630       5.465   5.158 -10.676  1.00  0.00           C  
ATOM   1944  HA  PRO A 630       7.257   6.300  -8.315  1.00  0.00           H  
ATOM   1945  HB2 PRO A 630       4.380   6.959  -8.540  1.00  0.00           H  
ATOM   1946  HB3 PRO A 630       5.814   7.936  -8.983  1.00  0.00           H  
ATOM   1947  HG2 PRO A 630       4.101   6.844 -10.834  1.00  0.00           H  
ATOM   1948  HG3 PRO A 630       5.820   7.232 -11.154  1.00  0.00           H  
ATOM   1949  HD2 PRO A 630       4.569   4.557 -10.522  1.00  0.00           H  
ATOM   1950  HD3 PRO A 630       5.886   4.965 -11.664  1.00  0.00           H  
ATOM   1951  N   ALA A 631       6.102   5.707  -6.115  1.00  0.00           N  
ATOM   1952  CA  ALA A 631       5.847   5.091  -4.828  1.00  0.00           C  
ATOM   1953  C   ALA A 631       5.829   6.161  -3.747  1.00  0.00           C  
ATOM   1954  O   ALA A 631       6.880   6.675  -3.343  1.00  0.00           O  
ATOM   1955  CB  ALA A 631       6.953   4.071  -4.540  1.00  0.00           C  
ATOM   1956  H   ALA A 631       6.786   6.457  -6.121  1.00  0.00           H  
ATOM   1957  HA  ALA A 631       4.879   4.580  -4.841  1.00  0.00           H  
ATOM   1958  HB1 ALA A 631       6.966   3.837  -3.477  1.00  0.00           H  
ATOM   1959  HB2 ALA A 631       6.747   3.165  -5.104  1.00  0.00           H  
ATOM   1960  HB3 ALA A 631       7.927   4.477  -4.814  1.00  0.00           H  
ATOM   1961  N   VAL A 632       4.634   6.467  -3.247  1.00  0.00           N  
ATOM   1962  CA  VAL A 632       4.511   6.985  -1.891  1.00  0.00           C  
ATOM   1963  C   VAL A 632       4.771   5.804  -0.958  1.00  0.00           C  
ATOM   1964  O   VAL A 632       4.272   4.695  -1.193  1.00  0.00           O  
ATOM   1965  CB  VAL A 632       3.144   7.659  -1.674  1.00  0.00           C  
ATOM   1966  CG1 VAL A 632       2.892   8.144  -0.241  1.00  0.00           C  
ATOM   1967  CG2 VAL A 632       3.066   8.923  -2.531  1.00  0.00           C  
ATOM   1968  H   VAL A 632       3.831   5.975  -3.622  1.00  0.00           H  
ATOM   1969  HA  VAL A 632       5.288   7.728  -1.737  1.00  0.00           H  
ATOM   1970  HB  VAL A 632       2.356   6.969  -1.971  1.00  0.00           H  
ATOM   1971 HG11 VAL A 632       1.872   8.518  -0.151  1.00  0.00           H  
ATOM   1972 HG12 VAL A 632       3.021   7.332   0.464  1.00  0.00           H  
ATOM   1973 HG13 VAL A 632       3.589   8.938   0.026  1.00  0.00           H  
ATOM   1974 HG21 VAL A 632       3.282   8.703  -3.574  1.00  0.00           H  
ATOM   1975 HG22 VAL A 632       2.072   9.362  -2.445  1.00  0.00           H  
ATOM   1976 HG23 VAL A 632       3.789   9.646  -2.157  1.00  0.00           H  
ATOM   1977  N   VAL A 633       5.591   6.032   0.060  1.00  0.00           N  
ATOM   1978  CA  VAL A 633       5.953   5.059   1.084  1.00  0.00           C  
ATOM   1979  C   VAL A 633       5.573   5.677   2.421  1.00  0.00           C  
ATOM   1980  O   VAL A 633       5.359   6.890   2.505  1.00  0.00           O  
ATOM   1981  CB  VAL A 633       7.452   4.689   0.965  1.00  0.00           C  
ATOM   1982  CG1 VAL A 633       7.884   3.605   1.966  1.00  0.00           C  
ATOM   1983  CG2 VAL A 633       7.782   4.165  -0.438  1.00  0.00           C  
ATOM   1984  H   VAL A 633       5.905   6.979   0.234  1.00  0.00           H  
ATOM   1985  HA  VAL A 633       5.356   4.162   0.967  1.00  0.00           H  
ATOM   1986  HB  VAL A 633       8.051   5.578   1.136  1.00  0.00           H  
ATOM   1987 HG11 VAL A 633       7.874   3.993   2.984  1.00  0.00           H  
ATOM   1988 HG12 VAL A 633       7.223   2.745   1.887  1.00  0.00           H  
ATOM   1989 HG13 VAL A 633       8.902   3.285   1.757  1.00  0.00           H  
ATOM   1990 HG21 VAL A 633       8.833   3.889  -0.497  1.00  0.00           H  
ATOM   1991 HG22 VAL A 633       7.161   3.297  -0.640  1.00  0.00           H  
ATOM   1992 HG23 VAL A 633       7.592   4.928  -1.190  1.00  0.00           H  
ATOM   1993  N   SER A 634       5.478   4.878   3.477  1.00  0.00           N  
ATOM   1994  CA  SER A 634       5.286   5.417   4.796  1.00  0.00           C  
ATOM   1995  C   SER A 634       5.840   4.438   5.817  1.00  0.00           C  
ATOM   1996  O   SER A 634       6.137   3.292   5.475  1.00  0.00           O  
ATOM   1997  CB  SER A 634       3.791   5.649   4.943  1.00  0.00           C  
ATOM   1998  OG  SER A 634       3.504   6.345   6.124  1.00  0.00           O  
ATOM   1999  H   SER A 634       5.582   3.867   3.444  1.00  0.00           H  
ATOM   2000  HA  SER A 634       5.836   6.354   4.878  1.00  0.00           H  
ATOM   2001  HB2 SER A 634       3.429   6.250   4.108  1.00  0.00           H  
ATOM   2002  HB3 SER A 634       3.302   4.676   4.914  1.00  0.00           H  
ATOM   2003  HG  SER A 634       4.130   7.092   6.187  1.00  0.00           H  
ATOM   2004  N   VAL A 635       5.986   4.902   7.051  1.00  0.00           N  
ATOM   2005  CA  VAL A 635       6.560   4.168   8.158  1.00  0.00           C  
ATOM   2006  C   VAL A 635       5.789   4.538   9.419  1.00  0.00           C  
ATOM   2007  O   VAL A 635       5.159   5.595   9.486  1.00  0.00           O  
ATOM   2008  CB  VAL A 635       8.057   4.511   8.324  1.00  0.00           C  
ATOM   2009  CG1 VAL A 635       8.942   3.780   7.306  1.00  0.00           C  
ATOM   2010  CG2 VAL A 635       8.302   6.024   8.246  1.00  0.00           C  
ATOM   2011  H   VAL A 635       5.625   5.815   7.308  1.00  0.00           H  
ATOM   2012  HA  VAL A 635       6.438   3.102   7.973  1.00  0.00           H  
ATOM   2013  HB  VAL A 635       8.380   4.181   9.312  1.00  0.00           H  
ATOM   2014 HG11 VAL A 635       8.674   4.064   6.289  1.00  0.00           H  
ATOM   2015 HG12 VAL A 635       9.985   4.042   7.479  1.00  0.00           H  
ATOM   2016 HG13 VAL A 635       8.829   2.706   7.427  1.00  0.00           H  
ATOM   2017 HG21 VAL A 635       9.347   6.235   8.443  1.00  0.00           H  
ATOM   2018 HG22 VAL A 635       8.071   6.404   7.252  1.00  0.00           H  
ATOM   2019 HG23 VAL A 635       7.689   6.548   8.977  1.00  0.00           H  
ATOM   2020  N   SER A 636       5.896   3.697  10.441  1.00  0.00           N  
ATOM   2021  CA  SER A 636       5.233   3.886  11.714  1.00  0.00           C  
ATOM   2022  C   SER A 636       5.858   4.994  12.566  1.00  0.00           C  
ATOM   2023  O   SER A 636       5.311   5.251  13.637  1.00  0.00           O  
ATOM   2024  CB  SER A 636       5.196   2.550  12.471  1.00  0.00           C  
ATOM   2025  OG  SER A 636       6.384   1.792  12.305  1.00  0.00           O  
ATOM   2026  H   SER A 636       6.458   2.858  10.339  1.00  0.00           H  
ATOM   2027  HA  SER A 636       4.200   4.184  11.523  1.00  0.00           H  
ATOM   2028  HB2 SER A 636       5.021   2.727  13.534  1.00  0.00           H  
ATOM   2029  HB3 SER A 636       4.365   1.957  12.089  1.00  0.00           H  
ATOM   2030  HG  SER A 636       7.174   2.380  12.356  1.00  0.00           H  
ATOM   2031  N   SER A 637       6.961   5.648  12.166  1.00  0.00           N  
ATOM   2032  CA  SER A 637       7.566   6.690  12.997  1.00  0.00           C  
ATOM   2033  C   SER A 637       8.060   7.888  12.176  1.00  0.00           C  
ATOM   2034  O   SER A 637       8.642   7.699  11.108  1.00  0.00           O  
ATOM   2035  CB  SER A 637       8.749   6.121  13.779  1.00  0.00           C  
ATOM   2036  OG  SER A 637       8.422   4.970  14.545  1.00  0.00           O  
ATOM   2037  H   SER A 637       7.395   5.428  11.276  1.00  0.00           H  
ATOM   2038  HA  SER A 637       6.822   7.039  13.712  1.00  0.00           H  
ATOM   2039  HB2 SER A 637       9.550   5.862  13.082  1.00  0.00           H  
ATOM   2040  HB3 SER A 637       9.111   6.903  14.445  1.00  0.00           H  
ATOM   2041  HG  SER A 637       7.628   5.154  15.099  1.00  0.00           H  
ATOM   2042  N   PRO A 638       7.949   9.120  12.699  1.00  0.00           N  
ATOM   2043  CA  PRO A 638       8.370  10.316  11.982  1.00  0.00           C  
ATOM   2044  C   PRO A 638       9.892  10.408  11.808  1.00  0.00           C  
ATOM   2045  O   PRO A 638      10.349  10.909  10.782  1.00  0.00           O  
ATOM   2046  CB  PRO A 638       7.794  11.486  12.780  1.00  0.00           C  
ATOM   2047  CG  PRO A 638       7.603  10.938  14.189  1.00  0.00           C  
ATOM   2048  CD  PRO A 638       7.307   9.465  13.958  1.00  0.00           C  
ATOM   2049  HA  PRO A 638       7.914  10.314  10.992  1.00  0.00           H  
ATOM   2050  HB2 PRO A 638       8.447  12.357  12.771  1.00  0.00           H  
ATOM   2051  HB3 PRO A 638       6.818  11.739  12.373  1.00  0.00           H  
ATOM   2052  HG2 PRO A 638       8.524  11.044  14.763  1.00  0.00           H  
ATOM   2053  HG3 PRO A 638       6.765  11.423  14.686  1.00  0.00           H  
ATOM   2054  HD2 PRO A 638       7.694   8.871  14.786  1.00  0.00           H  
ATOM   2055  HD3 PRO A 638       6.230   9.323  13.865  1.00  0.00           H  
ATOM   2056  N   ASP A 639      10.695   9.899  12.745  1.00  0.00           N  
ATOM   2057  CA  ASP A 639      12.163   9.883  12.620  1.00  0.00           C  
ATOM   2058  C   ASP A 639      12.633   8.781  11.661  1.00  0.00           C  
ATOM   2059  O   ASP A 639      13.766   8.780  11.172  1.00  0.00           O  
ATOM   2060  CB  ASP A 639      12.810   9.683  14.003  1.00  0.00           C  
ATOM   2061  CG  ASP A 639      12.982  10.985  14.796  1.00  0.00           C  
ATOM   2062  OD1 ASP A 639      12.578  12.067  14.322  1.00  0.00           O  
ATOM   2063  OD2 ASP A 639      13.429  10.942  15.962  1.00  0.00           O  
ATOM   2064  H   ASP A 639      10.288   9.584  13.612  1.00  0.00           H  
ATOM   2065  HA  ASP A 639      12.508  10.837  12.215  1.00  0.00           H  
ATOM   2066  HB2 ASP A 639      12.216   8.977  14.586  1.00  0.00           H  
ATOM   2067  HB3 ASP A 639      13.793   9.242  13.860  1.00  0.00           H  
ATOM   2068  N   ALA A 640      11.751   7.840  11.340  1.00  0.00           N  
ATOM   2069  CA  ALA A 640      11.998   6.825  10.331  1.00  0.00           C  
ATOM   2070  C   ALA A 640      11.820   7.436   8.939  1.00  0.00           C  
ATOM   2071  O   ALA A 640      12.578   7.070   8.049  1.00  0.00           O  
ATOM   2072  CB  ALA A 640      11.151   5.569  10.569  1.00  0.00           C  
ATOM   2073  H   ALA A 640      10.823   8.035  11.657  1.00  0.00           H  
ATOM   2074  HA  ALA A 640      13.037   6.516  10.422  1.00  0.00           H  
ATOM   2075  HB1 ALA A 640      11.406   5.137  11.539  1.00  0.00           H  
ATOM   2076  HB2 ALA A 640      10.091   5.803  10.546  1.00  0.00           H  
ATOM   2077  HB3 ALA A 640      11.371   4.840   9.786  1.00  0.00           H  
ATOM   2078  N   VAL A 641      10.939   8.435   8.763  1.00  0.00           N  
ATOM   2079  CA  VAL A 641      10.817   9.191   7.507  1.00  0.00           C  
ATOM   2080  C   VAL A 641      12.148   9.881   7.165  1.00  0.00           C  
ATOM   2081  O   VAL A 641      12.472  10.099   5.991  1.00  0.00           O  
ATOM   2082  CB  VAL A 641       9.644  10.195   7.568  1.00  0.00           C  
ATOM   2083  CG1 VAL A 641       9.456  10.913   6.221  1.00  0.00           C  
ATOM   2084  CG2 VAL A 641       8.310   9.519   7.914  1.00  0.00           C  
ATOM   2085  H   VAL A 641      10.316   8.684   9.520  1.00  0.00           H  
ATOM   2086  HA  VAL A 641      10.597   8.484   6.714  1.00  0.00           H  
ATOM   2087  HB  VAL A 641       9.858  10.938   8.334  1.00  0.00           H  
ATOM   2088 HG11 VAL A 641       9.356  10.181   5.417  1.00  0.00           H  
ATOM   2089 HG12 VAL A 641       8.564  11.539   6.247  1.00  0.00           H  
ATOM   2090 HG13 VAL A 641      10.310  11.560   6.016  1.00  0.00           H  
ATOM   2091 HG21 VAL A 641       8.062   8.772   7.159  1.00  0.00           H  
ATOM   2092 HG22 VAL A 641       8.358   9.046   8.892  1.00  0.00           H  
ATOM   2093 HG23 VAL A 641       7.525  10.273   7.939  1.00  0.00           H  
ATOM   2094  N   THR A 642      12.959  10.185   8.173  1.00  0.00           N  
ATOM   2095  CA  THR A 642      14.315  10.653   8.004  1.00  0.00           C  
ATOM   2096  C   THR A 642      15.225   9.455   7.694  1.00  0.00           C  
ATOM   2097  O   THR A 642      15.854   9.435   6.637  1.00  0.00           O  
ATOM   2098  CB  THR A 642      14.667  11.436   9.276  1.00  0.00           C  
ATOM   2099  OG1 THR A 642      13.844  12.590   9.313  1.00  0.00           O  
ATOM   2100  CG2 THR A 642      16.137  11.840   9.313  1.00  0.00           C  
ATOM   2101  H   THR A 642      12.664  10.010   9.121  1.00  0.00           H  
ATOM   2102  HA  THR A 642      14.359  11.330   7.148  1.00  0.00           H  
ATOM   2103  HB  THR A 642      14.429  10.828  10.153  1.00  0.00           H  
ATOM   2104  HG1 THR A 642      14.424  13.376   9.260  1.00  0.00           H  
ATOM   2105 HG21 THR A 642      16.293  12.577  10.097  1.00  0.00           H  
ATOM   2106 HG22 THR A 642      16.761  10.968   9.519  1.00  0.00           H  
ATOM   2107 HG23 THR A 642      16.428  12.268   8.357  1.00  0.00           H  
ATOM   2108  N   THR A 643      15.266   8.454   8.578  1.00  0.00           N  
ATOM   2109  CA  THR A 643      16.221   7.346   8.533  1.00  0.00           C  
ATOM   2110  C   THR A 643      16.144   6.546   7.222  1.00  0.00           C  
ATOM   2111  O   THR A 643      17.160   6.269   6.593  1.00  0.00           O  
ATOM   2112  CB  THR A 643      15.986   6.436   9.754  1.00  0.00           C  
ATOM   2113  OG1 THR A 643      15.966   7.204  10.951  1.00  0.00           O  
ATOM   2114  CG2 THR A 643      17.053   5.345   9.888  1.00  0.00           C  
ATOM   2115  H   THR A 643      14.700   8.537   9.410  1.00  0.00           H  
ATOM   2116  HA  THR A 643      17.219   7.777   8.603  1.00  0.00           H  
ATOM   2117  HB  THR A 643      15.018   5.950   9.644  1.00  0.00           H  
ATOM   2118  HG1 THR A 643      15.159   7.752  10.966  1.00  0.00           H  
ATOM   2119 HG21 THR A 643      18.043   5.799   9.942  1.00  0.00           H  
ATOM   2120 HG22 THR A 643      16.871   4.763  10.790  1.00  0.00           H  
ATOM   2121 HG23 THR A 643      17.020   4.666   9.031  1.00  0.00           H  
ATOM   2122  N   TYR A 644      14.939   6.169   6.795  1.00  0.00           N  
ATOM   2123  CA  TYR A 644      14.682   5.365   5.609  1.00  0.00           C  
ATOM   2124  C   TYR A 644      15.199   6.070   4.354  1.00  0.00           C  
ATOM   2125  O   TYR A 644      15.765   5.434   3.465  1.00  0.00           O  
ATOM   2126  CB  TYR A 644      13.170   5.178   5.547  1.00  0.00           C  
ATOM   2127  CG  TYR A 644      12.622   4.399   4.372  1.00  0.00           C  
ATOM   2128  CD1 TYR A 644      12.483   3.010   4.476  1.00  0.00           C  
ATOM   2129  CD2 TYR A 644      12.207   5.051   3.198  1.00  0.00           C  
ATOM   2130  CE1 TYR A 644      12.031   2.255   3.386  1.00  0.00           C  
ATOM   2131  CE2 TYR A 644      11.708   4.312   2.113  1.00  0.00           C  
ATOM   2132  CZ  TYR A 644      11.660   2.901   2.186  1.00  0.00           C  
ATOM   2133  OH  TYR A 644      11.259   2.166   1.114  1.00  0.00           O  
ATOM   2134  H   TYR A 644      14.114   6.460   7.306  1.00  0.00           H  
ATOM   2135  HA  TYR A 644      15.169   4.397   5.710  1.00  0.00           H  
ATOM   2136  HB2 TYR A 644      12.833   4.701   6.469  1.00  0.00           H  
ATOM   2137  HB3 TYR A 644      12.748   6.174   5.522  1.00  0.00           H  
ATOM   2138  HD1 TYR A 644      12.748   2.523   5.396  1.00  0.00           H  
ATOM   2139  HD2 TYR A 644      12.270   6.124   3.121  1.00  0.00           H  
ATOM   2140  HE1 TYR A 644      12.017   1.180   3.474  1.00  0.00           H  
ATOM   2141  HE2 TYR A 644      11.377   4.845   1.234  1.00  0.00           H  
ATOM   2142  HH  TYR A 644      11.253   2.682   0.305  1.00  0.00           H  
ATOM   2143  N   ASN A 645      15.043   7.398   4.296  1.00  0.00           N  
ATOM   2144  CA  ASN A 645      15.576   8.227   3.231  1.00  0.00           C  
ATOM   2145  C   ASN A 645      17.088   8.058   3.114  1.00  0.00           C  
ATOM   2146  O   ASN A 645      17.614   8.117   2.007  1.00  0.00           O  
ATOM   2147  CB  ASN A 645      15.248   9.702   3.518  1.00  0.00           C  
ATOM   2148  CG  ASN A 645      14.582  10.321   2.315  1.00  0.00           C  
ATOM   2149  OD1 ASN A 645      15.228  10.588   1.307  1.00  0.00           O  
ATOM   2150  ND2 ASN A 645      13.279  10.517   2.402  1.00  0.00           N  
ATOM   2151  H   ASN A 645      14.584   7.889   5.049  1.00  0.00           H  
ATOM   2152  HA  ASN A 645      15.116   7.904   2.286  1.00  0.00           H  
ATOM   2153  HB2 ASN A 645      14.598   9.798   4.387  1.00  0.00           H  
ATOM   2154  HB3 ASN A 645      16.161  10.258   3.738  1.00  0.00           H  
ATOM   2155 HD21 ASN A 645      12.787  10.449   3.276  1.00  0.00           H  
ATOM   2156 HD22 ASN A 645      12.813  10.910   1.599  1.00  0.00           H  
ATOM   2157  N   GLY A 646      17.783   7.813   4.225  1.00  0.00           N  
ATOM   2158  CA  GLY A 646      19.198   7.491   4.267  1.00  0.00           C  
ATOM   2159  C   GLY A 646      19.523   6.295   3.386  1.00  0.00           C  
ATOM   2160  O   GLY A 646      20.351   6.408   2.477  1.00  0.00           O  
ATOM   2161  H   GLY A 646      17.300   7.750   5.114  1.00  0.00           H  
ATOM   2162  HA2 GLY A 646      19.780   8.345   3.928  1.00  0.00           H  
ATOM   2163  HA3 GLY A 646      19.459   7.261   5.299  1.00  0.00           H  
ATOM   2164  N   TYR A 647      18.844   5.165   3.596  1.00  0.00           N  
ATOM   2165  CA  TYR A 647      19.067   3.952   2.812  1.00  0.00           C  
ATOM   2166  C   TYR A 647      18.770   4.202   1.333  1.00  0.00           C  
ATOM   2167  O   TYR A 647      19.480   3.694   0.464  1.00  0.00           O  
ATOM   2168  CB  TYR A 647      18.201   2.796   3.341  1.00  0.00           C  
ATOM   2169  CG  TYR A 647      18.416   2.438   4.803  1.00  0.00           C  
ATOM   2170  CD1 TYR A 647      19.709   2.144   5.277  1.00  0.00           C  
ATOM   2171  CD2 TYR A 647      17.325   2.405   5.694  1.00  0.00           C  
ATOM   2172  CE1 TYR A 647      19.917   1.837   6.631  1.00  0.00           C  
ATOM   2173  CE2 TYR A 647      17.530   2.128   7.058  1.00  0.00           C  
ATOM   2174  CZ  TYR A 647      18.830   1.835   7.529  1.00  0.00           C  
ATOM   2175  OH  TYR A 647      19.048   1.544   8.839  1.00  0.00           O  
ATOM   2176  H   TYR A 647      18.145   5.148   4.326  1.00  0.00           H  
ATOM   2177  HA  TYR A 647      20.117   3.673   2.901  1.00  0.00           H  
ATOM   2178  HB2 TYR A 647      17.152   3.056   3.191  1.00  0.00           H  
ATOM   2179  HB3 TYR A 647      18.407   1.908   2.742  1.00  0.00           H  
ATOM   2180  HD1 TYR A 647      20.559   2.169   4.612  1.00  0.00           H  
ATOM   2181  HD2 TYR A 647      16.326   2.590   5.330  1.00  0.00           H  
ATOM   2182  HE1 TYR A 647      20.914   1.624   6.989  1.00  0.00           H  
ATOM   2183  HE2 TYR A 647      16.694   2.146   7.739  1.00  0.00           H  
ATOM   2184  HH  TYR A 647      18.248   1.576   9.388  1.00  0.00           H  
ATOM   2185  N   LEU A 648      17.737   5.003   1.042  1.00  0.00           N  
ATOM   2186  CA  LEU A 648      17.379   5.330  -0.331  1.00  0.00           C  
ATOM   2187  C   LEU A 648      18.487   6.154  -0.982  1.00  0.00           C  
ATOM   2188  O   LEU A 648      18.949   5.799  -2.060  1.00  0.00           O  
ATOM   2189  CB  LEU A 648      16.011   6.023  -0.425  1.00  0.00           C  
ATOM   2190  CG  LEU A 648      14.783   5.182   0.004  1.00  0.00           C  
ATOM   2191  CD1 LEU A 648      13.568   5.550  -0.852  1.00  0.00           C  
ATOM   2192  CD2 LEU A 648      14.930   3.663  -0.134  1.00  0.00           C  
ATOM   2193  H   LEU A 648      17.198   5.380   1.814  1.00  0.00           H  
ATOM   2194  HA  LEU A 648      17.312   4.403  -0.887  1.00  0.00           H  
ATOM   2195  HB2 LEU A 648      16.034   6.930   0.179  1.00  0.00           H  
ATOM   2196  HB3 LEU A 648      15.883   6.330  -1.464  1.00  0.00           H  
ATOM   2197  HG  LEU A 648      14.553   5.406   1.046  1.00  0.00           H  
ATOM   2198 HD11 LEU A 648      12.708   4.954  -0.555  1.00  0.00           H  
ATOM   2199 HD12 LEU A 648      13.343   6.611  -0.722  1.00  0.00           H  
ATOM   2200 HD13 LEU A 648      13.771   5.322  -1.900  1.00  0.00           H  
ATOM   2201 HD21 LEU A 648      14.051   3.170   0.281  1.00  0.00           H  
ATOM   2202 HD22 LEU A 648      15.043   3.383  -1.178  1.00  0.00           H  
ATOM   2203 HD23 LEU A 648      15.792   3.325   0.433  1.00  0.00           H  
ATOM   2204  N   THR A 649      18.944   7.213  -0.321  1.00  0.00           N  
ATOM   2205  CA  THR A 649      20.006   8.090  -0.808  1.00  0.00           C  
ATOM   2206  C   THR A 649      21.300   7.295  -1.034  1.00  0.00           C  
ATOM   2207  O   THR A 649      22.016   7.520  -2.009  1.00  0.00           O  
ATOM   2208  CB  THR A 649      20.221   9.223   0.217  1.00  0.00           C  
ATOM   2209  OG1 THR A 649      18.987   9.825   0.565  1.00  0.00           O  
ATOM   2210  CG2 THR A 649      21.132  10.341  -0.294  1.00  0.00           C  
ATOM   2211  H   THR A 649      18.536   7.421   0.581  1.00  0.00           H  
ATOM   2212  HA  THR A 649      19.692   8.520  -1.761  1.00  0.00           H  
ATOM   2213  HB  THR A 649      20.663   8.802   1.122  1.00  0.00           H  
ATOM   2214  HG1 THR A 649      18.502   9.183   1.123  1.00  0.00           H  
ATOM   2215 HG21 THR A 649      21.314  11.052   0.511  1.00  0.00           H  
ATOM   2216 HG22 THR A 649      22.088   9.928  -0.618  1.00  0.00           H  
ATOM   2217 HG23 THR A 649      20.658  10.857  -1.130  1.00  0.00           H  
ATOM   2218  N   SER A 650      21.603   6.355  -0.139  1.00  0.00           N  
ATOM   2219  CA  SER A 650      22.875   5.655  -0.109  1.00  0.00           C  
ATOM   2220  C   SER A 650      23.129   4.792  -1.350  1.00  0.00           C  
ATOM   2221  O   SER A 650      24.285   4.672  -1.770  1.00  0.00           O  
ATOM   2222  CB  SER A 650      22.894   4.763   1.131  1.00  0.00           C  
ATOM   2223  OG  SER A 650      22.842   5.517   2.327  1.00  0.00           O  
ATOM   2224  H   SER A 650      20.958   6.185   0.625  1.00  0.00           H  
ATOM   2225  HA  SER A 650      23.679   6.385  -0.026  1.00  0.00           H  
ATOM   2226  HB2 SER A 650      22.036   4.095   1.092  1.00  0.00           H  
ATOM   2227  HB3 SER A 650      23.801   4.164   1.129  1.00  0.00           H  
ATOM   2228  HG  SER A 650      21.956   5.927   2.386  1.00  0.00           H  
ATOM   2229  N   SER A 651      22.100   4.129  -1.882  1.00  0.00           N  
ATOM   2230  CA  SER A 651      22.264   2.860  -2.583  1.00  0.00           C  
ATOM   2231  C   SER A 651      21.564   2.898  -3.936  1.00  0.00           C  
ATOM   2232  O   SER A 651      20.971   1.870  -4.331  1.00  0.00           O  
ATOM   2233  CB  SER A 651      21.751   1.769  -1.625  1.00  0.00           C  
ATOM   2234  OG  SER A 651      21.986   0.484  -2.157  1.00  0.00           O  
ATOM   2235  H   SER A 651      21.165   4.361  -1.572  1.00  0.00           H  
ATOM   2236  HA  SER A 651      23.324   2.684  -2.776  1.00  0.00           H  
ATOM   2237  HB2 SER A 651      22.262   1.856  -0.665  1.00  0.00           H  
ATOM   2238  HB3 SER A 651      20.678   1.905  -1.467  1.00  0.00           H  
ATOM   2239  HG  SER A 651      21.693   0.551  -3.083  1.00  0.00           H  
TER    2240      SER A 651                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A  -4     -21.702   8.562  18.714  1.00  0.00           N  
ATOM      2  CA  GLY A  -4     -21.229   8.987  17.387  1.00  0.00           C  
ATOM      3  C   GLY A  -4     -22.221   9.934  16.742  1.00  0.00           C  
ATOM      4  O   GLY A  -4     -21.960  11.139  16.650  1.00  0.00           O  
ATOM      5  H1  GLY A  -4     -21.809   9.299  19.381  1.00  0.00           H  
ATOM      6  HA2 GLY A  -4     -20.264   9.481  17.487  1.00  0.00           H  
ATOM      7  HA3 GLY A  -4     -21.103   8.109  16.754  1.00  0.00           H  
ATOM      8  N   SER A  -3     -23.370   9.396  16.327  1.00  0.00           N  
ATOM      9  CA  SER A  -3     -24.680  10.035  16.432  1.00  0.00           C  
ATOM     10  C   SER A  -3     -24.863  11.295  15.574  1.00  0.00           C  
ATOM     11  O   SER A  -3     -25.735  12.108  15.874  1.00  0.00           O  
ATOM     12  CB  SER A  -3     -25.016  10.278  17.920  1.00  0.00           C  
ATOM     13  OG  SER A  -3     -24.469   9.255  18.742  1.00  0.00           O  
ATOM     14  H   SER A  -3     -23.423   8.381  16.300  1.00  0.00           H  
ATOM     15  HA  SER A  -3     -25.406   9.308  16.065  1.00  0.00           H  
ATOM     16  HB2 SER A  -3     -24.603  11.238  18.235  1.00  0.00           H  
ATOM     17  HB3 SER A  -3     -26.100  10.310  18.042  1.00  0.00           H  
ATOM     18  HG  SER A  -3     -24.984   9.200  19.582  1.00  0.00           H  
ATOM     19  N   HIS A  -2     -24.052  11.500  14.530  1.00  0.00           N  
ATOM     20  CA  HIS A  -2     -24.232  12.608  13.595  1.00  0.00           C  
ATOM     21  C   HIS A  -2     -23.631  12.237  12.242  1.00  0.00           C  
ATOM     22  O   HIS A  -2     -22.769  11.355  12.171  1.00  0.00           O  
ATOM     23  CB  HIS A  -2     -23.640  13.917  14.158  1.00  0.00           C  
ATOM     24  CG  HIS A  -2     -22.132  14.002  14.151  1.00  0.00           C  
ATOM     25  ND1 HIS A  -2     -21.248  13.043  14.613  1.00  0.00           N  
ATOM     26  CD2 HIS A  -2     -21.405  15.050  13.660  1.00  0.00           C  
ATOM     27  CE1 HIS A  -2     -20.002  13.494  14.361  1.00  0.00           C  
ATOM     28  NE2 HIS A  -2     -20.073  14.722  13.815  1.00  0.00           N  
ATOM     29  H   HIS A  -2     -23.425  10.764  14.228  1.00  0.00           H  
ATOM     30  HA  HIS A  -2     -25.306  12.755  13.457  1.00  0.00           H  
ATOM     31  HB2 HIS A  -2     -24.027  14.743  13.559  1.00  0.00           H  
ATOM     32  HB3 HIS A  -2     -23.998  14.075  15.178  1.00  0.00           H  
ATOM     33  HD1 HIS A  -2     -21.506  12.183  15.095  1.00  0.00           H  
ATOM     34  HD2 HIS A  -2     -21.781  15.964  13.215  1.00  0.00           H  
ATOM     35  HE1 HIS A  -2     -19.078  12.962  14.546  1.00  0.00           H  
ATOM     36  HE2 HIS A  -2     -19.287  15.315  13.520  1.00  0.00           H  
ATOM     37  N   MET A  -1     -24.063  12.946  11.201  1.00  0.00           N  
ATOM     38  CA  MET A  -1     -23.855  12.641   9.787  1.00  0.00           C  
ATOM     39  C   MET A  -1     -23.289  13.884   9.081  1.00  0.00           C  
ATOM     40  O   MET A  -1     -23.709  14.260   7.987  1.00  0.00           O  
ATOM     41  CB  MET A  -1     -25.181  12.150   9.167  1.00  0.00           C  
ATOM     42  CG  MET A  -1     -25.718  10.850   9.793  1.00  0.00           C  
ATOM     43  SD  MET A  -1     -26.618  10.984  11.372  1.00  0.00           S  
ATOM     44  CE  MET A  -1     -28.172  11.728  10.809  1.00  0.00           C  
ATOM     45  H   MET A  -1     -24.754  13.669  11.381  1.00  0.00           H  
ATOM     46  HA  MET A  -1     -23.119  11.842   9.691  1.00  0.00           H  
ATOM     47  HB2 MET A  -1     -25.936  12.933   9.239  1.00  0.00           H  
ATOM     48  HB3 MET A  -1     -25.010  11.956   8.108  1.00  0.00           H  
ATOM     49  HG2 MET A  -1     -26.388  10.380   9.072  1.00  0.00           H  
ATOM     50  HG3 MET A  -1     -24.877  10.173   9.943  1.00  0.00           H  
ATOM     51  HE1 MET A  -1     -27.981  12.710  10.378  1.00  0.00           H  
ATOM     52  HE2 MET A  -1     -28.635  11.086  10.059  1.00  0.00           H  
ATOM     53  HE3 MET A  -1     -28.851  11.834  11.656  1.00  0.00           H  
ATOM     54  N   VAL A 513     -22.383  14.582   9.765  1.00  0.00           N  
ATOM     55  CA  VAL A 513     -21.732  15.817   9.351  1.00  0.00           C  
ATOM     56  C   VAL A 513     -20.313  15.670   9.892  1.00  0.00           C  
ATOM     57  O   VAL A 513     -20.109  15.823  11.097  1.00  0.00           O  
ATOM     58  CB  VAL A 513     -22.494  17.031   9.940  1.00  0.00           C  
ATOM     59  CG1 VAL A 513     -21.744  18.345   9.711  1.00  0.00           C  
ATOM     60  CG2 VAL A 513     -23.910  17.171   9.357  1.00  0.00           C  
ATOM     61  H   VAL A 513     -22.069  14.217  10.650  1.00  0.00           H  
ATOM     62  HA  VAL A 513     -21.709  15.892   8.262  1.00  0.00           H  
ATOM     63  HB  VAL A 513     -22.597  16.891  11.017  1.00  0.00           H  
ATOM     64 HG11 VAL A 513     -22.354  19.190  10.026  1.00  0.00           H  
ATOM     65 HG12 VAL A 513     -20.821  18.360  10.290  1.00  0.00           H  
ATOM     66 HG13 VAL A 513     -21.499  18.452   8.655  1.00  0.00           H  
ATOM     67 HG21 VAL A 513     -24.395  18.059   9.764  1.00  0.00           H  
ATOM     68 HG22 VAL A 513     -23.855  17.264   8.271  1.00  0.00           H  
ATOM     69 HG23 VAL A 513     -24.516  16.305   9.615  1.00  0.00           H  
ATOM     70  N   LEU A 514     -19.357  15.233   9.073  1.00  0.00           N  
ATOM     71  CA  LEU A 514     -18.017  14.837   9.515  1.00  0.00           C  
ATOM     72  C   LEU A 514     -16.949  15.558   8.673  1.00  0.00           C  
ATOM     73  O   LEU A 514     -17.274  16.070   7.599  1.00  0.00           O  
ATOM     74  CB  LEU A 514     -17.889  13.298   9.441  1.00  0.00           C  
ATOM     75  CG  LEU A 514     -17.939  12.579  10.802  1.00  0.00           C  
ATOM     76  CD1 LEU A 514     -19.380  12.288  11.242  1.00  0.00           C  
ATOM     77  CD2 LEU A 514     -17.180  11.252  10.711  1.00  0.00           C  
ATOM     78  H   LEU A 514     -19.531  15.196   8.077  1.00  0.00           H  
ATOM     79  HA  LEU A 514     -17.870  15.145  10.547  1.00  0.00           H  
ATOM     80  HB2 LEU A 514     -18.683  12.889   8.825  1.00  0.00           H  
ATOM     81  HB3 LEU A 514     -16.950  13.054   8.943  1.00  0.00           H  
ATOM     82  HG  LEU A 514     -17.455  13.191  11.560  1.00  0.00           H  
ATOM     83 HD11 LEU A 514     -19.923  13.223  11.361  1.00  0.00           H  
ATOM     84 HD12 LEU A 514     -19.886  11.686  10.486  1.00  0.00           H  
ATOM     85 HD13 LEU A 514     -19.380  11.747  12.188  1.00  0.00           H  
ATOM     86 HD21 LEU A 514     -16.140  11.448  10.448  1.00  0.00           H  
ATOM     87 HD22 LEU A 514     -17.205  10.736  11.671  1.00  0.00           H  
ATOM     88 HD23 LEU A 514     -17.627  10.624   9.941  1.00  0.00           H  
ATOM     89  N   PRO A 515     -15.674  15.571   9.104  1.00  0.00           N  
ATOM     90  CA  PRO A 515     -14.553  16.258   8.453  1.00  0.00           C  
ATOM     91  C   PRO A 515     -14.126  15.655   7.101  1.00  0.00           C  
ATOM     92  O   PRO A 515     -12.971  15.810   6.699  1.00  0.00           O  
ATOM     93  CB  PRO A 515     -13.430  16.316   9.494  1.00  0.00           C  
ATOM     94  CG  PRO A 515     -13.672  15.065  10.324  1.00  0.00           C  
ATOM     95  CD  PRO A 515     -15.196  14.978  10.350  1.00  0.00           C  
ATOM     96  HA  PRO A 515     -14.861  17.282   8.245  1.00  0.00           H  
ATOM     97  HB2 PRO A 515     -12.433  16.326   9.052  1.00  0.00           H  
ATOM     98  HB3 PRO A 515     -13.572  17.196  10.124  1.00  0.00           H  
ATOM     99  HG2 PRO A 515     -13.268  14.197   9.804  1.00  0.00           H  
ATOM    100  HG3 PRO A 515     -13.249  15.154  11.326  1.00  0.00           H  
ATOM    101  HD2 PRO A 515     -15.491  13.934  10.441  1.00  0.00           H  
ATOM    102  HD3 PRO A 515     -15.579  15.554  11.192  1.00  0.00           H  
ATOM    103  N   SER A 516     -14.955  14.827   6.465  1.00  0.00           N  
ATOM    104  CA  SER A 516     -14.694  14.310   5.129  1.00  0.00           C  
ATOM    105  C   SER A 516     -14.484  15.457   4.130  1.00  0.00           C  
ATOM    106  O   SER A 516     -13.468  15.476   3.430  1.00  0.00           O  
ATOM    107  CB  SER A 516     -15.863  13.417   4.713  1.00  0.00           C  
ATOM    108  OG  SER A 516     -15.965  12.304   5.590  1.00  0.00           O  
ATOM    109  H   SER A 516     -15.908  14.755   6.796  1.00  0.00           H  
ATOM    110  HA  SER A 516     -13.784  13.710   5.155  1.00  0.00           H  
ATOM    111  HB2 SER A 516     -16.789  13.993   4.738  1.00  0.00           H  
ATOM    112  HB3 SER A 516     -15.696  13.064   3.695  1.00  0.00           H  
ATOM    113  HG  SER A 516     -15.926  11.517   5.006  1.00  0.00           H  
ATOM    114  N   GLU A 517     -15.420  16.413   4.078  1.00  0.00           N  
ATOM    115  CA  GLU A 517     -15.455  17.501   3.105  1.00  0.00           C  
ATOM    116  C   GLU A 517     -15.442  16.962   1.660  1.00  0.00           C  
ATOM    117  O   GLU A 517     -15.647  15.762   1.455  1.00  0.00           O  
ATOM    118  CB  GLU A 517     -14.310  18.478   3.416  1.00  0.00           C  
ATOM    119  CG  GLU A 517     -14.719  19.945   3.228  1.00  0.00           C  
ATOM    120  CD  GLU A 517     -15.408  20.484   4.488  1.00  0.00           C  
ATOM    121  OE1 GLU A 517     -14.728  20.610   5.537  1.00  0.00           O  
ATOM    122  OE2 GLU A 517     -16.621  20.797   4.459  1.00  0.00           O  
ATOM    123  H   GLU A 517     -16.236  16.337   4.667  1.00  0.00           H  
ATOM    124  HA  GLU A 517     -16.406  18.011   3.250  1.00  0.00           H  
ATOM    125  HB2 GLU A 517     -13.956  18.336   4.441  1.00  0.00           H  
ATOM    126  HB3 GLU A 517     -13.486  18.231   2.752  1.00  0.00           H  
ATOM    127  HG2 GLU A 517     -13.818  20.530   3.025  1.00  0.00           H  
ATOM    128  HG3 GLU A 517     -15.391  20.038   2.372  1.00  0.00           H  
ATOM    129  N   ALA A 518     -15.242  17.820   0.652  1.00  0.00           N  
ATOM    130  CA  ALA A 518     -15.102  17.421  -0.747  1.00  0.00           C  
ATOM    131  C   ALA A 518     -13.826  18.031  -1.339  1.00  0.00           C  
ATOM    132  O   ALA A 518     -13.879  19.098  -1.950  1.00  0.00           O  
ATOM    133  CB  ALA A 518     -16.336  17.807  -1.547  1.00  0.00           C  
ATOM    134  H   ALA A 518     -15.090  18.796   0.864  1.00  0.00           H  
ATOM    135  HA  ALA A 518     -15.041  16.337  -0.813  1.00  0.00           H  
ATOM    136  HB1 ALA A 518     -16.486  18.886  -1.513  1.00  0.00           H  
ATOM    137  HB2 ALA A 518     -16.169  17.499  -2.579  1.00  0.00           H  
ATOM    138  HB3 ALA A 518     -17.199  17.274  -1.151  1.00  0.00           H  
ATOM    139  N   PRO A 519     -12.666  17.396  -1.131  1.00  0.00           N  
ATOM    140  CA  PRO A 519     -11.381  17.948  -1.532  1.00  0.00           C  
ATOM    141  C   PRO A 519     -11.230  17.989  -3.057  1.00  0.00           C  
ATOM    142  O   PRO A 519     -11.566  17.027  -3.757  1.00  0.00           O  
ATOM    143  CB  PRO A 519     -10.331  17.041  -0.882  1.00  0.00           C  
ATOM    144  CG  PRO A 519     -11.069  15.722  -0.649  1.00  0.00           C  
ATOM    145  CD  PRO A 519     -12.514  16.137  -0.429  1.00  0.00           C  
ATOM    146  HA  PRO A 519     -11.306  18.960  -1.130  1.00  0.00           H  
ATOM    147  HB2 PRO A 519      -9.460  16.902  -1.523  1.00  0.00           H  
ATOM    148  HB3 PRO A 519     -10.027  17.459   0.076  1.00  0.00           H  
ATOM    149  HG2 PRO A 519     -11.006  15.105  -1.545  1.00  0.00           H  
ATOM    150  HG3 PRO A 519     -10.690  15.197   0.227  1.00  0.00           H  
ATOM    151  HD2 PRO A 519     -13.197  15.390  -0.834  1.00  0.00           H  
ATOM    152  HD3 PRO A 519     -12.698  16.283   0.636  1.00  0.00           H  
ATOM    153  N   ASN A 520     -10.695  19.099  -3.577  1.00  0.00           N  
ATOM    154  CA  ASN A 520     -10.485  19.311  -5.010  1.00  0.00           C  
ATOM    155  C   ASN A 520      -9.336  20.261  -5.359  1.00  0.00           C  
ATOM    156  O   ASN A 520      -9.145  20.556  -6.540  1.00  0.00           O  
ATOM    157  CB  ASN A 520     -11.775  19.866  -5.643  1.00  0.00           C  
ATOM    158  CG  ASN A 520     -11.972  21.339  -5.302  1.00  0.00           C  
ATOM    159  OD1 ASN A 520     -12.256  21.681  -4.160  1.00  0.00           O  
ATOM    160  ND2 ASN A 520     -11.826  22.246  -6.251  1.00  0.00           N  
ATOM    161  H   ASN A 520     -10.479  19.863  -2.952  1.00  0.00           H  
ATOM    162  HA  ASN A 520     -10.243  18.355  -5.452  1.00  0.00           H  
ATOM    163  HB2 ASN A 520     -11.712  19.755  -6.724  1.00  0.00           H  
ATOM    164  HB3 ASN A 520     -12.642  19.301  -5.300  1.00  0.00           H  
ATOM    165 HD21 ASN A 520     -11.541  21.957  -7.187  1.00  0.00           H  
ATOM    166 HD22 ASN A 520     -11.984  23.222  -6.062  1.00  0.00           H  
ATOM    167  N   ALA A 521      -8.580  20.731  -4.371  1.00  0.00           N  
ATOM    168  CA  ALA A 521      -7.634  21.835  -4.497  1.00  0.00           C  
ATOM    169  C   ALA A 521      -6.407  21.588  -3.613  1.00  0.00           C  
ATOM    170  O   ALA A 521      -6.259  22.216  -2.562  1.00  0.00           O  
ATOM    171  CB  ALA A 521      -8.353  23.149  -4.158  1.00  0.00           C  
ATOM    172  H   ALA A 521      -8.706  20.294  -3.468  1.00  0.00           H  
ATOM    173  HA  ALA A 521      -7.291  21.913  -5.526  1.00  0.00           H  
ATOM    174  HB1 ALA A 521      -9.181  23.311  -4.848  1.00  0.00           H  
ATOM    175  HB2 ALA A 521      -8.738  23.121  -3.139  1.00  0.00           H  
ATOM    176  HB3 ALA A 521      -7.656  23.980  -4.249  1.00  0.00           H  
ATOM    177  N   LYS A 522      -5.548  20.636  -3.989  1.00  0.00           N  
ATOM    178  CA  LYS A 522      -4.281  20.336  -3.324  1.00  0.00           C  
ATOM    179  C   LYS A 522      -3.333  19.639  -4.299  1.00  0.00           C  
ATOM    180  O   LYS A 522      -3.748  19.237  -5.389  1.00  0.00           O  
ATOM    181  CB  LYS A 522      -4.551  19.506  -2.063  1.00  0.00           C  
ATOM    182  CG  LYS A 522      -5.197  18.128  -2.292  1.00  0.00           C  
ATOM    183  CD  LYS A 522      -5.669  17.555  -0.946  1.00  0.00           C  
ATOM    184  CE  LYS A 522      -6.498  16.285  -1.158  1.00  0.00           C  
ATOM    185  NZ  LYS A 522      -7.205  15.862   0.071  1.00  0.00           N  
ATOM    186  H   LYS A 522      -5.700  20.129  -4.848  1.00  0.00           H  
ATOM    187  HA  LYS A 522      -3.826  21.279  -3.014  1.00  0.00           H  
ATOM    188  HB2 LYS A 522      -3.622  19.382  -1.505  1.00  0.00           H  
ATOM    189  HB3 LYS A 522      -5.235  20.102  -1.466  1.00  0.00           H  
ATOM    190  HG2 LYS A 522      -6.061  18.231  -2.949  1.00  0.00           H  
ATOM    191  HG3 LYS A 522      -4.477  17.450  -2.753  1.00  0.00           H  
ATOM    192  HD2 LYS A 522      -4.809  17.345  -0.311  1.00  0.00           H  
ATOM    193  HD3 LYS A 522      -6.284  18.297  -0.439  1.00  0.00           H  
ATOM    194  HE2 LYS A 522      -7.238  16.476  -1.937  1.00  0.00           H  
ATOM    195  HE3 LYS A 522      -5.844  15.483  -1.500  1.00  0.00           H  
ATOM    196  HZ1 LYS A 522      -6.563  15.658   0.835  1.00  0.00           H  
ATOM    197  HZ2 LYS A 522      -7.841  16.576   0.385  1.00  0.00           H  
ATOM    198  HZ3 LYS A 522      -7.750  15.012  -0.096  1.00  0.00           H  
ATOM    199  N   GLU A 523      -2.061  19.499  -3.937  1.00  0.00           N  
ATOM    200  CA  GLU A 523      -1.060  18.838  -4.767  1.00  0.00           C  
ATOM    201  C   GLU A 523      -1.137  17.319  -4.582  1.00  0.00           C  
ATOM    202  O   GLU A 523      -1.829  16.814  -3.689  1.00  0.00           O  
ATOM    203  CB  GLU A 523       0.378  19.326  -4.490  1.00  0.00           C  
ATOM    204  CG  GLU A 523       0.537  20.775  -4.009  1.00  0.00           C  
ATOM    205  CD  GLU A 523       0.516  20.837  -2.479  1.00  0.00           C  
ATOM    206  OE1 GLU A 523      -0.534  20.558  -1.861  1.00  0.00           O  
ATOM    207  OE2 GLU A 523       1.594  21.050  -1.872  1.00  0.00           O  
ATOM    208  H   GLU A 523      -1.726  19.892  -3.062  1.00  0.00           H  
ATOM    209  HA  GLU A 523      -1.294  19.068  -5.799  1.00  0.00           H  
ATOM    210  HB2 GLU A 523       0.847  18.673  -3.751  1.00  0.00           H  
ATOM    211  HB3 GLU A 523       0.946  19.209  -5.415  1.00  0.00           H  
ATOM    212  HG2 GLU A 523       1.502  21.141  -4.359  1.00  0.00           H  
ATOM    213  HG3 GLU A 523      -0.240  21.410  -4.439  1.00  0.00           H  
ATOM    214  N   GLU A 524      -0.367  16.566  -5.368  1.00  0.00           N  
ATOM    215  CA  GLU A 524      -0.141  15.140  -5.165  1.00  0.00           C  
ATOM    216  C   GLU A 524       1.233  14.906  -4.547  1.00  0.00           C  
ATOM    217  O   GLU A 524       2.220  15.525  -4.936  1.00  0.00           O  
ATOM    218  CB  GLU A 524      -0.272  14.374  -6.479  1.00  0.00           C  
ATOM    219  CG  GLU A 524      -1.706  14.438  -7.026  1.00  0.00           C  
ATOM    220  CD  GLU A 524      -1.894  13.512  -8.226  1.00  0.00           C  
ATOM    221  OE1 GLU A 524      -1.533  12.321  -8.107  1.00  0.00           O  
ATOM    222  OE2 GLU A 524      -2.434  13.942  -9.267  1.00  0.00           O  
ATOM    223  H   GLU A 524       0.171  17.007  -6.100  1.00  0.00           H  
ATOM    224  HA  GLU A 524      -0.871  14.747  -4.462  1.00  0.00           H  
ATOM    225  HB2 GLU A 524       0.425  14.777  -7.215  1.00  0.00           H  
ATOM    226  HB3 GLU A 524       0.010  13.340  -6.267  1.00  0.00           H  
ATOM    227  HG2 GLU A 524      -2.397  14.135  -6.239  1.00  0.00           H  
ATOM    228  HG3 GLU A 524      -1.942  15.463  -7.318  1.00  0.00           H  
ATOM    229  N   ILE A 525       1.288  14.019  -3.556  1.00  0.00           N  
ATOM    230  CA  ILE A 525       2.445  13.815  -2.690  1.00  0.00           C  
ATOM    231  C   ILE A 525       3.273  12.677  -3.291  1.00  0.00           C  
ATOM    232  O   ILE A 525       2.682  11.758  -3.873  1.00  0.00           O  
ATOM    233  CB  ILE A 525       1.993  13.501  -1.255  1.00  0.00           C  
ATOM    234  CG1 ILE A 525       0.760  14.319  -0.828  1.00  0.00           C  
ATOM    235  CG2 ILE A 525       3.134  13.758  -0.252  1.00  0.00           C  
ATOM    236  CD1 ILE A 525       0.790  15.823  -1.113  1.00  0.00           C  
ATOM    237  H   ILE A 525       0.444  13.553  -3.291  1.00  0.00           H  
ATOM    238  HA  ILE A 525       2.994  14.747  -2.619  1.00  0.00           H  
ATOM    239  HB  ILE A 525       1.724  12.445  -1.202  1.00  0.00           H  
ATOM    240 HG12 ILE A 525      -0.146  13.892  -1.258  1.00  0.00           H  
ATOM    241 HG13 ILE A 525       0.689  14.211   0.232  1.00  0.00           H  
ATOM    242 HG21 ILE A 525       3.374  14.820  -0.201  1.00  0.00           H  
ATOM    243 HG22 ILE A 525       2.840  13.416   0.741  1.00  0.00           H  
ATOM    244 HG23 ILE A 525       4.033  13.227  -0.554  1.00  0.00           H  
ATOM    245 HD11 ILE A 525       0.462  16.021  -2.131  1.00  0.00           H  
ATOM    246 HD12 ILE A 525       0.111  16.318  -0.425  1.00  0.00           H  
ATOM    247 HD13 ILE A 525       1.788  16.223  -0.965  1.00  0.00           H  
ATOM    248  N   LEU A 526       4.598  12.675  -3.128  1.00  0.00           N  
ATOM    249  CA  LEU A 526       5.486  11.590  -3.486  1.00  0.00           C  
ATOM    250  C   LEU A 526       6.562  11.446  -2.415  1.00  0.00           C  
ATOM    251  O   LEU A 526       6.810  12.372  -1.642  1.00  0.00           O  
ATOM    252  CB  LEU A 526       6.139  11.914  -4.816  1.00  0.00           C  
ATOM    253  CG  LEU A 526       5.245  11.714  -6.050  1.00  0.00           C  
ATOM    254  CD1 LEU A 526       6.080  12.081  -7.265  1.00  0.00           C  
ATOM    255  CD2 LEU A 526       4.749  10.271  -6.216  1.00  0.00           C  
ATOM    256  H   LEU A 526       5.100  13.431  -2.686  1.00  0.00           H  
ATOM    257  HA  LEU A 526       4.946  10.657  -3.581  1.00  0.00           H  
ATOM    258  HB2 LEU A 526       6.492  12.936  -4.775  1.00  0.00           H  
ATOM    259  HB3 LEU A 526       7.020  11.301  -4.899  1.00  0.00           H  
ATOM    260  HG  LEU A 526       4.386  12.382  -6.004  1.00  0.00           H  
ATOM    261 HD11 LEU A 526       6.992  11.491  -7.264  1.00  0.00           H  
ATOM    262 HD12 LEU A 526       5.517  11.916  -8.182  1.00  0.00           H  
ATOM    263 HD13 LEU A 526       6.346  13.134  -7.200  1.00  0.00           H  
ATOM    264 HD21 LEU A 526       5.580   9.569  -6.163  1.00  0.00           H  
ATOM    265 HD22 LEU A 526       4.023  10.047  -5.439  1.00  0.00           H  
ATOM    266 HD23 LEU A 526       4.238  10.165  -7.170  1.00  0.00           H  
ATOM    267  N   GLY A 527       7.252  10.307  -2.415  1.00  0.00           N  
ATOM    268  CA  GLY A 527       8.246   9.966  -1.406  1.00  0.00           C  
ATOM    269  C   GLY A 527       7.596   9.362  -0.160  1.00  0.00           C  
ATOM    270  O   GLY A 527       6.442   8.921  -0.194  1.00  0.00           O  
ATOM    271  H   GLY A 527       7.070   9.639  -3.146  1.00  0.00           H  
ATOM    272  HA2 GLY A 527       8.947   9.244  -1.825  1.00  0.00           H  
ATOM    273  HA3 GLY A 527       8.798  10.863  -1.128  1.00  0.00           H  
ATOM    274  N   THR A 528       8.343   9.288   0.937  1.00  0.00           N  
ATOM    275  CA  THR A 528       7.937   8.678   2.192  1.00  0.00           C  
ATOM    276  C   THR A 528       7.209   9.719   3.066  1.00  0.00           C  
ATOM    277  O   THR A 528       7.448  10.919   2.934  1.00  0.00           O  
ATOM    278  CB  THR A 528       9.194   8.089   2.864  1.00  0.00           C  
ATOM    279  OG1 THR A 528       9.966   7.361   1.925  1.00  0.00           O  
ATOM    280  CG2 THR A 528       8.856   7.100   3.978  1.00  0.00           C  
ATOM    281  H   THR A 528       9.286   9.645   0.930  1.00  0.00           H  
ATOM    282  HA  THR A 528       7.262   7.862   1.961  1.00  0.00           H  
ATOM    283  HB  THR A 528       9.808   8.894   3.267  1.00  0.00           H  
ATOM    284  HG1 THR A 528      10.393   8.004   1.325  1.00  0.00           H  
ATOM    285 HG21 THR A 528       8.354   7.610   4.798  1.00  0.00           H  
ATOM    286 HG22 THR A 528       8.206   6.311   3.596  1.00  0.00           H  
ATOM    287 HG23 THR A 528       9.781   6.661   4.358  1.00  0.00           H  
ATOM    288  N   VAL A 529       6.332   9.265   3.960  1.00  0.00           N  
ATOM    289  CA  VAL A 529       5.567  10.065   4.927  1.00  0.00           C  
ATOM    290  C   VAL A 529       5.400   9.296   6.250  1.00  0.00           C  
ATOM    291  O   VAL A 529       5.804   8.134   6.359  1.00  0.00           O  
ATOM    292  CB  VAL A 529       4.197  10.506   4.341  1.00  0.00           C  
ATOM    293  CG1 VAL A 529       4.284  11.855   3.628  1.00  0.00           C  
ATOM    294  CG2 VAL A 529       3.556   9.470   3.408  1.00  0.00           C  
ATOM    295  H   VAL A 529       6.170   8.272   3.951  1.00  0.00           H  
ATOM    296  HA  VAL A 529       6.146  10.961   5.160  1.00  0.00           H  
ATOM    297  HB  VAL A 529       3.502  10.662   5.161  1.00  0.00           H  
ATOM    298 HG11 VAL A 529       4.952  11.776   2.783  1.00  0.00           H  
ATOM    299 HG12 VAL A 529       3.296  12.166   3.282  1.00  0.00           H  
ATOM    300 HG13 VAL A 529       4.671  12.616   4.307  1.00  0.00           H  
ATOM    301 HG21 VAL A 529       3.360   8.552   3.959  1.00  0.00           H  
ATOM    302 HG22 VAL A 529       2.616   9.855   3.028  1.00  0.00           H  
ATOM    303 HG23 VAL A 529       4.194   9.265   2.553  1.00  0.00           H  
ATOM    304  N   SER A 530       4.788   9.938   7.251  1.00  0.00           N  
ATOM    305  CA  SER A 530       4.524   9.403   8.588  1.00  0.00           C  
ATOM    306  C   SER A 530       3.036   9.031   8.756  1.00  0.00           C  
ATOM    307  O   SER A 530       2.481   9.077   9.860  1.00  0.00           O  
ATOM    308  CB  SER A 530       5.074  10.396   9.631  1.00  0.00           C  
ATOM    309  OG  SER A 530       4.729  11.755   9.370  1.00  0.00           O  
ATOM    310  H   SER A 530       4.416  10.864   7.086  1.00  0.00           H  
ATOM    311  HA  SER A 530       5.084   8.473   8.711  1.00  0.00           H  
ATOM    312  HB2 SER A 530       4.735  10.111  10.627  1.00  0.00           H  
ATOM    313  HB3 SER A 530       6.161  10.323   9.626  1.00  0.00           H  
ATOM    314  HG  SER A 530       5.186  12.295  10.054  1.00  0.00           H  
ATOM    315  N   TRP A 531       2.367   8.710   7.641  1.00  0.00           N  
ATOM    316  CA  TRP A 531       1.004   8.229   7.556  1.00  0.00           C  
ATOM    317  C   TRP A 531       0.857   6.871   8.249  1.00  0.00           C  
ATOM    318  O   TRP A 531       1.745   6.324   8.910  1.00  0.00           O  
ATOM    319  CB  TRP A 531       0.544   8.198   6.074  1.00  0.00           C  
ATOM    320  CG  TRP A 531       0.510   9.501   5.327  1.00  0.00           C  
ATOM    321  CD1 TRP A 531       0.783  10.717   5.853  1.00  0.00           C  
ATOM    322  CD2 TRP A 531       0.189   9.752   3.916  1.00  0.00           C  
ATOM    323  NE1 TRP A 531       0.614  11.690   4.897  1.00  0.00           N  
ATOM    324  CE2 TRP A 531       0.302  11.155   3.674  1.00  0.00           C  
ATOM    325  CE3 TRP A 531      -0.108   8.942   2.794  1.00  0.00           C  
ATOM    326  CZ2 TRP A 531       0.155  11.726   2.404  1.00  0.00           C  
ATOM    327  CZ3 TRP A 531      -0.245   9.506   1.508  1.00  0.00           C  
ATOM    328  CH2 TRP A 531      -0.107  10.895   1.308  1.00  0.00           C  
ATOM    329  H   TRP A 531       2.833   8.701   6.756  1.00  0.00           H  
ATOM    330  HA  TRP A 531       0.371   8.930   8.094  1.00  0.00           H  
ATOM    331  HB2 TRP A 531       1.177   7.512   5.513  1.00  0.00           H  
ATOM    332  HB3 TRP A 531      -0.473   7.805   6.028  1.00  0.00           H  
ATOM    333  HD1 TRP A 531       1.097  10.932   6.865  1.00  0.00           H  
ATOM    334  HE1 TRP A 531       0.707  12.682   5.112  1.00  0.00           H  
ATOM    335  HE3 TRP A 531      -0.185   7.870   2.917  1.00  0.00           H  
ATOM    336  HZ2 TRP A 531       0.269  12.794   2.274  1.00  0.00           H  
ATOM    337  HZ3 TRP A 531      -0.436   8.861   0.666  1.00  0.00           H  
ATOM    338  HH2 TRP A 531      -0.196  11.351   0.329  1.00  0.00           H  
ATOM    339  N   ASN A 532      -0.340   6.335   8.125  1.00  0.00           N  
ATOM    340  CA  ASN A 532      -0.951   5.234   8.841  1.00  0.00           C  
ATOM    341  C   ASN A 532      -1.925   4.638   7.835  1.00  0.00           C  
ATOM    342  O   ASN A 532      -2.315   5.303   6.872  1.00  0.00           O  
ATOM    343  CB  ASN A 532      -1.714   5.757  10.080  1.00  0.00           C  
ATOM    344  CG  ASN A 532      -2.493   7.021   9.745  1.00  0.00           C  
ATOM    345  OD1 ASN A 532      -3.629   6.931   9.292  1.00  0.00           O  
ATOM    346  ND2 ASN A 532      -1.822   8.166   9.864  1.00  0.00           N  
ATOM    347  H   ASN A 532      -0.983   6.779   7.481  1.00  0.00           H  
ATOM    348  HA  ASN A 532      -0.203   4.493   9.129  1.00  0.00           H  
ATOM    349  HB2 ASN A 532      -2.403   4.991  10.439  1.00  0.00           H  
ATOM    350  HB3 ASN A 532      -1.013   5.971  10.882  1.00  0.00           H  
ATOM    351 HD21 ASN A 532      -0.925   8.179  10.323  1.00  0.00           H  
ATOM    352 HD22 ASN A 532      -2.047   9.008   9.338  1.00  0.00           H  
ATOM    353  N   LEU A 533      -2.341   3.396   8.060  1.00  0.00           N  
ATOM    354  CA  LEU A 533      -3.080   2.609   7.078  1.00  0.00           C  
ATOM    355  C   LEU A 533      -4.357   3.333   6.620  1.00  0.00           C  
ATOM    356  O   LEU A 533      -4.747   3.205   5.466  1.00  0.00           O  
ATOM    357  CB  LEU A 533      -3.322   1.208   7.688  1.00  0.00           C  
ATOM    358  CG  LEU A 533      -3.732   0.043   6.760  1.00  0.00           C  
ATOM    359  CD1 LEU A 533      -5.232  -0.015   6.478  1.00  0.00           C  
ATOM    360  CD2 LEU A 533      -2.937   0.007   5.451  1.00  0.00           C  
ATOM    361  H   LEU A 533      -1.993   2.917   8.885  1.00  0.00           H  
ATOM    362  HA  LEU A 533      -2.429   2.508   6.210  1.00  0.00           H  
ATOM    363  HB2 LEU A 533      -2.381   0.895   8.145  1.00  0.00           H  
ATOM    364  HB3 LEU A 533      -4.049   1.292   8.496  1.00  0.00           H  
ATOM    365  HG  LEU A 533      -3.496  -0.873   7.301  1.00  0.00           H  
ATOM    366 HD11 LEU A 533      -5.467  -0.950   5.967  1.00  0.00           H  
ATOM    367 HD12 LEU A 533      -5.779   0.010   7.418  1.00  0.00           H  
ATOM    368 HD13 LEU A 533      -5.532   0.822   5.852  1.00  0.00           H  
ATOM    369 HD21 LEU A 533      -1.870   0.019   5.672  1.00  0.00           H  
ATOM    370 HD22 LEU A 533      -3.168  -0.904   4.899  1.00  0.00           H  
ATOM    371 HD23 LEU A 533      -3.190   0.868   4.834  1.00  0.00           H  
ATOM    372  N   ARG A 534      -4.982   4.141   7.484  1.00  0.00           N  
ATOM    373  CA  ARG A 534      -6.197   4.886   7.164  1.00  0.00           C  
ATOM    374  C   ARG A 534      -5.885   6.094   6.281  1.00  0.00           C  
ATOM    375  O   ARG A 534      -6.515   6.255   5.242  1.00  0.00           O  
ATOM    376  CB  ARG A 534      -6.929   5.324   8.447  1.00  0.00           C  
ATOM    377  CG  ARG A 534      -7.321   4.160   9.380  1.00  0.00           C  
ATOM    378  CD  ARG A 534      -6.267   3.781  10.435  1.00  0.00           C  
ATOM    379  NE  ARG A 534      -6.107   4.822  11.466  1.00  0.00           N  
ATOM    380  CZ  ARG A 534      -5.879   4.605  12.768  1.00  0.00           C  
ATOM    381  NH1 ARG A 534      -5.555   3.394  13.216  1.00  0.00           N  
ATOM    382  NH2 ARG A 534      -5.949   5.621  13.618  1.00  0.00           N  
ATOM    383  H   ARG A 534      -4.521   4.331   8.360  1.00  0.00           H  
ATOM    384  HA  ARG A 534      -6.856   4.238   6.576  1.00  0.00           H  
ATOM    385  HB2 ARG A 534      -6.328   6.052   8.995  1.00  0.00           H  
ATOM    386  HB3 ARG A 534      -7.847   5.825   8.136  1.00  0.00           H  
ATOM    387  HG2 ARG A 534      -8.235   4.428   9.909  1.00  0.00           H  
ATOM    388  HG3 ARG A 534      -7.549   3.282   8.777  1.00  0.00           H  
ATOM    389  HD2 ARG A 534      -6.604   2.861  10.911  1.00  0.00           H  
ATOM    390  HD3 ARG A 534      -5.307   3.583   9.966  1.00  0.00           H  
ATOM    391  HE  ARG A 534      -6.371   5.761  11.182  1.00  0.00           H  
ATOM    392 HH11 ARG A 534      -5.384   2.640  12.552  1.00  0.00           H  
ATOM    393 HH12 ARG A 534      -5.505   3.155  14.200  1.00  0.00           H  
ATOM    394 HH21 ARG A 534      -6.220   6.539  13.252  1.00  0.00           H  
ATOM    395 HH22 ARG A 534      -6.058   5.494  14.617  1.00  0.00           H  
ATOM    396  N   GLU A 535      -4.920   6.933   6.657  1.00  0.00           N  
ATOM    397  CA  GLU A 535      -4.514   8.086   5.855  1.00  0.00           C  
ATOM    398  C   GLU A 535      -4.047   7.652   4.467  1.00  0.00           C  
ATOM    399  O   GLU A 535      -4.311   8.331   3.472  1.00  0.00           O  
ATOM    400  CB  GLU A 535      -3.406   8.851   6.589  1.00  0.00           C  
ATOM    401  CG  GLU A 535      -4.034   9.895   7.524  1.00  0.00           C  
ATOM    402  CD  GLU A 535      -4.458  11.175   6.795  1.00  0.00           C  
ATOM    403  OE1 GLU A 535      -3.906  11.486   5.716  1.00  0.00           O  
ATOM    404  OE2 GLU A 535      -5.396  11.866   7.255  1.00  0.00           O  
ATOM    405  H   GLU A 535      -4.459   6.800   7.552  1.00  0.00           H  
ATOM    406  HA  GLU A 535      -5.374   8.745   5.728  1.00  0.00           H  
ATOM    407  HB2 GLU A 535      -2.794   8.153   7.158  1.00  0.00           H  
ATOM    408  HB3 GLU A 535      -2.739   9.331   5.873  1.00  0.00           H  
ATOM    409  HG2 GLU A 535      -4.896   9.450   8.025  1.00  0.00           H  
ATOM    410  HG3 GLU A 535      -3.320  10.158   8.292  1.00  0.00           H  
ATOM    411  N   MET A 536      -3.370   6.510   4.387  1.00  0.00           N  
ATOM    412  CA  MET A 536      -2.957   5.914   3.138  1.00  0.00           C  
ATOM    413  C   MET A 536      -4.163   5.556   2.276  1.00  0.00           C  
ATOM    414  O   MET A 536      -4.178   5.936   1.107  1.00  0.00           O  
ATOM    415  CB  MET A 536      -2.124   4.679   3.442  1.00  0.00           C  
ATOM    416  CG  MET A 536      -0.769   5.070   4.040  1.00  0.00           C  
ATOM    417  SD  MET A 536       0.276   3.659   4.444  1.00  0.00           S  
ATOM    418  CE  MET A 536       0.314   2.998   2.767  1.00  0.00           C  
ATOM    419  H   MET A 536      -3.134   6.017   5.241  1.00  0.00           H  
ATOM    420  HA  MET A 536      -2.350   6.630   2.579  1.00  0.00           H  
ATOM    421  HB2 MET A 536      -2.650   4.018   4.130  1.00  0.00           H  
ATOM    422  HB3 MET A 536      -1.982   4.159   2.500  1.00  0.00           H  
ATOM    423  HG2 MET A 536      -0.245   5.691   3.316  1.00  0.00           H  
ATOM    424  HG3 MET A 536      -0.909   5.669   4.935  1.00  0.00           H  
ATOM    425  HE1 MET A 536      -0.591   2.419   2.579  1.00  0.00           H  
ATOM    426  HE2 MET A 536       0.372   3.814   2.047  1.00  0.00           H  
ATOM    427  HE3 MET A 536       1.181   2.367   2.661  1.00  0.00           H  
ATOM    428  N   LEU A 537      -5.166   4.865   2.836  1.00  0.00           N  
ATOM    429  CA  LEU A 537      -6.407   4.527   2.134  1.00  0.00           C  
ATOM    430  C   LEU A 537      -7.052   5.789   1.572  1.00  0.00           C  
ATOM    431  O   LEU A 537      -7.380   5.839   0.389  1.00  0.00           O  
ATOM    432  CB  LEU A 537      -7.405   3.812   3.066  1.00  0.00           C  
ATOM    433  CG  LEU A 537      -7.053   2.356   3.394  1.00  0.00           C  
ATOM    434  CD1 LEU A 537      -7.869   1.848   4.592  1.00  0.00           C  
ATOM    435  CD2 LEU A 537      -7.318   1.451   2.204  1.00  0.00           C  
ATOM    436  H   LEU A 537      -5.077   4.582   3.805  1.00  0.00           H  
ATOM    437  HA  LEU A 537      -6.168   3.880   1.290  1.00  0.00           H  
ATOM    438  HB2 LEU A 537      -7.499   4.373   3.992  1.00  0.00           H  
ATOM    439  HB3 LEU A 537      -8.387   3.825   2.592  1.00  0.00           H  
ATOM    440  HG  LEU A 537      -5.999   2.274   3.628  1.00  0.00           H  
ATOM    441 HD11 LEU A 537      -7.663   0.791   4.765  1.00  0.00           H  
ATOM    442 HD12 LEU A 537      -7.591   2.408   5.482  1.00  0.00           H  
ATOM    443 HD13 LEU A 537      -8.932   1.983   4.404  1.00  0.00           H  
ATOM    444 HD21 LEU A 537      -8.377   1.466   1.955  1.00  0.00           H  
ATOM    445 HD22 LEU A 537      -6.748   1.787   1.342  1.00  0.00           H  
ATOM    446 HD23 LEU A 537      -6.994   0.445   2.454  1.00  0.00           H  
ATOM    447  N   ALA A 538      -7.190   6.827   2.399  1.00  0.00           N  
ATOM    448  CA  ALA A 538      -7.747   8.102   1.978  1.00  0.00           C  
ATOM    449  C   ALA A 538      -6.966   8.684   0.790  1.00  0.00           C  
ATOM    450  O   ALA A 538      -7.574   9.053  -0.209  1.00  0.00           O  
ATOM    451  CB  ALA A 538      -7.821   9.049   3.179  1.00  0.00           C  
ATOM    452  H   ALA A 538      -6.917   6.710   3.368  1.00  0.00           H  
ATOM    453  HA  ALA A 538      -8.765   7.923   1.636  1.00  0.00           H  
ATOM    454  HB1 ALA A 538      -6.864   9.086   3.687  1.00  0.00           H  
ATOM    455  HB2 ALA A 538      -8.088  10.052   2.847  1.00  0.00           H  
ATOM    456  HB3 ALA A 538      -8.576   8.691   3.880  1.00  0.00           H  
ATOM    457  N   HIS A 539      -5.627   8.720   0.828  1.00  0.00           N  
ATOM    458  CA  HIS A 539      -4.841   9.228  -0.301  1.00  0.00           C  
ATOM    459  C   HIS A 539      -4.979   8.342  -1.545  1.00  0.00           C  
ATOM    460  O   HIS A 539      -5.020   8.857  -2.665  1.00  0.00           O  
ATOM    461  CB  HIS A 539      -3.363   9.376   0.080  1.00  0.00           C  
ATOM    462  CG  HIS A 539      -2.562  10.011  -1.037  1.00  0.00           C  
ATOM    463  ND1 HIS A 539      -2.523  11.363  -1.339  1.00  0.00           N  
ATOM    464  CD2 HIS A 539      -1.812   9.347  -1.971  1.00  0.00           C  
ATOM    465  CE1 HIS A 539      -1.777  11.514  -2.446  1.00  0.00           C  
ATOM    466  NE2 HIS A 539      -1.322  10.307  -2.841  1.00  0.00           N  
ATOM    467  H   HIS A 539      -5.162   8.373   1.658  1.00  0.00           H  
ATOM    468  HA  HIS A 539      -5.231  10.216  -0.554  1.00  0.00           H  
ATOM    469  HB2 HIS A 539      -3.281   9.996   0.975  1.00  0.00           H  
ATOM    470  HB3 HIS A 539      -2.950   8.391   0.309  1.00  0.00           H  
ATOM    471  HD1 HIS A 539      -2.907  12.154  -0.809  1.00  0.00           H  
ATOM    472  HD2 HIS A 539      -1.658   8.276  -2.031  1.00  0.00           H  
ATOM    473  HE1 HIS A 539      -1.600  12.467  -2.936  1.00  0.00           H  
ATOM    474  HE2 HIS A 539      -0.705  10.141  -3.641  1.00  0.00           H  
ATOM    475  N   ALA A 540      -4.996   7.020  -1.369  1.00  0.00           N  
ATOM    476  CA  ALA A 540      -5.179   6.050  -2.439  1.00  0.00           C  
ATOM    477  C   ALA A 540      -6.501   6.284  -3.154  1.00  0.00           C  
ATOM    478  O   ALA A 540      -6.518   6.210  -4.378  1.00  0.00           O  
ATOM    479  CB  ALA A 540      -5.132   4.625  -1.877  1.00  0.00           C  
ATOM    480  H   ALA A 540      -4.922   6.665  -0.422  1.00  0.00           H  
ATOM    481  HA  ALA A 540      -4.383   6.178  -3.181  1.00  0.00           H  
ATOM    482  HB1 ALA A 540      -5.106   3.910  -2.697  1.00  0.00           H  
ATOM    483  HB2 ALA A 540      -4.253   4.481  -1.254  1.00  0.00           H  
ATOM    484  HB3 ALA A 540      -6.019   4.430  -1.277  1.00  0.00           H  
ATOM    485  N   GLU A 541      -7.579   6.575  -2.426  1.00  0.00           N  
ATOM    486  CA  GLU A 541      -8.840   7.025  -2.987  1.00  0.00           C  
ATOM    487  C   GLU A 541      -8.620   8.331  -3.743  1.00  0.00           C  
ATOM    488  O   GLU A 541      -8.904   8.410  -4.934  1.00  0.00           O  
ATOM    489  CB  GLU A 541      -9.862   7.220  -1.854  1.00  0.00           C  
ATOM    490  CG  GLU A 541     -10.775   6.007  -1.657  1.00  0.00           C  
ATOM    491  CD  GLU A 541     -12.245   6.402  -1.761  1.00  0.00           C  
ATOM    492  OE1 GLU A 541     -12.709   6.705  -2.884  1.00  0.00           O  
ATOM    493  OE2 GLU A 541     -12.946   6.439  -0.722  1.00  0.00           O  
ATOM    494  H   GLU A 541      -7.529   6.560  -1.413  1.00  0.00           H  
ATOM    495  HA  GLU A 541      -9.207   6.289  -3.703  1.00  0.00           H  
ATOM    496  HB2 GLU A 541      -9.349   7.423  -0.915  1.00  0.00           H  
ATOM    497  HB3 GLU A 541     -10.466   8.097  -2.073  1.00  0.00           H  
ATOM    498  HG2 GLU A 541     -10.558   5.248  -2.407  1.00  0.00           H  
ATOM    499  HG3 GLU A 541     -10.586   5.579  -0.672  1.00  0.00           H  
ATOM    500  N   GLU A 542      -8.071   9.338  -3.063  1.00  0.00           N  
ATOM    501  CA  GLU A 542      -8.020  10.721  -3.528  1.00  0.00           C  
ATOM    502  C   GLU A 542      -7.338  10.875  -4.887  1.00  0.00           C  
ATOM    503  O   GLU A 542      -7.658  11.773  -5.665  1.00  0.00           O  
ATOM    504  CB  GLU A 542      -7.258  11.568  -2.499  1.00  0.00           C  
ATOM    505  CG  GLU A 542      -7.801  12.991  -2.485  1.00  0.00           C  
ATOM    506  CD  GLU A 542      -9.000  13.079  -1.541  1.00  0.00           C  
ATOM    507  OE1 GLU A 542     -10.075  12.509  -1.849  1.00  0.00           O  
ATOM    508  OE2 GLU A 542      -8.822  13.704  -0.470  1.00  0.00           O  
ATOM    509  H   GLU A 542      -7.878   9.182  -2.077  1.00  0.00           H  
ATOM    510  HA  GLU A 542      -9.045  11.079  -3.618  1.00  0.00           H  
ATOM    511  HB2 GLU A 542      -7.356  11.157  -1.496  1.00  0.00           H  
ATOM    512  HB3 GLU A 542      -6.197  11.585  -2.749  1.00  0.00           H  
ATOM    513  HG2 GLU A 542      -7.018  13.653  -2.122  1.00  0.00           H  
ATOM    514  HG3 GLU A 542      -8.054  13.309  -3.497  1.00  0.00           H  
ATOM    515  N   THR A 543      -6.375  10.001  -5.160  1.00  0.00           N  
ATOM    516  CA  THR A 543      -5.561  10.025  -6.364  1.00  0.00           C  
ATOM    517  C   THR A 543      -5.815   8.793  -7.245  1.00  0.00           C  
ATOM    518  O   THR A 543      -5.169   8.626  -8.282  1.00  0.00           O  
ATOM    519  CB  THR A 543      -4.091  10.207  -5.953  1.00  0.00           C  
ATOM    520  OG1 THR A 543      -3.663   9.226  -5.015  1.00  0.00           O  
ATOM    521  CG2 THR A 543      -3.839  11.585  -5.332  1.00  0.00           C  
ATOM    522  H   THR A 543      -6.191   9.301  -4.455  1.00  0.00           H  
ATOM    523  HA  THR A 543      -5.845  10.890  -6.962  1.00  0.00           H  
ATOM    524  HB  THR A 543      -3.485  10.127  -6.852  1.00  0.00           H  
ATOM    525  HG1 THR A 543      -4.233   9.277  -4.227  1.00  0.00           H  
ATOM    526 HG21 THR A 543      -4.354  11.676  -4.371  1.00  0.00           H  
ATOM    527 HG22 THR A 543      -2.765  11.718  -5.195  1.00  0.00           H  
ATOM    528 HG23 THR A 543      -4.204  12.361  -6.010  1.00  0.00           H  
ATOM    529  N   ARG A 544      -6.742   7.922  -6.817  1.00  0.00           N  
ATOM    530  CA  ARG A 544      -7.038   6.595  -7.351  1.00  0.00           C  
ATOM    531  C   ARG A 544      -5.775   5.773  -7.628  1.00  0.00           C  
ATOM    532  O   ARG A 544      -5.704   5.049  -8.626  1.00  0.00           O  
ATOM    533  CB  ARG A 544      -8.051   6.689  -8.502  1.00  0.00           C  
ATOM    534  CG  ARG A 544      -9.461   6.986  -7.952  1.00  0.00           C  
ATOM    535  CD  ARG A 544      -9.808   8.473  -7.905  1.00  0.00           C  
ATOM    536  NE  ARG A 544     -10.327   8.917  -9.207  1.00  0.00           N  
ATOM    537  CZ  ARG A 544     -11.523   9.460  -9.453  1.00  0.00           C  
ATOM    538  NH1 ARG A 544     -12.313   9.900  -8.486  1.00  0.00           N  
ATOM    539  NH2 ARG A 544     -11.950   9.561 -10.702  1.00  0.00           N  
ATOM    540  H   ARG A 544      -7.294   8.182  -6.003  1.00  0.00           H  
ATOM    541  HA  ARG A 544      -7.563   6.058  -6.562  1.00  0.00           H  
ATOM    542  HB2 ARG A 544      -7.751   7.438  -9.236  1.00  0.00           H  
ATOM    543  HB3 ARG A 544      -8.094   5.728  -9.004  1.00  0.00           H  
ATOM    544  HG2 ARG A 544     -10.208   6.484  -8.565  1.00  0.00           H  
ATOM    545  HG3 ARG A 544      -9.568   6.575  -6.949  1.00  0.00           H  
ATOM    546  HD2 ARG A 544     -10.546   8.601  -7.119  1.00  0.00           H  
ATOM    547  HD3 ARG A 544      -8.935   9.064  -7.641  1.00  0.00           H  
ATOM    548  HE  ARG A 544      -9.751   8.633  -9.989  1.00  0.00           H  
ATOM    549 HH11 ARG A 544     -12.050   9.803  -7.502  1.00  0.00           H  
ATOM    550 HH12 ARG A 544     -13.216  10.304  -8.675  1.00  0.00           H  
ATOM    551 HH21 ARG A 544     -11.369   9.253 -11.476  1.00  0.00           H  
ATOM    552 HH22 ARG A 544     -12.902   9.829 -10.927  1.00  0.00           H  
ATOM    553  N   LYS A 545      -4.775   5.885  -6.744  1.00  0.00           N  
ATOM    554  CA  LYS A 545      -3.496   5.184  -6.863  1.00  0.00           C  
ATOM    555  C   LYS A 545      -3.600   3.795  -6.259  1.00  0.00           C  
ATOM    556  O   LYS A 545      -4.222   3.623  -5.210  1.00  0.00           O  
ATOM    557  CB  LYS A 545      -2.362   6.016  -6.255  1.00  0.00           C  
ATOM    558  CG  LYS A 545      -2.038   7.148  -7.238  1.00  0.00           C  
ATOM    559  CD  LYS A 545      -0.995   8.134  -6.733  1.00  0.00           C  
ATOM    560  CE  LYS A 545      -0.922   9.260  -7.767  1.00  0.00           C  
ATOM    561  NZ  LYS A 545       0.070  10.292  -7.448  1.00  0.00           N  
ATOM    562  H   LYS A 545      -4.993   6.384  -5.889  1.00  0.00           H  
ATOM    563  HA  LYS A 545      -3.277   5.058  -7.916  1.00  0.00           H  
ATOM    564  HB2 LYS A 545      -2.662   6.417  -5.286  1.00  0.00           H  
ATOM    565  HB3 LYS A 545      -1.476   5.398  -6.125  1.00  0.00           H  
ATOM    566  HG2 LYS A 545      -1.658   6.728  -8.169  1.00  0.00           H  
ATOM    567  HG3 LYS A 545      -2.944   7.707  -7.450  1.00  0.00           H  
ATOM    568  HD2 LYS A 545      -1.282   8.544  -5.768  1.00  0.00           H  
ATOM    569  HD3 LYS A 545      -0.039   7.635  -6.643  1.00  0.00           H  
ATOM    570  HE2 LYS A 545      -0.731   8.873  -8.766  1.00  0.00           H  
ATOM    571  HE3 LYS A 545      -1.890   9.751  -7.828  1.00  0.00           H  
ATOM    572  HZ1 LYS A 545       0.957  10.145  -7.912  1.00  0.00           H  
ATOM    573  HZ2 LYS A 545      -0.303  11.172  -7.800  1.00  0.00           H  
ATOM    574  HZ3 LYS A 545       0.205  10.402  -6.456  1.00  0.00           H  
ATOM    575  N   LEU A 546      -3.020   2.807  -6.936  1.00  0.00           N  
ATOM    576  CA  LEU A 546      -3.060   1.410  -6.540  1.00  0.00           C  
ATOM    577  C   LEU A 546      -2.354   1.222  -5.202  1.00  0.00           C  
ATOM    578  O   LEU A 546      -1.250   1.736  -4.980  1.00  0.00           O  
ATOM    579  CB  LEU A 546      -2.413   0.549  -7.635  1.00  0.00           C  
ATOM    580  CG  LEU A 546      -2.446  -0.975  -7.409  1.00  0.00           C  
ATOM    581  CD1 LEU A 546      -3.857  -1.526  -7.628  1.00  0.00           C  
ATOM    582  CD2 LEU A 546      -1.503  -1.662  -8.403  1.00  0.00           C  
ATOM    583  H   LEU A 546      -2.560   3.011  -7.814  1.00  0.00           H  
ATOM    584  HA  LEU A 546      -4.103   1.124  -6.447  1.00  0.00           H  
ATOM    585  HB2 LEU A 546      -2.918   0.749  -8.577  1.00  0.00           H  
ATOM    586  HB3 LEU A 546      -1.380   0.863  -7.743  1.00  0.00           H  
ATOM    587  HG  LEU A 546      -2.109  -1.224  -6.402  1.00  0.00           H  
ATOM    588 HD11 LEU A 546      -4.526  -1.131  -6.872  1.00  0.00           H  
ATOM    589 HD12 LEU A 546      -4.219  -1.232  -8.615  1.00  0.00           H  
ATOM    590 HD13 LEU A 546      -3.859  -2.615  -7.568  1.00  0.00           H  
ATOM    591 HD21 LEU A 546      -1.812  -1.416  -9.423  1.00  0.00           H  
ATOM    592 HD22 LEU A 546      -0.480  -1.316  -8.248  1.00  0.00           H  
ATOM    593 HD23 LEU A 546      -1.537  -2.746  -8.269  1.00  0.00           H  
ATOM    594  N   MET A 547      -2.967   0.416  -4.341  1.00  0.00           N  
ATOM    595  CA  MET A 547      -2.514   0.138  -2.995  1.00  0.00           C  
ATOM    596  C   MET A 547      -2.179  -1.360  -2.894  1.00  0.00           C  
ATOM    597  O   MET A 547      -3.079  -2.185  -2.731  1.00  0.00           O  
ATOM    598  CB  MET A 547      -3.601   0.610  -2.017  1.00  0.00           C  
ATOM    599  CG  MET A 547      -3.041   0.819  -0.610  1.00  0.00           C  
ATOM    600  SD  MET A 547      -4.135   1.781   0.464  1.00  0.00           S  
ATOM    601  CE  MET A 547      -3.481   1.357   2.093  1.00  0.00           C  
ATOM    602  H   MET A 547      -3.900   0.093  -4.585  1.00  0.00           H  
ATOM    603  HA  MET A 547      -1.629   0.741  -2.797  1.00  0.00           H  
ATOM    604  HB2 MET A 547      -4.020   1.548  -2.355  1.00  0.00           H  
ATOM    605  HB3 MET A 547      -4.431  -0.085  -2.005  1.00  0.00           H  
ATOM    606  HG2 MET A 547      -2.837  -0.153  -0.166  1.00  0.00           H  
ATOM    607  HG3 MET A 547      -2.104   1.370  -0.683  1.00  0.00           H  
ATOM    608  HE1 MET A 547      -3.816   2.097   2.820  1.00  0.00           H  
ATOM    609  HE2 MET A 547      -3.861   0.381   2.387  1.00  0.00           H  
ATOM    610  HE3 MET A 547      -2.394   1.334   2.064  1.00  0.00           H  
ATOM    611  N   PRO A 548      -0.907  -1.768  -3.038  1.00  0.00           N  
ATOM    612  CA  PRO A 548      -0.520  -3.170  -2.901  1.00  0.00           C  
ATOM    613  C   PRO A 548      -0.658  -3.596  -1.427  1.00  0.00           C  
ATOM    614  O   PRO A 548      -0.223  -2.837  -0.559  1.00  0.00           O  
ATOM    615  CB  PRO A 548       0.927  -3.217  -3.417  1.00  0.00           C  
ATOM    616  CG  PRO A 548       1.476  -1.828  -3.137  1.00  0.00           C  
ATOM    617  CD  PRO A 548       0.255  -0.925  -3.282  1.00  0.00           C  
ATOM    618  HA  PRO A 548      -1.153  -3.793  -3.530  1.00  0.00           H  
ATOM    619  HB2 PRO A 548       1.535  -3.974  -2.924  1.00  0.00           H  
ATOM    620  HB3 PRO A 548       0.922  -3.367  -4.493  1.00  0.00           H  
ATOM    621  HG2 PRO A 548       1.834  -1.798  -2.112  1.00  0.00           H  
ATOM    622  HG3 PRO A 548       2.273  -1.555  -3.831  1.00  0.00           H  
ATOM    623  HD2 PRO A 548       0.314  -0.123  -2.548  1.00  0.00           H  
ATOM    624  HD3 PRO A 548       0.208  -0.521  -4.293  1.00  0.00           H  
ATOM    625  N   ILE A 549      -1.224  -4.770  -1.116  1.00  0.00           N  
ATOM    626  CA  ILE A 549      -1.422  -5.246   0.261  1.00  0.00           C  
ATOM    627  C   ILE A 549      -1.122  -6.749   0.320  1.00  0.00           C  
ATOM    628  O   ILE A 549      -1.589  -7.498  -0.536  1.00  0.00           O  
ATOM    629  CB  ILE A 549      -2.880  -4.987   0.707  1.00  0.00           C  
ATOM    630  CG1 ILE A 549      -3.367  -3.528   0.642  1.00  0.00           C  
ATOM    631  CG2 ILE A 549      -3.158  -5.524   2.114  1.00  0.00           C  
ATOM    632  CD1 ILE A 549      -2.786  -2.538   1.658  1.00  0.00           C  
ATOM    633  H   ILE A 549      -1.564  -5.392  -1.853  1.00  0.00           H  
ATOM    634  HA  ILE A 549      -0.741  -4.725   0.935  1.00  0.00           H  
ATOM    635  HB  ILE A 549      -3.525  -5.549   0.033  1.00  0.00           H  
ATOM    636 HG12 ILE A 549      -3.207  -3.136  -0.358  1.00  0.00           H  
ATOM    637 HG13 ILE A 549      -4.439  -3.560   0.807  1.00  0.00           H  
ATOM    638 HG21 ILE A 549      -2.484  -5.076   2.844  1.00  0.00           H  
ATOM    639 HG22 ILE A 549      -4.194  -5.315   2.380  1.00  0.00           H  
ATOM    640 HG23 ILE A 549      -3.020  -6.600   2.138  1.00  0.00           H  
ATOM    641 HD11 ILE A 549      -1.708  -2.454   1.539  1.00  0.00           H  
ATOM    642 HD12 ILE A 549      -3.258  -1.570   1.491  1.00  0.00           H  
ATOM    643 HD13 ILE A 549      -3.013  -2.851   2.675  1.00  0.00           H  
ATOM    644  N   CYS A 550      -0.444  -7.215   1.370  1.00  0.00           N  
ATOM    645  CA  CYS A 550      -0.151  -8.633   1.582  1.00  0.00           C  
ATOM    646  C   CYS A 550      -1.255  -9.251   2.448  1.00  0.00           C  
ATOM    647  O   CYS A 550      -1.374  -8.895   3.620  1.00  0.00           O  
ATOM    648  CB  CYS A 550       1.215  -8.791   2.263  1.00  0.00           C  
ATOM    649  SG  CYS A 550       1.725 -10.535   2.260  1.00  0.00           S  
ATOM    650  H   CYS A 550      -0.222  -6.552   2.103  1.00  0.00           H  
ATOM    651  HA  CYS A 550      -0.113  -9.132   0.610  1.00  0.00           H  
ATOM    652  HB2 CYS A 550       1.965  -8.189   1.748  1.00  0.00           H  
ATOM    653  HB3 CYS A 550       1.135  -8.447   3.291  1.00  0.00           H  
ATOM    654  HG  CYS A 550       2.170 -10.560   0.990  1.00  0.00           H  
ATOM    655  N   MET A 551      -2.054 -10.174   1.898  1.00  0.00           N  
ATOM    656  CA  MET A 551      -3.240 -10.721   2.577  1.00  0.00           C  
ATOM    657  C   MET A 551      -2.910 -11.527   3.835  1.00  0.00           C  
ATOM    658  O   MET A 551      -3.806 -11.803   4.635  1.00  0.00           O  
ATOM    659  CB  MET A 551      -4.104 -11.559   1.615  1.00  0.00           C  
ATOM    660  CG  MET A 551      -3.384 -12.814   1.109  1.00  0.00           C  
ATOM    661  SD  MET A 551      -4.397 -13.991   0.181  1.00  0.00           S  
ATOM    662  CE  MET A 551      -4.833 -12.972  -1.249  1.00  0.00           C  
ATOM    663  H   MET A 551      -1.955 -10.396   0.919  1.00  0.00           H  
ATOM    664  HA  MET A 551      -3.848  -9.877   2.892  1.00  0.00           H  
ATOM    665  HB2 MET A 551      -5.012 -11.862   2.139  1.00  0.00           H  
ATOM    666  HB3 MET A 551      -4.400 -10.946   0.765  1.00  0.00           H  
ATOM    667  HG2 MET A 551      -2.556 -12.510   0.472  1.00  0.00           H  
ATOM    668  HG3 MET A 551      -2.986 -13.348   1.968  1.00  0.00           H  
ATOM    669  HE1 MET A 551      -5.423 -13.574  -1.935  1.00  0.00           H  
ATOM    670  HE2 MET A 551      -5.429 -12.114  -0.939  1.00  0.00           H  
ATOM    671  HE3 MET A 551      -3.926 -12.628  -1.750  1.00  0.00           H  
ATOM    672  N   ASP A 552      -1.645 -11.920   4.002  1.00  0.00           N  
ATOM    673  CA  ASP A 552      -1.182 -12.623   5.191  1.00  0.00           C  
ATOM    674  C   ASP A 552      -1.209 -11.747   6.440  1.00  0.00           C  
ATOM    675  O   ASP A 552      -1.333 -12.287   7.542  1.00  0.00           O  
ATOM    676  CB  ASP A 552       0.250 -13.095   4.954  1.00  0.00           C  
ATOM    677  CG  ASP A 552       0.816 -13.826   6.165  1.00  0.00           C  
ATOM    678  OD1 ASP A 552       0.603 -15.058   6.259  1.00  0.00           O  
ATOM    679  OD2 ASP A 552       1.528 -13.199   6.977  1.00  0.00           O  
ATOM    680  H   ASP A 552      -0.971 -11.672   3.290  1.00  0.00           H  
ATOM    681  HA  ASP A 552      -1.818 -13.491   5.370  1.00  0.00           H  
ATOM    682  HB2 ASP A 552       0.255 -13.779   4.109  1.00  0.00           H  
ATOM    683  HB3 ASP A 552       0.881 -12.239   4.715  1.00  0.00           H  
ATOM    684  N   VAL A 553      -1.083 -10.426   6.285  1.00  0.00           N  
ATOM    685  CA  VAL A 553      -1.043  -9.479   7.389  1.00  0.00           C  
ATOM    686  C   VAL A 553      -2.488  -9.238   7.821  1.00  0.00           C  
ATOM    687  O   VAL A 553      -3.075  -8.189   7.553  1.00  0.00           O  
ATOM    688  CB  VAL A 553      -0.271  -8.204   6.988  1.00  0.00           C  
ATOM    689  CG1 VAL A 553      -0.027  -7.322   8.220  1.00  0.00           C  
ATOM    690  CG2 VAL A 553       1.106  -8.526   6.386  1.00  0.00           C  
ATOM    691  H   VAL A 553      -1.056 -10.039   5.348  1.00  0.00           H  
ATOM    692  HA  VAL A 553      -0.510  -9.942   8.219  1.00  0.00           H  
ATOM    693  HB  VAL A 553      -0.845  -7.643   6.249  1.00  0.00           H  
ATOM    694 HG11 VAL A 553      -0.970  -7.106   8.715  1.00  0.00           H  
ATOM    695 HG12 VAL A 553       0.628  -7.830   8.929  1.00  0.00           H  
ATOM    696 HG13 VAL A 553       0.428  -6.384   7.910  1.00  0.00           H  
ATOM    697 HG21 VAL A 553       1.696  -9.110   7.092  1.00  0.00           H  
ATOM    698 HG22 VAL A 553       0.995  -9.087   5.461  1.00  0.00           H  
ATOM    699 HG23 VAL A 553       1.627  -7.597   6.160  1.00  0.00           H  
ATOM    700  N   ARG A 554      -3.074 -10.238   8.485  1.00  0.00           N  
ATOM    701  CA  ARG A 554      -4.493 -10.304   8.822  1.00  0.00           C  
ATOM    702  C   ARG A 554      -4.975  -9.027   9.509  1.00  0.00           C  
ATOM    703  O   ARG A 554      -6.091  -8.596   9.231  1.00  0.00           O  
ATOM    704  CB  ARG A 554      -4.764 -11.536   9.702  1.00  0.00           C  
ATOM    705  CG  ARG A 554      -4.597 -12.903   9.013  1.00  0.00           C  
ATOM    706  CD  ARG A 554      -5.605 -13.115   7.872  1.00  0.00           C  
ATOM    707  NE  ARG A 554      -6.235 -14.443   7.942  1.00  0.00           N  
ATOM    708  CZ  ARG A 554      -7.481 -14.768   7.577  1.00  0.00           C  
ATOM    709  NH1 ARG A 554      -8.280 -13.882   6.993  1.00  0.00           N  
ATOM    710  NH2 ARG A 554      -7.928 -15.993   7.825  1.00  0.00           N  
ATOM    711  H   ARG A 554      -2.499 -11.067   8.618  1.00  0.00           H  
ATOM    712  HA  ARG A 554      -5.054 -10.404   7.893  1.00  0.00           H  
ATOM    713  HB2 ARG A 554      -4.092 -11.505  10.560  1.00  0.00           H  
ATOM    714  HB3 ARG A 554      -5.785 -11.473  10.079  1.00  0.00           H  
ATOM    715  HG2 ARG A 554      -3.585 -13.014   8.625  1.00  0.00           H  
ATOM    716  HG3 ARG A 554      -4.741 -13.674   9.772  1.00  0.00           H  
ATOM    717  HD2 ARG A 554      -6.382 -12.359   7.942  1.00  0.00           H  
ATOM    718  HD3 ARG A 554      -5.095 -13.005   6.914  1.00  0.00           H  
ATOM    719  HE  ARG A 554      -5.668 -15.189   8.343  1.00  0.00           H  
ATOM    720 HH11 ARG A 554      -7.976 -12.920   6.855  1.00  0.00           H  
ATOM    721 HH12 ARG A 554      -9.232 -14.104   6.714  1.00  0.00           H  
ATOM    722 HH21 ARG A 554      -7.308 -16.625   8.333  1.00  0.00           H  
ATOM    723 HH22 ARG A 554      -8.886 -16.279   7.697  1.00  0.00           H  
ATOM    724  N   ALA A 555      -4.141  -8.386  10.331  1.00  0.00           N  
ATOM    725  CA  ALA A 555      -4.452  -7.126  10.989  1.00  0.00           C  
ATOM    726  C   ALA A 555      -4.753  -5.983  10.019  1.00  0.00           C  
ATOM    727  O   ALA A 555      -5.643  -5.175  10.290  1.00  0.00           O  
ATOM    728  CB  ALA A 555      -3.269  -6.720  11.862  1.00  0.00           C  
ATOM    729  H   ALA A 555      -3.259  -8.836  10.534  1.00  0.00           H  
ATOM    730  HA  ALA A 555      -5.330  -7.278  11.616  1.00  0.00           H  
ATOM    731  HB1 ALA A 555      -2.359  -6.711  11.263  1.00  0.00           H  
ATOM    732  HB2 ALA A 555      -3.423  -5.727  12.273  1.00  0.00           H  
ATOM    733  HB3 ALA A 555      -3.156  -7.416  12.686  1.00  0.00           H  
ATOM    734  N   ILE A 556      -3.989  -5.834   8.936  1.00  0.00           N  
ATOM    735  CA  ILE A 556      -4.219  -4.789   7.940  1.00  0.00           C  
ATOM    736  C   ILE A 556      -5.543  -5.096   7.239  1.00  0.00           C  
ATOM    737  O   ILE A 556      -6.373  -4.198   7.057  1.00  0.00           O  
ATOM    738  CB  ILE A 556      -2.990  -4.708   7.009  1.00  0.00           C  
ATOM    739  CG1 ILE A 556      -1.853  -3.858   7.625  1.00  0.00           C  
ATOM    740  CG2 ILE A 556      -3.324  -4.110   5.631  1.00  0.00           C  
ATOM    741  CD1 ILE A 556      -1.554  -3.997   9.125  1.00  0.00           C  
ATOM    742  H   ILE A 556      -3.291  -6.536   8.706  1.00  0.00           H  
ATOM    743  HA  ILE A 556      -4.330  -3.821   8.427  1.00  0.00           H  
ATOM    744  HB  ILE A 556      -2.609  -5.717   6.841  1.00  0.00           H  
ATOM    745 HG12 ILE A 556      -0.944  -4.123   7.092  1.00  0.00           H  
ATOM    746 HG13 ILE A 556      -2.056  -2.804   7.440  1.00  0.00           H  
ATOM    747 HG21 ILE A 556      -3.817  -3.143   5.746  1.00  0.00           H  
ATOM    748 HG22 ILE A 556      -2.406  -3.982   5.057  1.00  0.00           H  
ATOM    749 HG23 ILE A 556      -3.975  -4.789   5.079  1.00  0.00           H  
ATOM    750 HD11 ILE A 556      -0.667  -3.413   9.367  1.00  0.00           H  
ATOM    751 HD12 ILE A 556      -2.386  -3.614   9.713  1.00  0.00           H  
ATOM    752 HD13 ILE A 556      -1.370  -5.036   9.386  1.00  0.00           H  
ATOM    753  N   MET A 557      -5.769  -6.372   6.917  1.00  0.00           N  
ATOM    754  CA  MET A 557      -6.990  -6.816   6.265  1.00  0.00           C  
ATOM    755  C   MET A 557      -8.191  -6.504   7.164  1.00  0.00           C  
ATOM    756  O   MET A 557      -9.214  -5.984   6.721  1.00  0.00           O  
ATOM    757  CB  MET A 557      -6.903  -8.313   5.912  1.00  0.00           C  
ATOM    758  CG  MET A 557      -5.574  -8.760   5.286  1.00  0.00           C  
ATOM    759  SD  MET A 557      -4.887  -7.657   4.026  1.00  0.00           S  
ATOM    760  CE  MET A 557      -6.217  -7.782   2.820  1.00  0.00           C  
ATOM    761  H   MET A 557      -5.060  -7.071   7.119  1.00  0.00           H  
ATOM    762  HA  MET A 557      -7.095  -6.250   5.341  1.00  0.00           H  
ATOM    763  HB2 MET A 557      -7.053  -8.903   6.799  1.00  0.00           H  
ATOM    764  HB3 MET A 557      -7.718  -8.564   5.240  1.00  0.00           H  
ATOM    765  HG2 MET A 557      -4.838  -8.864   6.076  1.00  0.00           H  
ATOM    766  HG3 MET A 557      -5.711  -9.749   4.855  1.00  0.00           H  
ATOM    767  HE1 MET A 557      -7.151  -7.592   3.339  1.00  0.00           H  
ATOM    768  HE2 MET A 557      -6.077  -7.047   2.029  1.00  0.00           H  
ATOM    769  HE3 MET A 557      -6.236  -8.788   2.402  1.00  0.00           H  
ATOM    770  N   ALA A 558      -8.046  -6.707   8.473  1.00  0.00           N  
ATOM    771  CA  ALA A 558      -9.088  -6.414   9.439  1.00  0.00           C  
ATOM    772  C   ALA A 558      -9.538  -4.947   9.408  1.00  0.00           C  
ATOM    773  O   ALA A 558     -10.669  -4.672   9.811  1.00  0.00           O  
ATOM    774  CB  ALA A 558      -8.603  -6.791  10.839  1.00  0.00           C  
ATOM    775  H   ALA A 558      -7.199  -7.160   8.797  1.00  0.00           H  
ATOM    776  HA  ALA A 558      -9.949  -7.036   9.184  1.00  0.00           H  
ATOM    777  HB1 ALA A 558      -9.465  -6.871  11.493  1.00  0.00           H  
ATOM    778  HB2 ALA A 558      -8.088  -7.749  10.820  1.00  0.00           H  
ATOM    779  HB3 ALA A 558      -7.929  -6.029  11.228  1.00  0.00           H  
ATOM    780  N   THR A 559      -8.712  -4.004   8.941  1.00  0.00           N  
ATOM    781  CA  THR A 559      -9.164  -2.643   8.688  1.00  0.00           C  
ATOM    782  C   THR A 559      -9.893  -2.598   7.342  1.00  0.00           C  
ATOM    783  O   THR A 559     -11.040  -2.152   7.308  1.00  0.00           O  
ATOM    784  CB  THR A 559      -7.994  -1.649   8.757  1.00  0.00           C  
ATOM    785  OG1 THR A 559      -7.288  -1.807   9.973  1.00  0.00           O  
ATOM    786  CG2 THR A 559      -8.463  -0.192   8.678  1.00  0.00           C  
ATOM    787  H   THR A 559      -7.799  -4.260   8.583  1.00  0.00           H  
ATOM    788  HA  THR A 559      -9.880  -2.368   9.465  1.00  0.00           H  
ATOM    789  HB  THR A 559      -7.307  -1.845   7.933  1.00  0.00           H  
ATOM    790  HG1 THR A 559      -7.873  -1.542  10.714  1.00  0.00           H  
ATOM    791 HG21 THR A 559      -9.201   0.010   9.455  1.00  0.00           H  
ATOM    792 HG22 THR A 559      -7.614   0.478   8.815  1.00  0.00           H  
ATOM    793 HG23 THR A 559      -8.906   0.004   7.701  1.00  0.00           H  
ATOM    794  N   ILE A 560      -9.269  -3.040   6.239  1.00  0.00           N  
ATOM    795  CA  ILE A 560      -9.821  -2.875   4.895  1.00  0.00           C  
ATOM    796  C   ILE A 560     -11.167  -3.603   4.804  1.00  0.00           C  
ATOM    797  O   ILE A 560     -12.197  -2.972   4.573  1.00  0.00           O  
ATOM    798  CB  ILE A 560      -8.818  -3.350   3.820  1.00  0.00           C  
ATOM    799  CG1 ILE A 560      -7.514  -2.529   3.845  1.00  0.00           C  
ATOM    800  CG2 ILE A 560      -9.458  -3.245   2.418  1.00  0.00           C  
ATOM    801  CD1 ILE A 560      -6.359  -3.268   3.159  1.00  0.00           C  
ATOM    802  H   ILE A 560      -8.372  -3.516   6.303  1.00  0.00           H  
ATOM    803  HA  ILE A 560      -9.999  -1.812   4.732  1.00  0.00           H  
ATOM    804  HB  ILE A 560      -8.564  -4.386   4.034  1.00  0.00           H  
ATOM    805 HG12 ILE A 560      -7.679  -1.569   3.362  1.00  0.00           H  
ATOM    806 HG13 ILE A 560      -7.213  -2.322   4.869  1.00  0.00           H  
ATOM    807 HG21 ILE A 560      -9.764  -2.214   2.225  1.00  0.00           H  
ATOM    808 HG22 ILE A 560      -8.753  -3.547   1.645  1.00  0.00           H  
ATOM    809 HG23 ILE A 560     -10.334  -3.887   2.336  1.00  0.00           H  
ATOM    810 HD11 ILE A 560      -6.161  -4.203   3.683  1.00  0.00           H  
ATOM    811 HD12 ILE A 560      -6.604  -3.489   2.119  1.00  0.00           H  
ATOM    812 HD13 ILE A 560      -5.466  -2.644   3.189  1.00  0.00           H  
ATOM    813  N   GLN A 561     -11.192  -4.923   4.985  1.00  0.00           N  
ATOM    814  CA  GLN A 561     -12.383  -5.724   4.803  1.00  0.00           C  
ATOM    815  C   GLN A 561     -13.510  -5.335   5.780  1.00  0.00           C  
ATOM    816  O   GLN A 561     -14.673  -5.599   5.480  1.00  0.00           O  
ATOM    817  CB  GLN A 561     -12.029  -7.215   4.860  1.00  0.00           C  
ATOM    818  CG  GLN A 561     -11.289  -7.730   3.604  1.00  0.00           C  
ATOM    819  CD  GLN A 561      -9.994  -7.005   3.271  1.00  0.00           C  
ATOM    820  OE1 GLN A 561      -9.171  -6.761   4.124  1.00  0.00           O  
ATOM    821  NE2 GLN A 561      -9.770  -6.617   2.029  1.00  0.00           N  
ATOM    822  H   GLN A 561     -10.336  -5.465   5.109  1.00  0.00           H  
ATOM    823  HA  GLN A 561     -12.715  -5.535   3.793  1.00  0.00           H  
ATOM    824  HB2 GLN A 561     -11.425  -7.411   5.752  1.00  0.00           H  
ATOM    825  HB3 GLN A 561     -12.951  -7.787   4.953  1.00  0.00           H  
ATOM    826  HG2 GLN A 561     -11.086  -8.777   3.793  1.00  0.00           H  
ATOM    827  HG3 GLN A 561     -11.888  -7.691   2.701  1.00  0.00           H  
ATOM    828 HE21 GLN A 561     -10.423  -6.775   1.282  1.00  0.00           H  
ATOM    829 HE22 GLN A 561      -8.870  -6.197   1.857  1.00  0.00           H  
ATOM    830  N   ARG A 562     -13.220  -4.679   6.916  1.00  0.00           N  
ATOM    831  CA  ARG A 562     -14.236  -4.055   7.775  1.00  0.00           C  
ATOM    832  C   ARG A 562     -14.749  -2.771   7.155  1.00  0.00           C  
ATOM    833  O   ARG A 562     -15.953  -2.574   7.055  1.00  0.00           O  
ATOM    834  CB  ARG A 562     -13.657  -3.803   9.177  1.00  0.00           C  
ATOM    835  CG  ARG A 562     -14.546  -3.041  10.182  1.00  0.00           C  
ATOM    836  CD  ARG A 562     -14.413  -1.503  10.115  1.00  0.00           C  
ATOM    837  NE  ARG A 562     -14.361  -0.881  11.456  1.00  0.00           N  
ATOM    838  CZ  ARG A 562     -13.859   0.335  11.737  1.00  0.00           C  
ATOM    839  NH1 ARG A 562     -13.545   1.187  10.767  1.00  0.00           N  
ATOM    840  NH2 ARG A 562     -13.663   0.706  12.996  1.00  0.00           N  
ATOM    841  H   ARG A 562     -12.251  -4.481   7.115  1.00  0.00           H  
ATOM    842  HA  ARG A 562     -15.087  -4.727   7.852  1.00  0.00           H  
ATOM    843  HB2 ARG A 562     -13.450  -4.783   9.596  1.00  0.00           H  
ATOM    844  HB3 ARG A 562     -12.707  -3.280   9.086  1.00  0.00           H  
ATOM    845  HG2 ARG A 562     -15.588  -3.331  10.047  1.00  0.00           H  
ATOM    846  HG3 ARG A 562     -14.246  -3.368  11.177  1.00  0.00           H  
ATOM    847  HD2 ARG A 562     -13.491  -1.245   9.591  1.00  0.00           H  
ATOM    848  HD3 ARG A 562     -15.254  -1.093   9.554  1.00  0.00           H  
ATOM    849  HE  ARG A 562     -14.610  -1.483  12.231  1.00  0.00           H  
ATOM    850 HH11 ARG A 562     -14.197   1.206   9.987  1.00  0.00           H  
ATOM    851 HH12 ARG A 562     -13.066   2.063  10.982  1.00  0.00           H  
ATOM    852 HH21 ARG A 562     -14.014   0.165  13.788  1.00  0.00           H  
ATOM    853 HH22 ARG A 562     -13.336   1.638  13.229  1.00  0.00           H  
ATOM    854  N   LYS A 563     -13.843  -1.868   6.783  1.00  0.00           N  
ATOM    855  CA  LYS A 563     -14.173  -0.565   6.221  1.00  0.00           C  
ATOM    856  C   LYS A 563     -15.089  -0.755   5.011  1.00  0.00           C  
ATOM    857  O   LYS A 563     -16.200  -0.234   4.985  1.00  0.00           O  
ATOM    858  CB  LYS A 563     -12.857   0.153   5.856  1.00  0.00           C  
ATOM    859  CG  LYS A 563     -13.066   1.549   5.262  1.00  0.00           C  
ATOM    860  CD  LYS A 563     -13.303   2.632   6.315  1.00  0.00           C  
ATOM    861  CE  LYS A 563     -11.985   3.275   6.774  1.00  0.00           C  
ATOM    862  NZ  LYS A 563     -12.150   4.728   7.012  1.00  0.00           N  
ATOM    863  H   LYS A 563     -12.858  -2.103   6.856  1.00  0.00           H  
ATOM    864  HA  LYS A 563     -14.716   0.020   6.967  1.00  0.00           H  
ATOM    865  HB2 LYS A 563     -12.208   0.222   6.726  1.00  0.00           H  
ATOM    866  HB3 LYS A 563     -12.322  -0.443   5.123  1.00  0.00           H  
ATOM    867  HG2 LYS A 563     -12.184   1.818   4.685  1.00  0.00           H  
ATOM    868  HG3 LYS A 563     -13.912   1.530   4.573  1.00  0.00           H  
ATOM    869  HD2 LYS A 563     -13.921   3.380   5.835  1.00  0.00           H  
ATOM    870  HD3 LYS A 563     -13.860   2.246   7.169  1.00  0.00           H  
ATOM    871  HE2 LYS A 563     -11.636   2.785   7.682  1.00  0.00           H  
ATOM    872  HE3 LYS A 563     -11.235   3.120   5.993  1.00  0.00           H  
ATOM    873  HZ1 LYS A 563     -11.275   5.177   7.228  1.00  0.00           H  
ATOM    874  HZ2 LYS A 563     -12.521   5.175   6.182  1.00  0.00           H  
ATOM    875  HZ3 LYS A 563     -12.820   4.888   7.758  1.00  0.00           H  
ATOM    876  N   TYR A 564     -14.645  -1.513   4.016  1.00  0.00           N  
ATOM    877  CA  TYR A 564     -15.274  -1.577   2.704  1.00  0.00           C  
ATOM    878  C   TYR A 564     -16.261  -2.748   2.667  1.00  0.00           C  
ATOM    879  O   TYR A 564     -16.205  -3.580   1.769  1.00  0.00           O  
ATOM    880  CB  TYR A 564     -14.167  -1.671   1.645  1.00  0.00           C  
ATOM    881  CG  TYR A 564     -13.269  -0.447   1.554  1.00  0.00           C  
ATOM    882  CD1 TYR A 564     -12.139  -0.314   2.382  1.00  0.00           C  
ATOM    883  CD2 TYR A 564     -13.573   0.576   0.642  1.00  0.00           C  
ATOM    884  CE1 TYR A 564     -11.339   0.840   2.326  1.00  0.00           C  
ATOM    885  CE2 TYR A 564     -12.778   1.732   0.561  1.00  0.00           C  
ATOM    886  CZ  TYR A 564     -11.657   1.873   1.412  1.00  0.00           C  
ATOM    887  OH  TYR A 564     -10.895   3.003   1.377  1.00  0.00           O  
ATOM    888  H   TYR A 564     -13.779  -2.023   4.160  1.00  0.00           H  
ATOM    889  HA  TYR A 564     -15.838  -0.663   2.514  1.00  0.00           H  
ATOM    890  HB2 TYR A 564     -13.549  -2.546   1.836  1.00  0.00           H  
ATOM    891  HB3 TYR A 564     -14.657  -1.809   0.687  1.00  0.00           H  
ATOM    892  HD1 TYR A 564     -11.883  -1.086   3.085  1.00  0.00           H  
ATOM    893  HD2 TYR A 564     -14.417   0.460  -0.016  1.00  0.00           H  
ATOM    894  HE1 TYR A 564     -10.489   0.929   2.990  1.00  0.00           H  
ATOM    895  HE2 TYR A 564     -13.050   2.495  -0.159  1.00  0.00           H  
ATOM    896  HH  TYR A 564     -11.014   3.491   0.551  1.00  0.00           H  
ATOM    897  N   LYS A 565     -17.118  -2.869   3.690  1.00  0.00           N  
ATOM    898  CA  LYS A 565     -17.579  -4.143   4.246  1.00  0.00           C  
ATOM    899  C   LYS A 565     -18.131  -5.184   3.279  1.00  0.00           C  
ATOM    900  O   LYS A 565     -18.117  -6.366   3.632  1.00  0.00           O  
ATOM    901  CB  LYS A 565     -18.526  -3.917   5.433  1.00  0.00           C  
ATOM    902  CG  LYS A 565     -19.975  -3.732   4.982  1.00  0.00           C  
ATOM    903  CD  LYS A 565     -20.974  -3.749   6.145  1.00  0.00           C  
ATOM    904  CE  LYS A 565     -21.172  -5.156   6.727  1.00  0.00           C  
ATOM    905  NZ  LYS A 565     -22.235  -5.921   6.043  1.00  0.00           N  
ATOM    906  H   LYS A 565     -17.147  -2.101   4.343  1.00  0.00           H  
ATOM    907  HA  LYS A 565     -16.717  -4.602   4.687  1.00  0.00           H  
ATOM    908  HB2 LYS A 565     -18.454  -4.792   6.074  1.00  0.00           H  
ATOM    909  HB3 LYS A 565     -18.216  -3.049   6.015  1.00  0.00           H  
ATOM    910  HG2 LYS A 565     -20.028  -2.795   4.432  1.00  0.00           H  
ATOM    911  HG3 LYS A 565     -20.235  -4.537   4.309  1.00  0.00           H  
ATOM    912  HD2 LYS A 565     -20.605  -3.091   6.930  1.00  0.00           H  
ATOM    913  HD3 LYS A 565     -21.935  -3.365   5.803  1.00  0.00           H  
ATOM    914  HE2 LYS A 565     -20.234  -5.711   6.696  1.00  0.00           H  
ATOM    915  HE3 LYS A 565     -21.447  -5.053   7.777  1.00  0.00           H  
ATOM    916  HZ1 LYS A 565     -23.128  -5.440   6.125  1.00  0.00           H  
ATOM    917  HZ2 LYS A 565     -22.043  -6.072   5.063  1.00  0.00           H  
ATOM    918  HZ3 LYS A 565     -22.336  -6.824   6.496  1.00  0.00           H  
ATOM    919  N   GLY A 566     -18.669  -4.790   2.126  1.00  0.00           N  
ATOM    920  CA  GLY A 566     -19.173  -5.737   1.150  1.00  0.00           C  
ATOM    921  C   GLY A 566     -18.097  -6.735   0.704  1.00  0.00           C  
ATOM    922  O   GLY A 566     -18.435  -7.864   0.343  1.00  0.00           O  
ATOM    923  H   GLY A 566     -18.619  -3.816   1.846  1.00  0.00           H  
ATOM    924  HA2 GLY A 566     -20.017  -6.268   1.581  1.00  0.00           H  
ATOM    925  HA3 GLY A 566     -19.531  -5.174   0.295  1.00  0.00           H  
ATOM    926  N   ILE A 567     -16.828  -6.324   0.772  1.00  0.00           N  
ATOM    927  CA  ILE A 567     -15.641  -7.060   0.370  1.00  0.00           C  
ATOM    928  C   ILE A 567     -15.320  -8.224   1.337  1.00  0.00           C  
ATOM    929  O   ILE A 567     -15.528  -8.104   2.553  1.00  0.00           O  
ATOM    930  CB  ILE A 567     -14.502  -6.024   0.288  1.00  0.00           C  
ATOM    931  CG1 ILE A 567     -13.383  -6.550  -0.611  1.00  0.00           C  
ATOM    932  CG2 ILE A 567     -13.976  -5.631   1.670  1.00  0.00           C  
ATOM    933  CD1 ILE A 567     -12.093  -5.725  -0.558  1.00  0.00           C  
ATOM    934  H   ILE A 567     -16.656  -5.377   1.092  1.00  0.00           H  
ATOM    935  HA  ILE A 567     -15.818  -7.447  -0.632  1.00  0.00           H  
ATOM    936  HB  ILE A 567     -14.886  -5.123  -0.173  1.00  0.00           H  
ATOM    937 HG12 ILE A 567     -13.156  -7.553  -0.277  1.00  0.00           H  
ATOM    938 HG13 ILE A 567     -13.750  -6.589  -1.640  1.00  0.00           H  
ATOM    939 HG21 ILE A 567     -13.357  -4.739   1.592  1.00  0.00           H  
ATOM    940 HG22 ILE A 567     -14.790  -5.445   2.366  1.00  0.00           H  
ATOM    941 HG23 ILE A 567     -13.398  -6.454   2.057  1.00  0.00           H  
ATOM    942 HD11 ILE A 567     -11.602  -5.881   0.398  1.00  0.00           H  
ATOM    943 HD12 ILE A 567     -11.419  -6.038  -1.352  1.00  0.00           H  
ATOM    944 HD13 ILE A 567     -12.317  -4.668  -0.662  1.00  0.00           H  
ATOM    945  N   LYS A 568     -14.729  -9.327   0.848  1.00  0.00           N  
ATOM    946  CA  LYS A 568     -14.523 -10.531   1.666  1.00  0.00           C  
ATOM    947  C   LYS A 568     -13.335 -11.401   1.202  1.00  0.00           C  
ATOM    948  O   LYS A 568     -13.395 -12.625   1.247  1.00  0.00           O  
ATOM    949  CB  LYS A 568     -15.877 -11.273   1.700  1.00  0.00           C  
ATOM    950  CG  LYS A 568     -16.146 -11.996   3.025  1.00  0.00           C  
ATOM    951  CD  LYS A 568     -17.640 -11.978   3.391  1.00  0.00           C  
ATOM    952  CE  LYS A 568     -17.986 -12.856   4.604  1.00  0.00           C  
ATOM    953  NZ  LYS A 568     -17.564 -12.272   5.896  1.00  0.00           N  
ATOM    954  H   LYS A 568     -14.760  -9.446  -0.164  1.00  0.00           H  
ATOM    955  HA  LYS A 568     -14.281 -10.209   2.676  1.00  0.00           H  
ATOM    956  HB2 LYS A 568     -16.688 -10.558   1.546  1.00  0.00           H  
ATOM    957  HB3 LYS A 568     -15.922 -11.984   0.878  1.00  0.00           H  
ATOM    958  HG2 LYS A 568     -15.793 -13.014   2.911  1.00  0.00           H  
ATOM    959  HG3 LYS A 568     -15.587 -11.530   3.829  1.00  0.00           H  
ATOM    960  HD2 LYS A 568     -17.962 -10.950   3.572  1.00  0.00           H  
ATOM    961  HD3 LYS A 568     -18.200 -12.350   2.536  1.00  0.00           H  
ATOM    962  HE2 LYS A 568     -19.068 -13.000   4.627  1.00  0.00           H  
ATOM    963  HE3 LYS A 568     -17.513 -13.832   4.479  1.00  0.00           H  
ATOM    964  HZ1 LYS A 568     -17.772 -12.914   6.655  1.00  0.00           H  
ATOM    965  HZ2 LYS A 568     -16.569 -12.087   5.910  1.00  0.00           H  
ATOM    966  HZ3 LYS A 568     -18.064 -11.407   6.091  1.00  0.00           H  
ATOM    967  N   ILE A 569     -12.214 -10.734   0.902  1.00  0.00           N  
ATOM    968  CA  ILE A 569     -10.936 -11.185   0.339  1.00  0.00           C  
ATOM    969  C   ILE A 569     -11.085 -11.908  -1.014  1.00  0.00           C  
ATOM    970  O   ILE A 569     -12.054 -12.615  -1.283  1.00  0.00           O  
ATOM    971  CB  ILE A 569     -10.069 -11.942   1.363  1.00  0.00           C  
ATOM    972  CG1 ILE A 569      -9.893 -11.222   2.717  1.00  0.00           C  
ATOM    973  CG2 ILE A 569      -8.663 -12.196   0.779  1.00  0.00           C  
ATOM    974  CD1 ILE A 569      -9.031  -9.955   2.658  1.00  0.00           C  
ATOM    975  H   ILE A 569     -12.267  -9.754   1.044  1.00  0.00           H  
ATOM    976  HA  ILE A 569     -10.383 -10.274   0.127  1.00  0.00           H  
ATOM    977  HB  ILE A 569     -10.579 -12.878   1.556  1.00  0.00           H  
ATOM    978 HG12 ILE A 569     -10.869 -10.981   3.135  1.00  0.00           H  
ATOM    979 HG13 ILE A 569      -9.417 -11.905   3.419  1.00  0.00           H  
ATOM    980 HG21 ILE A 569      -7.996 -12.583   1.551  1.00  0.00           H  
ATOM    981 HG22 ILE A 569      -8.705 -12.939  -0.017  1.00  0.00           H  
ATOM    982 HG23 ILE A 569      -8.245 -11.261   0.385  1.00  0.00           H  
ATOM    983 HD11 ILE A 569      -9.443  -9.250   1.936  1.00  0.00           H  
ATOM    984 HD12 ILE A 569      -9.016  -9.497   3.644  1.00  0.00           H  
ATOM    985 HD13 ILE A 569      -8.004 -10.192   2.393  1.00  0.00           H  
ATOM    986  N   GLN A 570     -10.117 -11.655  -1.897  1.00  0.00           N  
ATOM    987  CA  GLN A 570     -10.069 -12.067  -3.288  1.00  0.00           C  
ATOM    988  C   GLN A 570      -8.615 -11.828  -3.702  1.00  0.00           C  
ATOM    989  O   GLN A 570      -8.108 -10.735  -3.475  1.00  0.00           O  
ATOM    990  CB  GLN A 570     -11.055 -11.231  -4.131  1.00  0.00           C  
ATOM    991  CG  GLN A 570     -11.118  -9.716  -3.838  1.00  0.00           C  
ATOM    992  CD  GLN A 570     -11.947  -9.329  -2.616  1.00  0.00           C  
ATOM    993  OE1 GLN A 570     -13.151  -9.540  -2.555  1.00  0.00           O  
ATOM    994  NE2 GLN A 570     -11.371  -8.728  -1.581  1.00  0.00           N  
ATOM    995  H   GLN A 570      -9.306 -11.093  -1.652  1.00  0.00           H  
ATOM    996  HA  GLN A 570     -10.314 -13.126  -3.386  1.00  0.00           H  
ATOM    997  HB2 GLN A 570     -10.785 -11.374  -5.177  1.00  0.00           H  
ATOM    998  HB3 GLN A 570     -12.054 -11.637  -4.010  1.00  0.00           H  
ATOM    999  HG2 GLN A 570     -10.117  -9.338  -3.711  1.00  0.00           H  
ATOM   1000  HG3 GLN A 570     -11.546  -9.212  -4.702  1.00  0.00           H  
ATOM   1001 HE21 GLN A 570     -10.410  -8.446  -1.509  1.00  0.00           H  
ATOM   1002 HE22 GLN A 570     -12.051  -8.436  -0.912  1.00  0.00           H  
ATOM   1003  N   GLU A 571      -7.891 -12.834  -4.172  1.00  0.00           N  
ATOM   1004  CA  GLU A 571      -6.499 -12.690  -4.575  1.00  0.00           C  
ATOM   1005  C   GLU A 571      -6.447 -11.983  -5.928  1.00  0.00           C  
ATOM   1006  O   GLU A 571      -7.409 -12.038  -6.701  1.00  0.00           O  
ATOM   1007  CB  GLU A 571      -5.917 -14.104  -4.641  1.00  0.00           C  
ATOM   1008  CG  GLU A 571      -4.393 -14.236  -4.665  1.00  0.00           C  
ATOM   1009  CD  GLU A 571      -4.070 -15.725  -4.541  1.00  0.00           C  
ATOM   1010  OE1 GLU A 571      -3.956 -16.227  -3.403  1.00  0.00           O  
ATOM   1011  OE2 GLU A 571      -4.108 -16.411  -5.589  1.00  0.00           O  
ATOM   1012  H   GLU A 571      -8.311 -13.729  -4.382  1.00  0.00           H  
ATOM   1013  HA  GLU A 571      -5.964 -12.102  -3.829  1.00  0.00           H  
ATOM   1014  HB2 GLU A 571      -6.258 -14.624  -3.750  1.00  0.00           H  
ATOM   1015  HB3 GLU A 571      -6.335 -14.618  -5.508  1.00  0.00           H  
ATOM   1016  HG2 GLU A 571      -3.999 -13.842  -5.601  1.00  0.00           H  
ATOM   1017  HG3 GLU A 571      -3.946 -13.684  -3.838  1.00  0.00           H  
ATOM   1018  N   GLY A 572      -5.304 -11.397  -6.269  1.00  0.00           N  
ATOM   1019  CA  GLY A 572      -5.139 -10.666  -7.521  1.00  0.00           C  
ATOM   1020  C   GLY A 572      -5.447  -9.191  -7.349  1.00  0.00           C  
ATOM   1021  O   GLY A 572      -5.242  -8.587  -6.299  1.00  0.00           O  
ATOM   1022  H   GLY A 572      -4.563 -11.390  -5.581  1.00  0.00           H  
ATOM   1023  HA2 GLY A 572      -4.123 -10.738  -7.897  1.00  0.00           H  
ATOM   1024  HA3 GLY A 572      -5.801 -11.080  -8.281  1.00  0.00           H  
ATOM   1025  N   ILE A 573      -5.849  -8.572  -8.448  1.00  0.00           N  
ATOM   1026  CA  ILE A 573      -6.242  -7.173  -8.492  1.00  0.00           C  
ATOM   1027  C   ILE A 573      -7.625  -7.077  -7.828  1.00  0.00           C  
ATOM   1028  O   ILE A 573      -8.472  -7.959  -8.025  1.00  0.00           O  
ATOM   1029  CB  ILE A 573      -6.163  -6.730  -9.964  1.00  0.00           C  
ATOM   1030  CG1 ILE A 573      -4.671  -6.635 -10.355  1.00  0.00           C  
ATOM   1031  CG2 ILE A 573      -6.840  -5.375 -10.227  1.00  0.00           C  
ATOM   1032  CD1 ILE A 573      -4.418  -6.434 -11.851  1.00  0.00           C  
ATOM   1033  H   ILE A 573      -6.058  -9.132  -9.263  1.00  0.00           H  
ATOM   1034  HA  ILE A 573      -5.532  -6.576  -7.922  1.00  0.00           H  
ATOM   1035  HB  ILE A 573      -6.632  -7.516 -10.560  1.00  0.00           H  
ATOM   1036 HG12 ILE A 573      -4.217  -5.813  -9.802  1.00  0.00           H  
ATOM   1037 HG13 ILE A 573      -4.156  -7.547 -10.063  1.00  0.00           H  
ATOM   1038 HG21 ILE A 573      -7.857  -5.383  -9.851  1.00  0.00           H  
ATOM   1039 HG22 ILE A 573      -6.295  -4.573  -9.727  1.00  0.00           H  
ATOM   1040 HG23 ILE A 573      -6.882  -5.174 -11.297  1.00  0.00           H  
ATOM   1041 HD11 ILE A 573      -4.801  -5.468 -12.174  1.00  0.00           H  
ATOM   1042 HD12 ILE A 573      -3.344  -6.465 -12.035  1.00  0.00           H  
ATOM   1043 HD13 ILE A 573      -4.901  -7.231 -12.413  1.00  0.00           H  
ATOM   1044  N   VAL A 574      -7.836  -6.034  -7.022  1.00  0.00           N  
ATOM   1045  CA  VAL A 574      -9.027  -5.863  -6.198  1.00  0.00           C  
ATOM   1046  C   VAL A 574      -9.451  -4.405  -6.245  1.00  0.00           C  
ATOM   1047  O   VAL A 574      -9.044  -3.574  -5.437  1.00  0.00           O  
ATOM   1048  CB  VAL A 574      -8.783  -6.352  -4.754  1.00  0.00           C  
ATOM   1049  CG1 VAL A 574     -10.063  -6.274  -3.910  1.00  0.00           C  
ATOM   1050  CG2 VAL A 574      -8.247  -7.777  -4.698  1.00  0.00           C  
ATOM   1051  H   VAL A 574      -7.100  -5.341  -6.916  1.00  0.00           H  
ATOM   1052  HA  VAL A 574      -9.840  -6.440  -6.641  1.00  0.00           H  
ATOM   1053  HB  VAL A 574      -8.029  -5.731  -4.288  1.00  0.00           H  
ATOM   1054 HG11 VAL A 574     -10.862  -6.842  -4.385  1.00  0.00           H  
ATOM   1055 HG12 VAL A 574      -9.865  -6.665  -2.917  1.00  0.00           H  
ATOM   1056 HG13 VAL A 574     -10.379  -5.236  -3.807  1.00  0.00           H  
ATOM   1057 HG21 VAL A 574      -8.866  -8.421  -5.322  1.00  0.00           H  
ATOM   1058 HG22 VAL A 574      -7.231  -7.792  -5.074  1.00  0.00           H  
ATOM   1059 HG23 VAL A 574      -8.224  -8.129  -3.663  1.00  0.00           H  
ATOM   1060  N   ASP A 575     -10.284  -4.088  -7.219  1.00  0.00           N  
ATOM   1061  CA  ASP A 575     -10.934  -2.791  -7.327  1.00  0.00           C  
ATOM   1062  C   ASP A 575     -12.147  -2.709  -6.404  1.00  0.00           C  
ATOM   1063  O   ASP A 575     -13.263  -3.051  -6.805  1.00  0.00           O  
ATOM   1064  CB  ASP A 575     -11.352  -2.564  -8.769  1.00  0.00           C  
ATOM   1065  CG  ASP A 575     -12.079  -1.229  -8.917  1.00  0.00           C  
ATOM   1066  OD1 ASP A 575     -11.657  -0.241  -8.272  1.00  0.00           O  
ATOM   1067  OD2 ASP A 575     -12.997  -1.136  -9.763  1.00  0.00           O  
ATOM   1068  H   ASP A 575     -10.522  -4.820  -7.879  1.00  0.00           H  
ATOM   1069  HA  ASP A 575     -10.232  -2.004  -7.052  1.00  0.00           H  
ATOM   1070  HB2 ASP A 575     -10.458  -2.587  -9.387  1.00  0.00           H  
ATOM   1071  HB3 ASP A 575     -12.003  -3.377  -9.089  1.00  0.00           H  
ATOM   1072  N   TYR A 576     -11.946  -2.284  -5.155  1.00  0.00           N  
ATOM   1073  CA  TYR A 576     -13.021  -2.280  -4.171  1.00  0.00           C  
ATOM   1074  C   TYR A 576     -12.946  -1.059  -3.258  1.00  0.00           C  
ATOM   1075  O   TYR A 576     -12.521  -1.141  -2.106  1.00  0.00           O  
ATOM   1076  CB  TYR A 576     -13.074  -3.624  -3.428  1.00  0.00           C  
ATOM   1077  CG  TYR A 576     -14.481  -3.992  -2.999  1.00  0.00           C  
ATOM   1078  CD1 TYR A 576     -15.117  -3.284  -1.963  1.00  0.00           C  
ATOM   1079  CD2 TYR A 576     -15.170  -5.022  -3.668  1.00  0.00           C  
ATOM   1080  CE1 TYR A 576     -16.431  -3.609  -1.589  1.00  0.00           C  
ATOM   1081  CE2 TYR A 576     -16.483  -5.356  -3.296  1.00  0.00           C  
ATOM   1082  CZ  TYR A 576     -17.124  -4.643  -2.259  1.00  0.00           C  
ATOM   1083  OH  TYR A 576     -18.418  -4.919  -1.952  1.00  0.00           O  
ATOM   1084  H   TYR A 576     -11.011  -1.989  -4.883  1.00  0.00           H  
ATOM   1085  HA  TYR A 576     -13.963  -2.201  -4.706  1.00  0.00           H  
ATOM   1086  HB2 TYR A 576     -12.707  -4.411  -4.088  1.00  0.00           H  
ATOM   1087  HB3 TYR A 576     -12.414  -3.604  -2.562  1.00  0.00           H  
ATOM   1088  HD1 TYR A 576     -14.592  -2.504  -1.431  1.00  0.00           H  
ATOM   1089  HD2 TYR A 576     -14.695  -5.563  -4.478  1.00  0.00           H  
ATOM   1090  HE1 TYR A 576     -16.890  -3.071  -0.774  1.00  0.00           H  
ATOM   1091  HE2 TYR A 576     -17.001  -6.153  -3.814  1.00  0.00           H  
ATOM   1092  HH  TYR A 576     -18.872  -4.188  -1.523  1.00  0.00           H  
ATOM   1093  N   GLY A 577     -13.389   0.096  -3.760  1.00  0.00           N  
ATOM   1094  CA  GLY A 577     -13.483   1.331  -2.981  1.00  0.00           C  
ATOM   1095  C   GLY A 577     -12.144   2.030  -2.761  1.00  0.00           C  
ATOM   1096  O   GLY A 577     -12.146   3.216  -2.435  1.00  0.00           O  
ATOM   1097  H   GLY A 577     -13.635   0.132  -4.742  1.00  0.00           H  
ATOM   1098  HA2 GLY A 577     -14.156   2.032  -3.465  1.00  0.00           H  
ATOM   1099  HA3 GLY A 577     -13.908   1.097  -2.010  1.00  0.00           H  
ATOM   1100  N   VAL A 578     -11.041   1.312  -2.937  1.00  0.00           N  
ATOM   1101  CA  VAL A 578      -9.695   1.734  -3.277  1.00  0.00           C  
ATOM   1102  C   VAL A 578      -9.261   0.688  -4.309  1.00  0.00           C  
ATOM   1103  O   VAL A 578      -9.703  -0.468  -4.266  1.00  0.00           O  
ATOM   1104  CB  VAL A 578      -8.808   1.769  -2.005  1.00  0.00           C  
ATOM   1105  CG1 VAL A 578      -7.306   1.550  -2.244  1.00  0.00           C  
ATOM   1106  CG2 VAL A 578      -8.955   3.107  -1.276  1.00  0.00           C  
ATOM   1107  H   VAL A 578     -11.162   0.324  -3.123  1.00  0.00           H  
ATOM   1108  HA  VAL A 578      -9.717   2.714  -3.757  1.00  0.00           H  
ATOM   1109  HB  VAL A 578      -9.147   0.990  -1.326  1.00  0.00           H  
ATOM   1110 HG11 VAL A 578      -6.923   2.274  -2.960  1.00  0.00           H  
ATOM   1111 HG12 VAL A 578      -6.759   1.647  -1.306  1.00  0.00           H  
ATOM   1112 HG13 VAL A 578      -7.135   0.542  -2.623  1.00  0.00           H  
ATOM   1113 HG21 VAL A 578      -8.410   3.087  -0.332  1.00  0.00           H  
ATOM   1114 HG22 VAL A 578      -8.571   3.918  -1.895  1.00  0.00           H  
ATOM   1115 HG23 VAL A 578     -10.004   3.286  -1.066  1.00  0.00           H  
ATOM   1116  N   ARG A 579      -8.403   1.075  -5.251  1.00  0.00           N  
ATOM   1117  CA  ARG A 579      -7.781   0.132  -6.163  1.00  0.00           C  
ATOM   1118  C   ARG A 579      -6.692  -0.581  -5.364  1.00  0.00           C  
ATOM   1119  O   ARG A 579      -5.712   0.061  -4.979  1.00  0.00           O  
ATOM   1120  CB  ARG A 579      -7.252   0.904  -7.391  1.00  0.00           C  
ATOM   1121  CG  ARG A 579      -7.113   0.019  -8.638  1.00  0.00           C  
ATOM   1122  CD  ARG A 579      -8.486  -0.336  -9.234  1.00  0.00           C  
ATOM   1123  NE  ARG A 579      -8.682   0.225 -10.583  1.00  0.00           N  
ATOM   1124  CZ  ARG A 579      -9.677   1.006 -11.024  1.00  0.00           C  
ATOM   1125  NH1 ARG A 579     -10.678   1.372 -10.228  1.00  0.00           N  
ATOM   1126  NH2 ARG A 579      -9.684   1.449 -12.274  1.00  0.00           N  
ATOM   1127  H   ARG A 579      -8.041   2.026  -5.234  1.00  0.00           H  
ATOM   1128  HA  ARG A 579      -8.538  -0.589  -6.471  1.00  0.00           H  
ATOM   1129  HB2 ARG A 579      -7.936   1.722  -7.627  1.00  0.00           H  
ATOM   1130  HB3 ARG A 579      -6.287   1.350  -7.157  1.00  0.00           H  
ATOM   1131  HG2 ARG A 579      -6.508   0.546  -9.378  1.00  0.00           H  
ATOM   1132  HG3 ARG A 579      -6.595  -0.902  -8.370  1.00  0.00           H  
ATOM   1133  HD2 ARG A 579      -8.548  -1.421  -9.313  1.00  0.00           H  
ATOM   1134  HD3 ARG A 579      -9.271  -0.001  -8.561  1.00  0.00           H  
ATOM   1135  HE  ARG A 579      -8.028  -0.158 -11.262  1.00  0.00           H  
ATOM   1136 HH11 ARG A 579     -10.806   0.871  -9.339  1.00  0.00           H  
ATOM   1137 HH12 ARG A 579     -11.574   1.635 -10.643  1.00  0.00           H  
ATOM   1138 HH21 ARG A 579      -9.004   1.148 -12.975  1.00  0.00           H  
ATOM   1139 HH22 ARG A 579     -10.377   2.119 -12.606  1.00  0.00           H  
ATOM   1140  N   PHE A 580      -6.836  -1.875  -5.087  1.00  0.00           N  
ATOM   1141  CA  PHE A 580      -5.831  -2.675  -4.394  1.00  0.00           C  
ATOM   1142  C   PHE A 580      -5.263  -3.762  -5.311  1.00  0.00           C  
ATOM   1143  O   PHE A 580      -5.819  -4.061  -6.367  1.00  0.00           O  
ATOM   1144  CB  PHE A 580      -6.423  -3.344  -3.150  1.00  0.00           C  
ATOM   1145  CG  PHE A 580      -7.002  -2.465  -2.067  1.00  0.00           C  
ATOM   1146  CD1 PHE A 580      -6.152  -1.873  -1.116  1.00  0.00           C  
ATOM   1147  CD2 PHE A 580      -8.398  -2.348  -1.933  1.00  0.00           C  
ATOM   1148  CE1 PHE A 580      -6.690  -1.207  -0.006  1.00  0.00           C  
ATOM   1149  CE2 PHE A 580      -8.940  -1.667  -0.831  1.00  0.00           C  
ATOM   1150  CZ  PHE A 580      -8.087  -1.109   0.136  1.00  0.00           C  
ATOM   1151  H   PHE A 580      -7.661  -2.378  -5.397  1.00  0.00           H  
ATOM   1152  HA  PHE A 580      -5.017  -2.028  -4.083  1.00  0.00           H  
ATOM   1153  HB2 PHE A 580      -7.200  -4.026  -3.468  1.00  0.00           H  
ATOM   1154  HB3 PHE A 580      -5.643  -3.949  -2.691  1.00  0.00           H  
ATOM   1155  HD1 PHE A 580      -5.081  -1.916  -1.239  1.00  0.00           H  
ATOM   1156  HD2 PHE A 580      -9.057  -2.784  -2.674  1.00  0.00           H  
ATOM   1157  HE1 PHE A 580      -6.011  -0.776   0.718  1.00  0.00           H  
ATOM   1158  HE2 PHE A 580     -10.014  -1.566  -0.742  1.00  0.00           H  
ATOM   1159  HZ  PHE A 580      -8.519  -0.593   0.976  1.00  0.00           H  
ATOM   1160  N   PHE A 581      -4.174  -4.385  -4.859  1.00  0.00           N  
ATOM   1161  CA  PHE A 581      -3.496  -5.520  -5.473  1.00  0.00           C  
ATOM   1162  C   PHE A 581      -3.048  -6.427  -4.327  1.00  0.00           C  
ATOM   1163  O   PHE A 581      -2.209  -6.017  -3.522  1.00  0.00           O  
ATOM   1164  CB  PHE A 581      -2.334  -4.992  -6.331  1.00  0.00           C  
ATOM   1165  CG  PHE A 581      -1.280  -5.995  -6.761  1.00  0.00           C  
ATOM   1166  CD1 PHE A 581      -1.603  -7.054  -7.629  1.00  0.00           C  
ATOM   1167  CD2 PHE A 581       0.052  -5.830  -6.339  1.00  0.00           C  
ATOM   1168  CE1 PHE A 581      -0.604  -7.953  -8.041  1.00  0.00           C  
ATOM   1169  CE2 PHE A 581       1.053  -6.724  -6.749  1.00  0.00           C  
ATOM   1170  CZ  PHE A 581       0.715  -7.810  -7.574  1.00  0.00           C  
ATOM   1171  H   PHE A 581      -3.802  -4.089  -3.965  1.00  0.00           H  
ATOM   1172  HA  PHE A 581      -4.191  -6.068  -6.110  1.00  0.00           H  
ATOM   1173  HB2 PHE A 581      -2.759  -4.557  -7.232  1.00  0.00           H  
ATOM   1174  HB3 PHE A 581      -1.842  -4.185  -5.790  1.00  0.00           H  
ATOM   1175  HD1 PHE A 581      -2.613  -7.176  -7.994  1.00  0.00           H  
ATOM   1176  HD2 PHE A 581       0.309  -5.019  -5.683  1.00  0.00           H  
ATOM   1177  HE1 PHE A 581      -0.860  -8.750  -8.725  1.00  0.00           H  
ATOM   1178  HE2 PHE A 581       2.072  -6.582  -6.416  1.00  0.00           H  
ATOM   1179  HZ  PHE A 581       1.472  -8.526  -7.860  1.00  0.00           H  
ATOM   1180  N   PHE A 582      -3.674  -7.595  -4.188  1.00  0.00           N  
ATOM   1181  CA  PHE A 582      -3.442  -8.608  -3.166  1.00  0.00           C  
ATOM   1182  C   PHE A 582      -2.614  -9.755  -3.747  1.00  0.00           C  
ATOM   1183  O   PHE A 582      -2.880 -10.222  -4.854  1.00  0.00           O  
ATOM   1184  CB  PHE A 582      -4.783  -9.154  -2.642  1.00  0.00           C  
ATOM   1185  CG  PHE A 582      -5.707  -8.203  -1.890  1.00  0.00           C  
ATOM   1186  CD1 PHE A 582      -5.341  -6.874  -1.590  1.00  0.00           C  
ATOM   1187  CD2 PHE A 582      -6.942  -8.692  -1.426  1.00  0.00           C  
ATOM   1188  CE1 PHE A 582      -6.208  -6.048  -0.854  1.00  0.00           C  
ATOM   1189  CE2 PHE A 582      -7.825  -7.858  -0.732  1.00  0.00           C  
ATOM   1190  CZ  PHE A 582      -7.449  -6.542  -0.427  1.00  0.00           C  
ATOM   1191  H   PHE A 582      -4.359  -7.866  -4.878  1.00  0.00           H  
ATOM   1192  HA  PHE A 582      -2.896  -8.166  -2.342  1.00  0.00           H  
ATOM   1193  HB2 PHE A 582      -5.339  -9.568  -3.485  1.00  0.00           H  
ATOM   1194  HB3 PHE A 582      -4.561  -9.983  -1.967  1.00  0.00           H  
ATOM   1195  HD1 PHE A 582      -4.372  -6.494  -1.872  1.00  0.00           H  
ATOM   1196  HD2 PHE A 582      -7.232  -9.715  -1.609  1.00  0.00           H  
ATOM   1197  HE1 PHE A 582      -5.921  -5.036  -0.610  1.00  0.00           H  
ATOM   1198  HE2 PHE A 582      -8.779  -8.253  -0.441  1.00  0.00           H  
ATOM   1199  HZ  PHE A 582      -8.099  -5.912   0.149  1.00  0.00           H  
ATOM   1200  N   TYR A 583      -1.632 -10.225  -2.980  1.00  0.00           N  
ATOM   1201  CA  TYR A 583      -0.599 -11.164  -3.420  1.00  0.00           C  
ATOM   1202  C   TYR A 583      -0.170 -12.087  -2.266  1.00  0.00           C  
ATOM   1203  O   TYR A 583      -0.698 -12.006  -1.150  1.00  0.00           O  
ATOM   1204  CB  TYR A 583       0.570 -10.359  -4.014  1.00  0.00           C  
ATOM   1205  CG  TYR A 583       0.995  -9.177  -3.165  1.00  0.00           C  
ATOM   1206  CD1 TYR A 583       1.764  -9.364  -2.005  1.00  0.00           C  
ATOM   1207  CD2 TYR A 583       0.543  -7.892  -3.499  1.00  0.00           C  
ATOM   1208  CE1 TYR A 583       2.105  -8.270  -1.193  1.00  0.00           C  
ATOM   1209  CE2 TYR A 583       0.861  -6.798  -2.684  1.00  0.00           C  
ATOM   1210  CZ  TYR A 583       1.645  -6.978  -1.522  1.00  0.00           C  
ATOM   1211  OH  TYR A 583       1.933  -5.938  -0.690  1.00  0.00           O  
ATOM   1212  H   TYR A 583      -1.493  -9.806  -2.072  1.00  0.00           H  
ATOM   1213  HA  TYR A 583      -1.007 -11.799  -4.209  1.00  0.00           H  
ATOM   1214  HB2 TYR A 583       1.428 -11.005  -4.184  1.00  0.00           H  
ATOM   1215  HB3 TYR A 583       0.263  -9.994  -4.996  1.00  0.00           H  
ATOM   1216  HD1 TYR A 583       2.089 -10.357  -1.744  1.00  0.00           H  
ATOM   1217  HD2 TYR A 583      -0.085  -7.754  -4.368  1.00  0.00           H  
ATOM   1218  HE1 TYR A 583       2.714  -8.409  -0.315  1.00  0.00           H  
ATOM   1219  HE2 TYR A 583       0.454  -5.848  -2.965  1.00  0.00           H  
ATOM   1220  HH  TYR A 583       1.652  -5.081  -1.012  1.00  0.00           H  
ATOM   1221  N   THR A 584       0.768 -12.993  -2.532  1.00  0.00           N  
ATOM   1222  CA  THR A 584       0.937 -14.274  -1.857  1.00  0.00           C  
ATOM   1223  C   THR A 584       2.211 -14.307  -1.033  1.00  0.00           C  
ATOM   1224  O   THR A 584       3.281 -14.352  -1.609  1.00  0.00           O  
ATOM   1225  CB  THR A 584       0.840 -15.402  -2.903  1.00  0.00           C  
ATOM   1226  OG1 THR A 584       1.559 -15.119  -4.093  1.00  0.00           O  
ATOM   1227  CG2 THR A 584      -0.617 -15.609  -3.340  1.00  0.00           C  
ATOM   1228  H   THR A 584       1.314 -12.888  -3.381  1.00  0.00           H  
ATOM   1229  HA  THR A 584       0.155 -14.442  -1.144  1.00  0.00           H  
ATOM   1230  HB  THR A 584       1.214 -16.328  -2.466  1.00  0.00           H  
ATOM   1231  HG1 THR A 584       2.267 -14.462  -3.920  1.00  0.00           H  
ATOM   1232 HG21 THR A 584      -1.237 -15.870  -2.484  1.00  0.00           H  
ATOM   1233 HG22 THR A 584      -1.023 -14.704  -3.791  1.00  0.00           H  
ATOM   1234 HG23 THR A 584      -0.683 -16.414  -4.072  1.00  0.00           H  
ATOM   1235  N   SER A 585       2.126 -14.336   0.302  1.00  0.00           N  
ATOM   1236  CA  SER A 585       3.265 -14.190   1.213  1.00  0.00           C  
ATOM   1237  C   SER A 585       4.431 -15.147   0.953  1.00  0.00           C  
ATOM   1238  O   SER A 585       5.570 -14.847   1.318  1.00  0.00           O  
ATOM   1239  CB  SER A 585       2.778 -14.336   2.655  1.00  0.00           C  
ATOM   1240  OG  SER A 585       1.991 -15.503   2.811  1.00  0.00           O  
ATOM   1241  H   SER A 585       1.214 -14.332   0.743  1.00  0.00           H  
ATOM   1242  HA  SER A 585       3.654 -13.187   1.091  1.00  0.00           H  
ATOM   1243  HB2 SER A 585       3.638 -14.387   3.325  1.00  0.00           H  
ATOM   1244  HB3 SER A 585       2.182 -13.464   2.920  1.00  0.00           H  
ATOM   1245  HG  SER A 585       2.190 -15.850   3.712  1.00  0.00           H  
ATOM   1246  N   LYS A 586       4.142 -16.289   0.331  1.00  0.00           N  
ATOM   1247  CA  LYS A 586       5.132 -17.255  -0.101  1.00  0.00           C  
ATOM   1248  C   LYS A 586       6.057 -16.641  -1.150  1.00  0.00           C  
ATOM   1249  O   LYS A 586       7.236 -17.009  -1.172  1.00  0.00           O  
ATOM   1250  CB  LYS A 586       4.423 -18.503  -0.649  1.00  0.00           C  
ATOM   1251  CG  LYS A 586       3.584 -19.213   0.429  1.00  0.00           C  
ATOM   1252  CD  LYS A 586       2.837 -20.411  -0.165  1.00  0.00           C  
ATOM   1253  CE  LYS A 586       2.017 -21.211   0.859  1.00  0.00           C  
ATOM   1254  NZ  LYS A 586       0.792 -20.513   1.306  1.00  0.00           N  
ATOM   1255  H   LYS A 586       3.179 -16.420   0.063  1.00  0.00           H  
ATOM   1256  HA  LYS A 586       5.739 -17.535   0.762  1.00  0.00           H  
ATOM   1257  HB2 LYS A 586       3.776 -18.209  -1.478  1.00  0.00           H  
ATOM   1258  HB3 LYS A 586       5.173 -19.199  -1.028  1.00  0.00           H  
ATOM   1259  HG2 LYS A 586       4.245 -19.555   1.227  1.00  0.00           H  
ATOM   1260  HG3 LYS A 586       2.852 -18.522   0.845  1.00  0.00           H  
ATOM   1261  HD2 LYS A 586       2.176 -20.060  -0.960  1.00  0.00           H  
ATOM   1262  HD3 LYS A 586       3.575 -21.085  -0.603  1.00  0.00           H  
ATOM   1263  HE2 LYS A 586       1.726 -22.155   0.392  1.00  0.00           H  
ATOM   1264  HE3 LYS A 586       2.646 -21.441   1.720  1.00  0.00           H  
ATOM   1265  HZ1 LYS A 586       0.203 -20.279   0.508  1.00  0.00           H  
ATOM   1266  HZ2 LYS A 586       0.247 -21.091   1.930  1.00  0.00           H  
ATOM   1267  HZ3 LYS A 586       1.009 -19.641   1.779  1.00  0.00           H  
ATOM   1268  N   GLU A 587       5.570 -15.751  -2.026  1.00  0.00           N  
ATOM   1269  CA  GLU A 587       6.451 -15.122  -3.011  1.00  0.00           C  
ATOM   1270  C   GLU A 587       7.480 -14.223  -2.312  1.00  0.00           C  
ATOM   1271  O   GLU A 587       7.209 -13.691  -1.230  1.00  0.00           O  
ATOM   1272  CB  GLU A 587       5.688 -14.380  -4.126  1.00  0.00           C  
ATOM   1273  CG  GLU A 587       5.440 -12.865  -3.989  1.00  0.00           C  
ATOM   1274  CD  GLU A 587       3.995 -12.502  -3.657  1.00  0.00           C  
ATOM   1275  OE1 GLU A 587       3.095 -12.916  -4.432  1.00  0.00           O  
ATOM   1276  OE2 GLU A 587       3.782 -11.760  -2.673  1.00  0.00           O  
ATOM   1277  H   GLU A 587       4.608 -15.406  -1.914  1.00  0.00           H  
ATOM   1278  HA  GLU A 587       6.984 -15.935  -3.503  1.00  0.00           H  
ATOM   1279  HB2 GLU A 587       6.319 -14.473  -5.002  1.00  0.00           H  
ATOM   1280  HB3 GLU A 587       4.762 -14.906  -4.357  1.00  0.00           H  
ATOM   1281  HG2 GLU A 587       6.114 -12.419  -3.268  1.00  0.00           H  
ATOM   1282  HG3 GLU A 587       5.693 -12.381  -4.934  1.00  0.00           H  
ATOM   1283  N   PRO A 588       8.657 -13.987  -2.909  1.00  0.00           N  
ATOM   1284  CA  PRO A 588       9.561 -12.989  -2.391  1.00  0.00           C  
ATOM   1285  C   PRO A 588       9.058 -11.592  -2.742  1.00  0.00           C  
ATOM   1286  O   PRO A 588       8.421 -11.337  -3.761  1.00  0.00           O  
ATOM   1287  CB  PRO A 588      10.917 -13.295  -3.022  1.00  0.00           C  
ATOM   1288  CG  PRO A 588      10.587 -14.004  -4.328  1.00  0.00           C  
ATOM   1289  CD  PRO A 588       9.207 -14.626  -4.091  1.00  0.00           C  
ATOM   1290  HA  PRO A 588       9.645 -13.079  -1.306  1.00  0.00           H  
ATOM   1291  HB2 PRO A 588      11.516 -12.400  -3.185  1.00  0.00           H  
ATOM   1292  HB3 PRO A 588      11.466 -13.974  -2.378  1.00  0.00           H  
ATOM   1293  HG2 PRO A 588      10.524 -13.250  -5.105  1.00  0.00           H  
ATOM   1294  HG3 PRO A 588      11.336 -14.759  -4.575  1.00  0.00           H  
ATOM   1295  HD2 PRO A 588       8.573 -14.445  -4.957  1.00  0.00           H  
ATOM   1296  HD3 PRO A 588       9.297 -15.694  -3.901  1.00  0.00           H  
ATOM   1297  N   VAL A 589       9.483 -10.655  -1.918  1.00  0.00           N  
ATOM   1298  CA  VAL A 589       9.349  -9.217  -2.074  1.00  0.00           C  
ATOM   1299  C   VAL A 589       9.932  -8.743  -3.402  1.00  0.00           C  
ATOM   1300  O   VAL A 589       9.301  -7.968  -4.118  1.00  0.00           O  
ATOM   1301  CB  VAL A 589       9.968  -8.598  -0.821  1.00  0.00           C  
ATOM   1302  CG1 VAL A 589      11.446  -8.696  -0.806  1.00  0.00           C  
ATOM   1303  CG2 VAL A 589       9.663  -7.105  -0.596  1.00  0.00           C  
ATOM   1304  H   VAL A 589      10.108 -10.971  -1.202  1.00  0.00           H  
ATOM   1305  HA  VAL A 589       8.299  -8.974  -2.046  1.00  0.00           H  
ATOM   1306  HB  VAL A 589       9.752  -9.210   0.045  1.00  0.00           H  
ATOM   1307 HG11 VAL A 589      11.731  -9.741  -0.903  1.00  0.00           H  
ATOM   1308 HG12 VAL A 589      11.877  -8.046  -1.556  1.00  0.00           H  
ATOM   1309 HG13 VAL A 589      11.649  -8.354   0.194  1.00  0.00           H  
ATOM   1310 HG21 VAL A 589      10.404  -6.655   0.088  1.00  0.00           H  
ATOM   1311 HG22 VAL A 589       9.760  -6.575  -1.545  1.00  0.00           H  
ATOM   1312 HG23 VAL A 589       8.648  -6.984  -0.210  1.00  0.00           H  
ATOM   1313  N   ALA A 590      11.097  -9.308  -3.728  1.00  0.00           N  
ATOM   1314  CA  ALA A 590      11.753  -9.169  -5.020  1.00  0.00           C  
ATOM   1315  C   ALA A 590      10.763  -9.398  -6.169  1.00  0.00           C  
ATOM   1316  O   ALA A 590      10.720  -8.595  -7.107  1.00  0.00           O  
ATOM   1317  CB  ALA A 590      12.943 -10.129  -5.110  1.00  0.00           C  
ATOM   1318  H   ALA A 590      11.473  -9.871  -2.971  1.00  0.00           H  
ATOM   1319  HA  ALA A 590      12.100  -8.138  -5.076  1.00  0.00           H  
ATOM   1320  HB1 ALA A 590      12.563 -11.152  -4.989  1.00  0.00           H  
ATOM   1321  HB2 ALA A 590      13.383 -10.020  -6.111  1.00  0.00           H  
ATOM   1322  HB3 ALA A 590      13.668  -9.863  -4.324  1.00  0.00           H  
ATOM   1323  N   SER A 591       9.929 -10.444  -6.073  1.00  0.00           N  
ATOM   1324  CA  SER A 591       9.029 -10.792  -7.147  1.00  0.00           C  
ATOM   1325  C   SER A 591       7.864  -9.817  -7.271  1.00  0.00           C  
ATOM   1326  O   SER A 591       7.459  -9.538  -8.402  1.00  0.00           O  
ATOM   1327  CB  SER A 591       8.544 -12.216  -6.924  1.00  0.00           C  
ATOM   1328  OG  SER A 591       9.544 -13.080  -7.424  1.00  0.00           O  
ATOM   1329  H   SER A 591       9.832 -11.035  -5.248  1.00  0.00           H  
ATOM   1330  HA  SER A 591       9.572 -10.745  -8.095  1.00  0.00           H  
ATOM   1331  HB2 SER A 591       8.348 -12.416  -5.872  1.00  0.00           H  
ATOM   1332  HB3 SER A 591       7.614 -12.346  -7.451  1.00  0.00           H  
ATOM   1333  HG  SER A 591       9.124 -13.902  -7.731  1.00  0.00           H  
ATOM   1334  N   ILE A 592       7.339  -9.256  -6.173  1.00  0.00           N  
ATOM   1335  CA  ILE A 592       6.279  -8.269  -6.302  1.00  0.00           C  
ATOM   1336  C   ILE A 592       6.837  -6.944  -6.828  1.00  0.00           C  
ATOM   1337  O   ILE A 592       6.161  -6.282  -7.606  1.00  0.00           O  
ATOM   1338  CB  ILE A 592       5.448  -8.115  -5.016  1.00  0.00           C  
ATOM   1339  CG1 ILE A 592       6.162  -7.413  -3.843  1.00  0.00           C  
ATOM   1340  CG2 ILE A 592       4.915  -9.467  -4.531  1.00  0.00           C  
ATOM   1341  CD1 ILE A 592       5.295  -6.283  -3.289  1.00  0.00           C  
ATOM   1342  H   ILE A 592       7.637  -9.475  -5.231  1.00  0.00           H  
ATOM   1343  HA  ILE A 592       5.581  -8.633  -7.055  1.00  0.00           H  
ATOM   1344  HB  ILE A 592       4.586  -7.514  -5.309  1.00  0.00           H  
ATOM   1345 HG12 ILE A 592       6.390  -8.141  -3.060  1.00  0.00           H  
ATOM   1346 HG13 ILE A 592       7.095  -6.969  -4.170  1.00  0.00           H  
ATOM   1347 HG21 ILE A 592       5.737 -10.056  -4.113  1.00  0.00           H  
ATOM   1348 HG22 ILE A 592       4.172  -9.300  -3.745  1.00  0.00           H  
ATOM   1349 HG23 ILE A 592       4.436 -10.001  -5.357  1.00  0.00           H  
ATOM   1350 HD11 ILE A 592       5.837  -5.788  -2.482  1.00  0.00           H  
ATOM   1351 HD12 ILE A 592       5.095  -5.568  -4.094  1.00  0.00           H  
ATOM   1352 HD13 ILE A 592       4.354  -6.696  -2.916  1.00  0.00           H  
ATOM   1353  N   ILE A 593       8.080  -6.578  -6.491  1.00  0.00           N  
ATOM   1354  CA  ILE A 593       8.731  -5.385  -7.031  1.00  0.00           C  
ATOM   1355  C   ILE A 593       8.845  -5.551  -8.549  1.00  0.00           C  
ATOM   1356  O   ILE A 593       8.330  -4.723  -9.297  1.00  0.00           O  
ATOM   1357  CB  ILE A 593      10.075  -5.130  -6.308  1.00  0.00           C  
ATOM   1358  CG1 ILE A 593       9.780  -4.685  -4.855  1.00  0.00           C  
ATOM   1359  CG2 ILE A 593      10.924  -4.069  -7.033  1.00  0.00           C  
ATOM   1360  CD1 ILE A 593      11.021  -4.648  -3.960  1.00  0.00           C  
ATOM   1361  H   ILE A 593       8.599  -7.155  -5.836  1.00  0.00           H  
ATOM   1362  HA  ILE A 593       8.076  -4.534  -6.843  1.00  0.00           H  
ATOM   1363  HB  ILE A 593      10.644  -6.059  -6.285  1.00  0.00           H  
ATOM   1364 HG12 ILE A 593       9.320  -3.694  -4.865  1.00  0.00           H  
ATOM   1365 HG13 ILE A 593       9.074  -5.377  -4.396  1.00  0.00           H  
ATOM   1366 HG21 ILE A 593      11.187  -4.409  -8.036  1.00  0.00           H  
ATOM   1367 HG22 ILE A 593      10.356  -3.142  -7.109  1.00  0.00           H  
ATOM   1368 HG23 ILE A 593      11.853  -3.886  -6.498  1.00  0.00           H  
ATOM   1369 HD11 ILE A 593      11.671  -3.839  -4.280  1.00  0.00           H  
ATOM   1370 HD12 ILE A 593      10.721  -4.460  -2.929  1.00  0.00           H  
ATOM   1371 HD13 ILE A 593      11.552  -5.600  -4.009  1.00  0.00           H  
ATOM   1372  N   THR A 594       9.419  -6.670  -8.996  1.00  0.00           N  
ATOM   1373  CA  THR A 594       9.449  -7.145 -10.380  1.00  0.00           C  
ATOM   1374  C   THR A 594       8.072  -7.096 -11.078  1.00  0.00           C  
ATOM   1375  O   THR A 594       8.013  -7.037 -12.301  1.00  0.00           O  
ATOM   1376  CB  THR A 594      10.096  -8.539 -10.346  1.00  0.00           C  
ATOM   1377  OG1 THR A 594      11.506  -8.427 -10.426  1.00  0.00           O  
ATOM   1378  CG2 THR A 594       9.601  -9.549 -11.378  1.00  0.00           C  
ATOM   1379  H   THR A 594       9.817  -7.311  -8.315  1.00  0.00           H  
ATOM   1380  HA  THR A 594      10.117  -6.523 -10.955  1.00  0.00           H  
ATOM   1381  HB  THR A 594       9.874  -8.942  -9.372  1.00  0.00           H  
ATOM   1382  HG1 THR A 594      11.819  -9.133 -11.018  1.00  0.00           H  
ATOM   1383 HG21 THR A 594       8.526  -9.661 -11.268  1.00  0.00           H  
ATOM   1384 HG22 THR A 594       9.831  -9.211 -12.390  1.00  0.00           H  
ATOM   1385 HG23 THR A 594      10.053 -10.522 -11.191  1.00  0.00           H  
ATOM   1386  N   LYS A 595       6.960  -7.063 -10.349  1.00  0.00           N  
ATOM   1387  CA  LYS A 595       5.603  -7.065 -10.907  1.00  0.00           C  
ATOM   1388  C   LYS A 595       5.020  -5.660 -10.939  1.00  0.00           C  
ATOM   1389  O   LYS A 595       4.489  -5.231 -11.960  1.00  0.00           O  
ATOM   1390  CB  LYS A 595       4.695  -8.027 -10.121  1.00  0.00           C  
ATOM   1391  CG  LYS A 595       3.803  -8.808 -11.095  1.00  0.00           C  
ATOM   1392  CD  LYS A 595       2.867  -9.770 -10.356  1.00  0.00           C  
ATOM   1393  CE  LYS A 595       2.409 -10.847 -11.337  1.00  0.00           C  
ATOM   1394  NZ  LYS A 595       1.446 -11.790 -10.742  1.00  0.00           N  
ATOM   1395  H   LYS A 595       7.121  -6.918  -9.366  1.00  0.00           H  
ATOM   1396  HA  LYS A 595       5.666  -7.413 -11.939  1.00  0.00           H  
ATOM   1397  HB2 LYS A 595       5.299  -8.736  -9.560  1.00  0.00           H  
ATOM   1398  HB3 LYS A 595       4.082  -7.477  -9.406  1.00  0.00           H  
ATOM   1399  HG2 LYS A 595       3.209  -8.116 -11.695  1.00  0.00           H  
ATOM   1400  HG3 LYS A 595       4.449  -9.378 -11.767  1.00  0.00           H  
ATOM   1401  HD2 LYS A 595       3.393 -10.244  -9.525  1.00  0.00           H  
ATOM   1402  HD3 LYS A 595       2.007  -9.216  -9.982  1.00  0.00           H  
ATOM   1403  HE2 LYS A 595       1.964 -10.373 -12.214  1.00  0.00           H  
ATOM   1404  HE3 LYS A 595       3.287 -11.404 -11.667  1.00  0.00           H  
ATOM   1405  HZ1 LYS A 595       1.838 -12.275  -9.938  1.00  0.00           H  
ATOM   1406  HZ2 LYS A 595       0.588 -11.324 -10.469  1.00  0.00           H  
ATOM   1407  HZ3 LYS A 595       1.216 -12.507 -11.420  1.00  0.00           H  
ATOM   1408  N   LEU A 596       5.171  -4.912  -9.847  1.00  0.00           N  
ATOM   1409  CA  LEU A 596       4.801  -3.506  -9.735  1.00  0.00           C  
ATOM   1410  C   LEU A 596       5.568  -2.646 -10.746  1.00  0.00           C  
ATOM   1411  O   LEU A 596       5.115  -1.552 -11.079  1.00  0.00           O  
ATOM   1412  CB  LEU A 596       5.071  -3.015  -8.303  1.00  0.00           C  
ATOM   1413  CG  LEU A 596       4.164  -3.612  -7.207  1.00  0.00           C  
ATOM   1414  CD1 LEU A 596       4.628  -3.112  -5.836  1.00  0.00           C  
ATOM   1415  CD2 LEU A 596       2.688  -3.262  -7.412  1.00  0.00           C  
ATOM   1416  H   LEU A 596       5.620  -5.346  -9.048  1.00  0.00           H  
ATOM   1417  HA  LEU A 596       3.742  -3.399  -9.963  1.00  0.00           H  
ATOM   1418  HB2 LEU A 596       6.109  -3.246  -8.059  1.00  0.00           H  
ATOM   1419  HB3 LEU A 596       4.958  -1.932  -8.290  1.00  0.00           H  
ATOM   1420  HG  LEU A 596       4.245  -4.696  -7.211  1.00  0.00           H  
ATOM   1421 HD11 LEU A 596       4.592  -2.025  -5.794  1.00  0.00           H  
ATOM   1422 HD12 LEU A 596       3.997  -3.527  -5.050  1.00  0.00           H  
ATOM   1423 HD13 LEU A 596       5.654  -3.437  -5.658  1.00  0.00           H  
ATOM   1424 HD21 LEU A 596       2.564  -2.194  -7.585  1.00  0.00           H  
ATOM   1425 HD22 LEU A 596       2.306  -3.813  -8.267  1.00  0.00           H  
ATOM   1426 HD23 LEU A 596       2.109  -3.558  -6.541  1.00  0.00           H  
ATOM   1427  N   ASN A 597       6.701  -3.134 -11.258  1.00  0.00           N  
ATOM   1428  CA  ASN A 597       7.374  -2.546 -12.413  1.00  0.00           C  
ATOM   1429  C   ASN A 597       6.445  -2.601 -13.623  1.00  0.00           C  
ATOM   1430  O   ASN A 597       6.075  -1.557 -14.132  1.00  0.00           O  
ATOM   1431  CB  ASN A 597       8.695  -3.260 -12.731  1.00  0.00           C  
ATOM   1432  CG  ASN A 597       9.715  -3.180 -11.608  1.00  0.00           C  
ATOM   1433  OD1 ASN A 597       9.817  -2.198 -10.880  1.00  0.00           O  
ATOM   1434  ND2 ASN A 597      10.476  -4.241 -11.437  1.00  0.00           N  
ATOM   1435  H   ASN A 597       7.090  -3.956 -10.814  1.00  0.00           H  
ATOM   1436  HA  ASN A 597       7.594  -1.498 -12.198  1.00  0.00           H  
ATOM   1437  HB2 ASN A 597       8.489  -4.305 -12.963  1.00  0.00           H  
ATOM   1438  HB3 ASN A 597       9.136  -2.803 -13.618  1.00  0.00           H  
ATOM   1439 HD21 ASN A 597      10.369  -5.015 -12.080  1.00  0.00           H  
ATOM   1440 HD22 ASN A 597      11.095  -4.342 -10.653  1.00  0.00           H  
ATOM   1441  N   SER A 598       6.018  -3.796 -14.054  1.00  0.00           N  
ATOM   1442  CA  SER A 598       5.240  -4.086 -15.254  1.00  0.00           C  
ATOM   1443  C   SER A 598       3.880  -3.364 -15.310  1.00  0.00           C  
ATOM   1444  O   SER A 598       3.266  -3.256 -16.374  1.00  0.00           O  
ATOM   1445  CB  SER A 598       5.052  -5.608 -15.260  1.00  0.00           C  
ATOM   1446  OG  SER A 598       5.886  -6.269 -16.194  1.00  0.00           O  
ATOM   1447  H   SER A 598       6.226  -4.632 -13.531  1.00  0.00           H  
ATOM   1448  HA  SER A 598       5.801  -3.797 -16.134  1.00  0.00           H  
ATOM   1449  HB2 SER A 598       5.266  -6.009 -14.274  1.00  0.00           H  
ATOM   1450  HB3 SER A 598       4.015  -5.834 -15.467  1.00  0.00           H  
ATOM   1451  HG  SER A 598       6.605  -5.672 -16.463  1.00  0.00           H  
ATOM   1452  N   LEU A 599       3.396  -2.853 -14.182  1.00  0.00           N  
ATOM   1453  CA  LEU A 599       2.193  -2.043 -14.114  1.00  0.00           C  
ATOM   1454  C   LEU A 599       2.522  -0.661 -14.663  1.00  0.00           C  
ATOM   1455  O   LEU A 599       1.822  -0.174 -15.549  1.00  0.00           O  
ATOM   1456  CB  LEU A 599       1.719  -1.981 -12.656  1.00  0.00           C  
ATOM   1457  CG  LEU A 599       1.177  -3.308 -12.104  1.00  0.00           C  
ATOM   1458  CD1 LEU A 599       0.808  -3.095 -10.632  1.00  0.00           C  
ATOM   1459  CD2 LEU A 599      -0.045  -3.799 -12.889  1.00  0.00           C  
ATOM   1460  H   LEU A 599       4.010  -2.852 -13.385  1.00  0.00           H  
ATOM   1461  HA  LEU A 599       1.405  -2.465 -14.737  1.00  0.00           H  
ATOM   1462  HB2 LEU A 599       2.563  -1.679 -12.043  1.00  0.00           H  
ATOM   1463  HB3 LEU A 599       0.942  -1.226 -12.558  1.00  0.00           H  
ATOM   1464  HG  LEU A 599       1.957  -4.068 -12.149  1.00  0.00           H  
ATOM   1465 HD11 LEU A 599      -0.057  -2.435 -10.577  1.00  0.00           H  
ATOM   1466 HD12 LEU A 599       0.590  -4.039 -10.138  1.00  0.00           H  
ATOM   1467 HD13 LEU A 599       1.632  -2.609 -10.111  1.00  0.00           H  
ATOM   1468 HD21 LEU A 599      -0.797  -3.012 -12.941  1.00  0.00           H  
ATOM   1469 HD22 LEU A 599       0.241  -4.082 -13.901  1.00  0.00           H  
ATOM   1470 HD23 LEU A 599      -0.482  -4.679 -12.425  1.00  0.00           H  
ATOM   1471  N   ASN A 600       3.627  -0.067 -14.202  1.00  0.00           N  
ATOM   1472  CA  ASN A 600       4.028   1.315 -14.456  1.00  0.00           C  
ATOM   1473  C   ASN A 600       2.900   2.276 -14.097  1.00  0.00           C  
ATOM   1474  O   ASN A 600       2.663   3.255 -14.811  1.00  0.00           O  
ATOM   1475  CB  ASN A 600       4.539   1.535 -15.891  1.00  0.00           C  
ATOM   1476  CG  ASN A 600       5.722   0.650 -16.210  1.00  0.00           C  
ATOM   1477  OD1 ASN A 600       6.856   0.990 -15.882  1.00  0.00           O  
ATOM   1478  ND2 ASN A 600       5.470  -0.509 -16.794  1.00  0.00           N  
ATOM   1479  H   ASN A 600       4.217  -0.596 -13.571  1.00  0.00           H  
ATOM   1480  HA  ASN A 600       4.864   1.536 -13.792  1.00  0.00           H  
ATOM   1481  HB2 ASN A 600       3.734   1.382 -16.608  1.00  0.00           H  
ATOM   1482  HB3 ASN A 600       4.872   2.565 -15.981  1.00  0.00           H  
ATOM   1483 HD21 ASN A 600       4.526  -0.786 -17.012  1.00  0.00           H  
ATOM   1484 HD22 ASN A 600       6.197  -1.215 -16.709  1.00  0.00           H  
ATOM   1485  N   GLU A 601       2.213   2.022 -12.990  1.00  0.00           N  
ATOM   1486  CA  GLU A 601       1.135   2.852 -12.493  1.00  0.00           C  
ATOM   1487  C   GLU A 601       1.589   3.492 -11.172  1.00  0.00           C  
ATOM   1488  O   GLU A 601       2.438   2.921 -10.475  1.00  0.00           O  
ATOM   1489  CB  GLU A 601      -0.134   2.007 -12.317  1.00  0.00           C  
ATOM   1490  CG  GLU A 601      -0.528   1.234 -13.582  1.00  0.00           C  
ATOM   1491  CD  GLU A 601      -1.959   0.709 -13.471  1.00  0.00           C  
ATOM   1492  OE1 GLU A 601      -2.209  -0.230 -12.677  1.00  0.00           O  
ATOM   1493  OE2 GLU A 601      -2.855   1.283 -14.130  1.00  0.00           O  
ATOM   1494  H   GLU A 601       2.453   1.241 -12.399  1.00  0.00           H  
ATOM   1495  HA  GLU A 601       0.917   3.627 -13.225  1.00  0.00           H  
ATOM   1496  HB2 GLU A 601       0.007   1.304 -11.495  1.00  0.00           H  
ATOM   1497  HB3 GLU A 601      -0.950   2.678 -12.067  1.00  0.00           H  
ATOM   1498  HG2 GLU A 601      -0.448   1.901 -14.443  1.00  0.00           H  
ATOM   1499  HG3 GLU A 601       0.156   0.396 -13.728  1.00  0.00           H  
ATOM   1500  N   PRO A 602       1.062   4.669 -10.807  1.00  0.00           N  
ATOM   1501  CA  PRO A 602       1.433   5.344  -9.574  1.00  0.00           C  
ATOM   1502  C   PRO A 602       0.860   4.622  -8.356  1.00  0.00           C  
ATOM   1503  O   PRO A 602      -0.320   4.263  -8.357  1.00  0.00           O  
ATOM   1504  CB  PRO A 602       0.874   6.759  -9.707  1.00  0.00           C  
ATOM   1505  CG  PRO A 602      -0.224   6.675 -10.770  1.00  0.00           C  
ATOM   1506  CD  PRO A 602       0.169   5.474 -11.623  1.00  0.00           C  
ATOM   1507  HA  PRO A 602       2.517   5.383  -9.491  1.00  0.00           H  
ATOM   1508  HB2 PRO A 602       0.497   7.123  -8.761  1.00  0.00           H  
ATOM   1509  HB3 PRO A 602       1.646   7.436 -10.045  1.00  0.00           H  
ATOM   1510  HG2 PRO A 602      -1.182   6.468 -10.301  1.00  0.00           H  
ATOM   1511  HG3 PRO A 602      -0.287   7.589 -11.364  1.00  0.00           H  
ATOM   1512  HD2 PRO A 602      -0.725   4.916 -11.905  1.00  0.00           H  
ATOM   1513  HD3 PRO A 602       0.706   5.787 -12.519  1.00  0.00           H  
ATOM   1514  N   LEU A 603       1.676   4.460  -7.306  1.00  0.00           N  
ATOM   1515  CA  LEU A 603       1.313   3.643  -6.141  1.00  0.00           C  
ATOM   1516  C   LEU A 603       1.293   4.449  -4.848  1.00  0.00           C  
ATOM   1517  O   LEU A 603       1.855   5.547  -4.772  1.00  0.00           O  
ATOM   1518  CB  LEU A 603       2.307   2.492  -5.939  1.00  0.00           C  
ATOM   1519  CG  LEU A 603       2.580   1.585  -7.143  1.00  0.00           C  
ATOM   1520  CD1 LEU A 603       3.585   0.534  -6.677  1.00  0.00           C  
ATOM   1521  CD2 LEU A 603       1.314   0.898  -7.646  1.00  0.00           C  
ATOM   1522  H   LEU A 603       2.647   4.755  -7.432  1.00  0.00           H  
ATOM   1523  HA  LEU A 603       0.322   3.216  -6.295  1.00  0.00           H  
ATOM   1524  HB2 LEU A 603       3.250   2.927  -5.619  1.00  0.00           H  
ATOM   1525  HB3 LEU A 603       1.937   1.866  -5.125  1.00  0.00           H  
ATOM   1526  HG  LEU A 603       3.026   2.159  -7.952  1.00  0.00           H  
ATOM   1527 HD11 LEU A 603       3.853  -0.103  -7.517  1.00  0.00           H  
ATOM   1528 HD12 LEU A 603       4.482   1.044  -6.326  1.00  0.00           H  
ATOM   1529 HD13 LEU A 603       3.149  -0.058  -5.870  1.00  0.00           H  
ATOM   1530 HD21 LEU A 603       0.670   1.638  -8.121  1.00  0.00           H  
ATOM   1531 HD22 LEU A 603       1.561   0.153  -8.401  1.00  0.00           H  
ATOM   1532 HD23 LEU A 603       0.786   0.421  -6.824  1.00  0.00           H  
ATOM   1533  N   VAL A 604       0.747   3.853  -3.790  1.00  0.00           N  
ATOM   1534  CA  VAL A 604       0.905   4.283  -2.407  1.00  0.00           C  
ATOM   1535  C   VAL A 604       0.988   3.032  -1.520  1.00  0.00           C  
ATOM   1536  O   VAL A 604       0.094   2.185  -1.530  1.00  0.00           O  
ATOM   1537  CB  VAL A 604      -0.214   5.277  -2.024  1.00  0.00           C  
ATOM   1538  CG1 VAL A 604      -1.623   4.744  -2.283  1.00  0.00           C  
ATOM   1539  CG2 VAL A 604      -0.130   5.733  -0.561  1.00  0.00           C  
ATOM   1540  H   VAL A 604       0.243   2.984  -3.930  1.00  0.00           H  
ATOM   1541  HA  VAL A 604       1.849   4.816  -2.325  1.00  0.00           H  
ATOM   1542  HB  VAL A 604      -0.090   6.166  -2.643  1.00  0.00           H  
ATOM   1543 HG11 VAL A 604      -1.746   4.456  -3.327  1.00  0.00           H  
ATOM   1544 HG12 VAL A 604      -1.804   3.878  -1.650  1.00  0.00           H  
ATOM   1545 HG13 VAL A 604      -2.345   5.516  -2.037  1.00  0.00           H  
ATOM   1546 HG21 VAL A 604      -0.338   4.899   0.108  1.00  0.00           H  
ATOM   1547 HG22 VAL A 604       0.864   6.120  -0.343  1.00  0.00           H  
ATOM   1548 HG23 VAL A 604      -0.864   6.515  -0.366  1.00  0.00           H  
ATOM   1549  N   THR A 605       2.082   2.867  -0.779  1.00  0.00           N  
ATOM   1550  CA  THR A 605       2.279   1.755   0.149  1.00  0.00           C  
ATOM   1551  C   THR A 605       3.281   2.103   1.263  1.00  0.00           C  
ATOM   1552  O   THR A 605       3.454   3.272   1.607  1.00  0.00           O  
ATOM   1553  CB  THR A 605       2.620   0.486  -0.649  1.00  0.00           C  
ATOM   1554  OG1 THR A 605       2.502  -0.669   0.158  1.00  0.00           O  
ATOM   1555  CG2 THR A 605       3.976   0.545  -1.345  1.00  0.00           C  
ATOM   1556  H   THR A 605       2.837   3.530  -0.896  1.00  0.00           H  
ATOM   1557  HA  THR A 605       1.321   1.581   0.630  1.00  0.00           H  
ATOM   1558  HB  THR A 605       1.873   0.388  -1.427  1.00  0.00           H  
ATOM   1559  HG1 THR A 605       1.550  -0.771   0.338  1.00  0.00           H  
ATOM   1560 HG21 THR A 605       4.135  -0.373  -1.906  1.00  0.00           H  
ATOM   1561 HG22 THR A 605       4.010   1.391  -2.031  1.00  0.00           H  
ATOM   1562 HG23 THR A 605       4.782   0.650  -0.627  1.00  0.00           H  
ATOM   1563  N   MET A 606       3.844   1.088   1.921  1.00  0.00           N  
ATOM   1564  CA  MET A 606       4.880   1.120   2.952  1.00  0.00           C  
ATOM   1565  C   MET A 606       6.112   0.333   2.465  1.00  0.00           C  
ATOM   1566  O   MET A 606       6.117  -0.101   1.318  1.00  0.00           O  
ATOM   1567  CB  MET A 606       4.353   0.544   4.269  1.00  0.00           C  
ATOM   1568  CG  MET A 606       2.850   0.558   4.397  1.00  0.00           C  
ATOM   1569  SD  MET A 606       2.056  -0.944   3.766  1.00  0.00           S  
ATOM   1570  CE  MET A 606       0.442  -0.241   3.382  1.00  0.00           C  
ATOM   1571  H   MET A 606       3.472   0.165   1.724  1.00  0.00           H  
ATOM   1572  HA  MET A 606       5.143   2.155   3.130  1.00  0.00           H  
ATOM   1573  HB2 MET A 606       4.700  -0.479   4.394  1.00  0.00           H  
ATOM   1574  HB3 MET A 606       4.746   1.131   5.095  1.00  0.00           H  
ATOM   1575  HG2 MET A 606       2.671   0.667   5.440  1.00  0.00           H  
ATOM   1576  HG3 MET A 606       2.444   1.451   3.933  1.00  0.00           H  
ATOM   1577  HE1 MET A 606       0.089   0.352   4.226  1.00  0.00           H  
ATOM   1578  HE2 MET A 606       0.565   0.397   2.513  1.00  0.00           H  
ATOM   1579  HE3 MET A 606      -0.271  -1.030   3.149  1.00  0.00           H  
ATOM   1580  N   PRO A 607       7.172   0.102   3.256  1.00  0.00           N  
ATOM   1581  CA  PRO A 607       8.315  -0.705   2.838  1.00  0.00           C  
ATOM   1582  C   PRO A 607       8.078  -2.198   2.603  1.00  0.00           C  
ATOM   1583  O   PRO A 607       9.037  -2.941   2.388  1.00  0.00           O  
ATOM   1584  CB  PRO A 607       9.459  -0.327   3.770  1.00  0.00           C  
ATOM   1585  CG  PRO A 607       8.797   0.197   5.037  1.00  0.00           C  
ATOM   1586  CD  PRO A 607       7.417   0.661   4.581  1.00  0.00           C  
ATOM   1587  HA  PRO A 607       8.544  -0.385   1.838  1.00  0.00           H  
ATOM   1588  HB2 PRO A 607      10.122  -1.151   4.007  1.00  0.00           H  
ATOM   1589  HB3 PRO A 607      10.007   0.481   3.295  1.00  0.00           H  
ATOM   1590  HG2 PRO A 607       8.695  -0.613   5.763  1.00  0.00           H  
ATOM   1591  HG3 PRO A 607       9.379   1.017   5.461  1.00  0.00           H  
ATOM   1592  HD2 PRO A 607       6.699   0.299   5.314  1.00  0.00           H  
ATOM   1593  HD3 PRO A 607       7.379   1.745   4.525  1.00  0.00           H  
ATOM   1594  N   ILE A 608       6.829  -2.639   2.662  1.00  0.00           N  
ATOM   1595  CA  ILE A 608       6.301  -3.967   2.439  1.00  0.00           C  
ATOM   1596  C   ILE A 608       7.126  -5.049   3.136  1.00  0.00           C  
ATOM   1597  O   ILE A 608       6.865  -5.316   4.308  1.00  0.00           O  
ATOM   1598  CB  ILE A 608       5.928  -4.237   0.954  1.00  0.00           C  
ATOM   1599  CG1 ILE A 608       4.873  -3.229   0.436  1.00  0.00           C  
ATOM   1600  CG2 ILE A 608       5.358  -5.659   0.783  1.00  0.00           C  
ATOM   1601  CD1 ILE A 608       4.520  -3.373  -1.053  1.00  0.00           C  
ATOM   1602  H   ILE A 608       6.117  -1.936   2.773  1.00  0.00           H  
ATOM   1603  HA  ILE A 608       5.381  -3.895   2.977  1.00  0.00           H  
ATOM   1604  HB  ILE A 608       6.830  -4.131   0.349  1.00  0.00           H  
ATOM   1605 HG12 ILE A 608       3.956  -3.310   1.023  1.00  0.00           H  
ATOM   1606 HG13 ILE A 608       5.254  -2.222   0.557  1.00  0.00           H  
ATOM   1607 HG21 ILE A 608       4.449  -5.779   1.378  1.00  0.00           H  
ATOM   1608 HG22 ILE A 608       5.123  -5.872  -0.259  1.00  0.00           H  
ATOM   1609 HG23 ILE A 608       6.083  -6.407   1.090  1.00  0.00           H  
ATOM   1610 HD11 ILE A 608       5.429  -3.360  -1.656  1.00  0.00           H  
ATOM   1611 HD12 ILE A 608       3.970  -4.295  -1.237  1.00  0.00           H  
ATOM   1612 HD13 ILE A 608       3.884  -2.543  -1.355  1.00  0.00           H  
ATOM   1613  N   GLY A 609       8.122  -5.633   2.439  1.00  0.00           N  
ATOM   1614  CA  GLY A 609       8.958  -6.772   2.870  1.00  0.00           C  
ATOM   1615  C   GLY A 609       9.385  -6.679   4.339  1.00  0.00           C  
ATOM   1616  O   GLY A 609       9.487  -7.699   5.025  1.00  0.00           O  
ATOM   1617  H   GLY A 609       8.273  -5.286   1.498  1.00  0.00           H  
ATOM   1618  HA2 GLY A 609       8.444  -7.719   2.694  1.00  0.00           H  
ATOM   1619  HA3 GLY A 609       9.866  -6.817   2.266  1.00  0.00           H  
ATOM   1620  N   TYR A 610       9.566  -5.437   4.803  1.00  0.00           N  
ATOM   1621  CA  TYR A 610       9.762  -4.983   6.179  1.00  0.00           C  
ATOM   1622  C   TYR A 610       9.157  -5.909   7.246  1.00  0.00           C  
ATOM   1623  O   TYR A 610       9.864  -6.415   8.108  1.00  0.00           O  
ATOM   1624  CB  TYR A 610       9.198  -3.563   6.259  1.00  0.00           C  
ATOM   1625  CG  TYR A 610       9.401  -2.930   7.608  1.00  0.00           C  
ATOM   1626  CD1 TYR A 610      10.700  -2.611   8.031  1.00  0.00           C  
ATOM   1627  CD2 TYR A 610       8.306  -2.729   8.467  1.00  0.00           C  
ATOM   1628  CE1 TYR A 610      10.913  -2.084   9.313  1.00  0.00           C  
ATOM   1629  CE2 TYR A 610       8.511  -2.255   9.774  1.00  0.00           C  
ATOM   1630  CZ  TYR A 610       9.823  -1.911  10.198  1.00  0.00           C  
ATOM   1631  OH  TYR A 610      10.037  -1.363  11.426  1.00  0.00           O  
ATOM   1632  H   TYR A 610       9.414  -4.693   4.135  1.00  0.00           H  
ATOM   1633  HA  TYR A 610      10.836  -4.924   6.359  1.00  0.00           H  
ATOM   1634  HB2 TYR A 610       9.687  -2.943   5.511  1.00  0.00           H  
ATOM   1635  HB3 TYR A 610       8.135  -3.583   6.026  1.00  0.00           H  
ATOM   1636  HD1 TYR A 610      11.553  -2.822   7.404  1.00  0.00           H  
ATOM   1637  HD2 TYR A 610       7.307  -3.013   8.164  1.00  0.00           H  
ATOM   1638  HE1 TYR A 610      11.924  -1.876   9.635  1.00  0.00           H  
ATOM   1639  HE2 TYR A 610       7.652  -2.247  10.445  1.00  0.00           H  
ATOM   1640  HH  TYR A 610       9.253  -0.862  11.717  1.00  0.00           H  
ATOM   1641  N   VAL A 611       7.869  -6.224   7.185  1.00  0.00           N  
ATOM   1642  CA  VAL A 611       7.230  -6.991   8.258  1.00  0.00           C  
ATOM   1643  C   VAL A 611       6.777  -8.371   7.789  1.00  0.00           C  
ATOM   1644  O   VAL A 611       6.791  -9.336   8.556  1.00  0.00           O  
ATOM   1645  CB  VAL A 611       6.159  -6.084   8.892  1.00  0.00           C  
ATOM   1646  CG1 VAL A 611       4.921  -6.814   9.388  1.00  0.00           C  
ATOM   1647  CG2 VAL A 611       6.790  -5.326  10.075  1.00  0.00           C  
ATOM   1648  H   VAL A 611       7.302  -5.818   6.453  1.00  0.00           H  
ATOM   1649  HA  VAL A 611       7.962  -7.195   9.034  1.00  0.00           H  
ATOM   1650  HB  VAL A 611       5.812  -5.384   8.126  1.00  0.00           H  
ATOM   1651 HG11 VAL A 611       4.443  -7.321   8.544  1.00  0.00           H  
ATOM   1652 HG12 VAL A 611       5.200  -7.537  10.153  1.00  0.00           H  
ATOM   1653 HG13 VAL A 611       4.246  -6.070   9.814  1.00  0.00           H  
ATOM   1654 HG21 VAL A 611       7.762  -4.927   9.783  1.00  0.00           H  
ATOM   1655 HG22 VAL A 611       6.139  -4.507  10.381  1.00  0.00           H  
ATOM   1656 HG23 VAL A 611       6.938  -6.003  10.923  1.00  0.00           H  
ATOM   1657  N   THR A 612       6.468  -8.497   6.505  1.00  0.00           N  
ATOM   1658  CA  THR A 612       5.859  -9.681   5.918  1.00  0.00           C  
ATOM   1659  C   THR A 612       6.954 -10.741   5.765  1.00  0.00           C  
ATOM   1660  O   THR A 612       6.846 -11.896   6.180  1.00  0.00           O  
ATOM   1661  CB  THR A 612       5.162  -9.299   4.584  1.00  0.00           C  
ATOM   1662  OG1 THR A 612       6.024  -9.301   3.463  1.00  0.00           O  
ATOM   1663  CG2 THR A 612       4.656  -7.854   4.608  1.00  0.00           C  
ATOM   1664  H   THR A 612       6.528  -7.682   5.913  1.00  0.00           H  
ATOM   1665  HA  THR A 612       5.102 -10.027   6.621  1.00  0.00           H  
ATOM   1666  HB  THR A 612       4.329  -9.981   4.400  1.00  0.00           H  
ATOM   1667  HG1 THR A 612       5.901 -10.166   3.020  1.00  0.00           H  
ATOM   1668 HG21 THR A 612       4.072  -7.643   3.716  1.00  0.00           H  
ATOM   1669 HG22 THR A 612       4.049  -7.689   5.497  1.00  0.00           H  
ATOM   1670 HG23 THR A 612       5.523  -7.187   4.631  1.00  0.00           H  
ATOM   1671  N   HIS A 613       8.070 -10.286   5.196  1.00  0.00           N  
ATOM   1672  CA  HIS A 613       9.314 -11.030   5.104  1.00  0.00           C  
ATOM   1673  C   HIS A 613      10.092 -10.850   6.409  1.00  0.00           C  
ATOM   1674  O   HIS A 613      11.018 -11.618   6.660  1.00  0.00           O  
ATOM   1675  CB  HIS A 613      10.122 -10.567   3.871  1.00  0.00           C  
ATOM   1676  CG  HIS A 613      10.692 -11.733   3.099  1.00  0.00           C  
ATOM   1677  ND1 HIS A 613      11.450 -12.760   3.637  1.00  0.00           N  
ATOM   1678  CD2 HIS A 613      10.408 -12.027   1.792  1.00  0.00           C  
ATOM   1679  CE1 HIS A 613      11.560 -13.694   2.672  1.00  0.00           C  
ATOM   1680  NE2 HIS A 613      10.908 -13.299   1.559  1.00  0.00           N  
ATOM   1681  H   HIS A 613       8.055  -9.286   5.017  1.00  0.00           H  
ATOM   1682  HA  HIS A 613       9.065 -12.090   4.998  1.00  0.00           H  
ATOM   1683  HB2 HIS A 613       9.465 -10.006   3.204  1.00  0.00           H  
ATOM   1684  HB3 HIS A 613      10.915  -9.891   4.194  1.00  0.00           H  
ATOM   1685  HD1 HIS A 613      11.884 -12.813   4.575  1.00  0.00           H  
ATOM   1686  HD2 HIS A 613       9.813 -11.399   1.138  1.00  0.00           H  
ATOM   1687  HE1 HIS A 613      12.045 -14.648   2.785  1.00  0.00           H  
ATOM   1688  HE2 HIS A 613      10.650 -13.925   0.786  1.00  0.00           H  
ATOM   1689  N   GLY A 614       9.727  -9.867   7.240  1.00  0.00           N  
ATOM   1690  CA  GLY A 614      10.487  -9.439   8.399  1.00  0.00           C  
ATOM   1691  C   GLY A 614      11.796  -8.795   7.967  1.00  0.00           C  
ATOM   1692  O   GLY A 614      12.810  -9.021   8.628  1.00  0.00           O  
ATOM   1693  H   GLY A 614       8.980  -9.259   6.948  1.00  0.00           H  
ATOM   1694  HA2 GLY A 614       9.905  -8.723   8.976  1.00  0.00           H  
ATOM   1695  HA3 GLY A 614      10.706 -10.289   9.035  1.00  0.00           H  
ATOM   1696  N   PHE A 615      11.817  -8.062   6.846  1.00  0.00           N  
ATOM   1697  CA  PHE A 615      13.060  -7.355   6.502  1.00  0.00           C  
ATOM   1698  C   PHE A 615      13.334  -6.218   7.484  1.00  0.00           C  
ATOM   1699  O   PHE A 615      12.420  -5.571   7.980  1.00  0.00           O  
ATOM   1700  CB  PHE A 615      12.987  -6.769   5.092  1.00  0.00           C  
ATOM   1701  CG  PHE A 615      13.277  -7.695   3.933  1.00  0.00           C  
ATOM   1702  CD1 PHE A 615      13.404  -9.095   4.078  1.00  0.00           C  
ATOM   1703  CD2 PHE A 615      13.348  -7.126   2.651  1.00  0.00           C  
ATOM   1704  CE1 PHE A 615      13.462  -9.911   2.932  1.00  0.00           C  
ATOM   1705  CE2 PHE A 615      13.489  -7.927   1.525  1.00  0.00           C  
ATOM   1706  CZ  PHE A 615      13.428  -9.328   1.654  1.00  0.00           C  
ATOM   1707  H   PHE A 615      10.915  -7.806   6.413  1.00  0.00           H  
ATOM   1708  HA  PHE A 615      13.907  -8.040   6.560  1.00  0.00           H  
ATOM   1709  HB2 PHE A 615      12.008  -6.336   4.941  1.00  0.00           H  
ATOM   1710  HB3 PHE A 615      13.677  -5.935   5.023  1.00  0.00           H  
ATOM   1711  HD1 PHE A 615      13.385  -9.573   5.049  1.00  0.00           H  
ATOM   1712  HD2 PHE A 615      13.200  -6.081   2.468  1.00  0.00           H  
ATOM   1713  HE1 PHE A 615      13.462 -10.987   3.037  1.00  0.00           H  
ATOM   1714  HE2 PHE A 615      13.431  -7.423   0.567  1.00  0.00           H  
ATOM   1715  HZ  PHE A 615      13.260  -9.945   0.776  1.00  0.00           H  
ATOM   1716  N   ASN A 616      14.599  -5.871   7.697  1.00  0.00           N  
ATOM   1717  CA  ASN A 616      14.879  -4.649   8.445  1.00  0.00           C  
ATOM   1718  C   ASN A 616      14.473  -3.442   7.615  1.00  0.00           C  
ATOM   1719  O   ASN A 616      14.380  -3.533   6.390  1.00  0.00           O  
ATOM   1720  CB  ASN A 616      16.363  -4.515   8.789  1.00  0.00           C  
ATOM   1721  CG  ASN A 616      16.883  -5.674   9.624  1.00  0.00           C  
ATOM   1722  OD1 ASN A 616      16.129  -6.297  10.358  1.00  0.00           O  
ATOM   1723  ND2 ASN A 616      18.172  -5.973   9.602  1.00  0.00           N  
ATOM   1724  H   ASN A 616      15.345  -6.402   7.254  1.00  0.00           H  
ATOM   1725  HA  ASN A 616      14.281  -4.652   9.357  1.00  0.00           H  
ATOM   1726  HB2 ASN A 616      16.918  -4.422   7.859  1.00  0.00           H  
ATOM   1727  HB3 ASN A 616      16.476  -3.597   9.368  1.00  0.00           H  
ATOM   1728 HD21 ASN A 616      18.792  -5.545   8.909  1.00  0.00           H  
ATOM   1729 HD22 ASN A 616      18.490  -6.800  10.103  1.00  0.00           H  
ATOM   1730  N   LEU A 617      14.356  -2.275   8.254  1.00  0.00           N  
ATOM   1731  CA  LEU A 617      14.099  -1.014   7.559  1.00  0.00           C  
ATOM   1732  C   LEU A 617      15.137  -0.777   6.453  1.00  0.00           C  
ATOM   1733  O   LEU A 617      14.778  -0.298   5.380  1.00  0.00           O  
ATOM   1734  CB  LEU A 617      14.065   0.149   8.571  1.00  0.00           C  
ATOM   1735  CG  LEU A 617      13.487   1.452   7.977  1.00  0.00           C  
ATOM   1736  CD1 LEU A 617      11.997   1.302   7.637  1.00  0.00           C  
ATOM   1737  CD2 LEU A 617      13.644   2.621   8.958  1.00  0.00           C  
ATOM   1738  H   LEU A 617      14.327  -2.306   9.269  1.00  0.00           H  
ATOM   1739  HA  LEU A 617      13.123  -1.107   7.084  1.00  0.00           H  
ATOM   1740  HB2 LEU A 617      13.465  -0.145   9.433  1.00  0.00           H  
ATOM   1741  HB3 LEU A 617      15.080   0.331   8.931  1.00  0.00           H  
ATOM   1742  HG  LEU A 617      14.030   1.708   7.067  1.00  0.00           H  
ATOM   1743 HD11 LEU A 617      11.591   2.267   7.345  1.00  0.00           H  
ATOM   1744 HD12 LEU A 617      11.861   0.615   6.803  1.00  0.00           H  
ATOM   1745 HD13 LEU A 617      11.446   0.934   8.504  1.00  0.00           H  
ATOM   1746 HD21 LEU A 617      13.049   2.448   9.856  1.00  0.00           H  
ATOM   1747 HD22 LEU A 617      14.686   2.737   9.251  1.00  0.00           H  
ATOM   1748 HD23 LEU A 617      13.322   3.551   8.487  1.00  0.00           H  
ATOM   1749  N   GLU A 618      16.394  -1.172   6.693  1.00  0.00           N  
ATOM   1750  CA  GLU A 618      17.479  -1.139   5.712  1.00  0.00           C  
ATOM   1751  C   GLU A 618      17.130  -2.001   4.506  1.00  0.00           C  
ATOM   1752  O   GLU A 618      17.010  -1.506   3.390  1.00  0.00           O  
ATOM   1753  CB  GLU A 618      18.797  -1.671   6.299  1.00  0.00           C  
ATOM   1754  CG  GLU A 618      19.250  -0.933   7.546  1.00  0.00           C  
ATOM   1755  CD  GLU A 618      20.666  -1.346   7.931  1.00  0.00           C  
ATOM   1756  OE1 GLU A 618      20.840  -2.489   8.402  1.00  0.00           O  
ATOM   1757  OE2 GLU A 618      21.623  -0.561   7.739  1.00  0.00           O  
ATOM   1758  H   GLU A 618      16.589  -1.538   7.611  1.00  0.00           H  
ATOM   1759  HA  GLU A 618      17.623  -0.110   5.381  1.00  0.00           H  
ATOM   1760  HB2 GLU A 618      18.690  -2.722   6.565  1.00  0.00           H  
ATOM   1761  HB3 GLU A 618      19.568  -1.595   5.536  1.00  0.00           H  
ATOM   1762  HG2 GLU A 618      19.234   0.132   7.348  1.00  0.00           H  
ATOM   1763  HG3 GLU A 618      18.552  -1.191   8.343  1.00  0.00           H  
ATOM   1764  N   GLU A 619      17.005  -3.308   4.741  1.00  0.00           N  
ATOM   1765  CA  GLU A 619      16.833  -4.328   3.707  1.00  0.00           C  
ATOM   1766  C   GLU A 619      15.588  -4.039   2.877  1.00  0.00           C  
ATOM   1767  O   GLU A 619      15.584  -4.185   1.658  1.00  0.00           O  
ATOM   1768  CB  GLU A 619      16.709  -5.728   4.319  1.00  0.00           C  
ATOM   1769  CG  GLU A 619      17.810  -6.104   5.308  1.00  0.00           C  
ATOM   1770  CD  GLU A 619      17.541  -7.478   5.896  1.00  0.00           C  
ATOM   1771  OE1 GLU A 619      16.703  -7.566   6.819  1.00  0.00           O  
ATOM   1772  OE2 GLU A 619      18.181  -8.457   5.442  1.00  0.00           O  
ATOM   1773  H   GLU A 619      17.105  -3.593   5.706  1.00  0.00           H  
ATOM   1774  HA  GLU A 619      17.695  -4.314   3.050  1.00  0.00           H  
ATOM   1775  HB2 GLU A 619      15.768  -5.779   4.853  1.00  0.00           H  
ATOM   1776  HB3 GLU A 619      16.676  -6.468   3.514  1.00  0.00           H  
ATOM   1777  HG2 GLU A 619      18.762  -6.125   4.798  1.00  0.00           H  
ATOM   1778  HG3 GLU A 619      17.871  -5.373   6.113  1.00  0.00           H  
ATOM   1779  N   ALA A 620      14.526  -3.608   3.548  1.00  0.00           N  
ATOM   1780  CA  ALA A 620      13.283  -3.215   2.942  1.00  0.00           C  
ATOM   1781  C   ALA A 620      13.521  -2.039   1.999  1.00  0.00           C  
ATOM   1782  O   ALA A 620      13.220  -2.176   0.816  1.00  0.00           O  
ATOM   1783  CB  ALA A 620      12.284  -2.933   4.061  1.00  0.00           C  
ATOM   1784  H   ALA A 620      14.628  -3.500   4.552  1.00  0.00           H  
ATOM   1785  HA  ALA A 620      12.919  -4.041   2.331  1.00  0.00           H  
ATOM   1786  HB1 ALA A 620      12.544  -2.012   4.587  1.00  0.00           H  
ATOM   1787  HB2 ALA A 620      11.296  -2.867   3.619  1.00  0.00           H  
ATOM   1788  HB3 ALA A 620      12.297  -3.755   4.780  1.00  0.00           H  
ATOM   1789  N   ALA A 621      14.104  -0.931   2.471  1.00  0.00           N  
ATOM   1790  CA  ALA A 621      14.437   0.227   1.640  1.00  0.00           C  
ATOM   1791  C   ALA A 621      15.323  -0.178   0.451  1.00  0.00           C  
ATOM   1792  O   ALA A 621      15.077   0.209  -0.693  1.00  0.00           O  
ATOM   1793  CB  ALA A 621      15.156   1.266   2.515  1.00  0.00           C  
ATOM   1794  H   ALA A 621      14.409  -0.905   3.441  1.00  0.00           H  
ATOM   1795  HA  ALA A 621      13.507   0.659   1.256  1.00  0.00           H  
ATOM   1796  HB1 ALA A 621      15.278   2.200   1.973  1.00  0.00           H  
ATOM   1797  HB2 ALA A 621      14.583   1.467   3.417  1.00  0.00           H  
ATOM   1798  HB3 ALA A 621      16.140   0.902   2.808  1.00  0.00           H  
ATOM   1799  N   ARG A 622      16.341  -1.000   0.707  1.00  0.00           N  
ATOM   1800  CA  ARG A 622      17.296  -1.486  -0.286  1.00  0.00           C  
ATOM   1801  C   ARG A 622      16.600  -2.331  -1.354  1.00  0.00           C  
ATOM   1802  O   ARG A 622      16.920  -2.189  -2.537  1.00  0.00           O  
ATOM   1803  CB  ARG A 622      18.409  -2.256   0.430  1.00  0.00           C  
ATOM   1804  CG  ARG A 622      19.348  -1.264   1.138  1.00  0.00           C  
ATOM   1805  CD  ARG A 622      19.936  -1.819   2.436  1.00  0.00           C  
ATOM   1806  NE  ARG A 622      21.378  -2.096   2.367  1.00  0.00           N  
ATOM   1807  CZ  ARG A 622      22.001  -3.024   1.633  1.00  0.00           C  
ATOM   1808  NH1 ARG A 622      21.323  -3.876   0.885  1.00  0.00           N  
ATOM   1809  NH2 ARG A 622      23.323  -3.115   1.643  1.00  0.00           N  
ATOM   1810  H   ARG A 622      16.471  -1.286   1.675  1.00  0.00           H  
ATOM   1811  HA  ARG A 622      17.761  -0.621  -0.755  1.00  0.00           H  
ATOM   1812  HB2 ARG A 622      17.965  -2.950   1.141  1.00  0.00           H  
ATOM   1813  HB3 ARG A 622      18.985  -2.829  -0.290  1.00  0.00           H  
ATOM   1814  HG2 ARG A 622      20.141  -0.953   0.457  1.00  0.00           H  
ATOM   1815  HG3 ARG A 622      18.792  -0.366   1.410  1.00  0.00           H  
ATOM   1816  HD2 ARG A 622      19.772  -1.041   3.175  1.00  0.00           H  
ATOM   1817  HD3 ARG A 622      19.402  -2.708   2.765  1.00  0.00           H  
ATOM   1818  HE  ARG A 622      21.939  -1.495   2.967  1.00  0.00           H  
ATOM   1819 HH11 ARG A 622      20.408  -4.157   1.238  1.00  0.00           H  
ATOM   1820 HH12 ARG A 622      21.788  -4.497   0.227  1.00  0.00           H  
ATOM   1821 HH21 ARG A 622      23.834  -2.510   2.295  1.00  0.00           H  
ATOM   1822 HH22 ARG A 622      23.738  -4.038   1.495  1.00  0.00           H  
ATOM   1823  N   CYS A 623      15.628  -3.168  -0.974  1.00  0.00           N  
ATOM   1824  CA  CYS A 623      14.762  -3.834  -1.936  1.00  0.00           C  
ATOM   1825  C   CYS A 623      13.971  -2.790  -2.728  1.00  0.00           C  
ATOM   1826  O   CYS A 623      13.927  -2.851  -3.960  1.00  0.00           O  
ATOM   1827  CB  CYS A 623      13.806  -4.852  -1.274  1.00  0.00           C  
ATOM   1828  SG  CYS A 623      14.137  -6.501  -1.965  1.00  0.00           S  
ATOM   1829  H   CYS A 623      15.473  -3.306   0.021  1.00  0.00           H  
ATOM   1830  HA  CYS A 623      15.422  -4.358  -2.624  1.00  0.00           H  
ATOM   1831  HB2 CYS A 623      13.912  -4.884  -0.190  1.00  0.00           H  
ATOM   1832  HB3 CYS A 623      12.773  -4.572  -1.482  1.00  0.00           H  
ATOM   1833  HG  CYS A 623      14.193  -6.148  -3.260  1.00  0.00           H  
ATOM   1834  N   MET A 624      13.323  -1.860  -2.024  1.00  0.00           N  
ATOM   1835  CA  MET A 624      12.340  -0.932  -2.569  1.00  0.00           C  
ATOM   1836  C   MET A 624      12.908  -0.101  -3.713  1.00  0.00           C  
ATOM   1837  O   MET A 624      12.183   0.074  -4.693  1.00  0.00           O  
ATOM   1838  CB  MET A 624      11.779  -0.028  -1.463  1.00  0.00           C  
ATOM   1839  CG  MET A 624      10.879  -0.778  -0.470  1.00  0.00           C  
ATOM   1840  SD  MET A 624       9.128  -0.913  -0.886  1.00  0.00           S  
ATOM   1841  CE  MET A 624       8.673   0.837  -0.840  1.00  0.00           C  
ATOM   1842  H   MET A 624      13.478  -1.835  -1.020  1.00  0.00           H  
ATOM   1843  HA  MET A 624      11.523  -1.519  -2.988  1.00  0.00           H  
ATOM   1844  HB2 MET A 624      12.600   0.430  -0.918  1.00  0.00           H  
ATOM   1845  HB3 MET A 624      11.217   0.779  -1.924  1.00  0.00           H  
ATOM   1846  HG2 MET A 624      11.246  -1.792  -0.360  1.00  0.00           H  
ATOM   1847  HG3 MET A 624      10.956  -0.295   0.504  1.00  0.00           H  
ATOM   1848  HE1 MET A 624       7.593   0.943  -0.968  1.00  0.00           H  
ATOM   1849  HE2 MET A 624       8.990   1.277   0.103  1.00  0.00           H  
ATOM   1850  HE3 MET A 624       9.169   1.362  -1.658  1.00  0.00           H  
ATOM   1851  N   ARG A 625      14.172   0.339  -3.640  1.00  0.00           N  
ATOM   1852  CA  ARG A 625      14.850   1.045  -4.731  1.00  0.00           C  
ATOM   1853  C   ARG A 625      14.720   0.394  -6.110  1.00  0.00           C  
ATOM   1854  O   ARG A 625      14.721   1.127  -7.099  1.00  0.00           O  
ATOM   1855  CB  ARG A 625      16.339   1.234  -4.430  1.00  0.00           C  
ATOM   1856  CG  ARG A 625      16.611   2.246  -3.314  1.00  0.00           C  
ATOM   1857  CD  ARG A 625      18.084   2.674  -3.284  1.00  0.00           C  
ATOM   1858  NE  ARG A 625      18.520   3.321  -4.538  1.00  0.00           N  
ATOM   1859  CZ  ARG A 625      18.100   4.500  -5.017  1.00  0.00           C  
ATOM   1860  NH1 ARG A 625      17.449   5.357  -4.242  1.00  0.00           N  
ATOM   1861  NH2 ARG A 625      18.320   4.822  -6.281  1.00  0.00           N  
ATOM   1862  H   ARG A 625      14.632   0.315  -2.733  1.00  0.00           H  
ATOM   1863  HA  ARG A 625      14.406   2.036  -4.810  1.00  0.00           H  
ATOM   1864  HB2 ARG A 625      16.806   0.276  -4.192  1.00  0.00           H  
ATOM   1865  HB3 ARG A 625      16.787   1.620  -5.340  1.00  0.00           H  
ATOM   1866  HG2 ARG A 625      15.988   3.127  -3.470  1.00  0.00           H  
ATOM   1867  HG3 ARG A 625      16.354   1.791  -2.358  1.00  0.00           H  
ATOM   1868  HD2 ARG A 625      18.238   3.348  -2.451  1.00  0.00           H  
ATOM   1869  HD3 ARG A 625      18.687   1.785  -3.110  1.00  0.00           H  
ATOM   1870  HE  ARG A 625      19.125   2.734  -5.109  1.00  0.00           H  
ATOM   1871 HH11 ARG A 625      17.668   5.291  -3.253  1.00  0.00           H  
ATOM   1872 HH12 ARG A 625      17.177   6.288  -4.554  1.00  0.00           H  
ATOM   1873 HH21 ARG A 625      18.989   4.301  -6.840  1.00  0.00           H  
ATOM   1874 HH22 ARG A 625      17.953   5.693  -6.662  1.00  0.00           H  
ATOM   1875  N   SER A 626      14.627  -0.933  -6.230  1.00  0.00           N  
ATOM   1876  CA  SER A 626      14.482  -1.551  -7.548  1.00  0.00           C  
ATOM   1877  C   SER A 626      13.135  -1.262  -8.211  1.00  0.00           C  
ATOM   1878  O   SER A 626      13.010  -1.515  -9.409  1.00  0.00           O  
ATOM   1879  CB  SER A 626      14.697  -3.062  -7.468  1.00  0.00           C  
ATOM   1880  OG  SER A 626      16.049  -3.378  -7.725  1.00  0.00           O  
ATOM   1881  H   SER A 626      14.620  -1.520  -5.405  1.00  0.00           H  
ATOM   1882  HA  SER A 626      15.239  -1.127  -8.209  1.00  0.00           H  
ATOM   1883  HB2 SER A 626      14.396  -3.428  -6.491  1.00  0.00           H  
ATOM   1884  HB3 SER A 626      14.081  -3.560  -8.217  1.00  0.00           H  
ATOM   1885  HG  SER A 626      16.051  -4.251  -8.163  1.00  0.00           H  
ATOM   1886  N   LEU A 627      12.129  -0.765  -7.488  1.00  0.00           N  
ATOM   1887  CA  LEU A 627      10.842  -0.438  -8.083  1.00  0.00           C  
ATOM   1888  C   LEU A 627      11.009   0.696  -9.091  1.00  0.00           C  
ATOM   1889  O   LEU A 627      11.578   1.743  -8.779  1.00  0.00           O  
ATOM   1890  CB  LEU A 627       9.848  -0.074  -6.981  1.00  0.00           C  
ATOM   1891  CG  LEU A 627       8.497   0.423  -7.522  1.00  0.00           C  
ATOM   1892  CD1 LEU A 627       7.723  -0.678  -8.252  1.00  0.00           C  
ATOM   1893  CD2 LEU A 627       7.676   0.937  -6.346  1.00  0.00           C  
ATOM   1894  H   LEU A 627      12.276  -0.512  -6.517  1.00  0.00           H  
ATOM   1895  HA  LEU A 627      10.475  -1.323  -8.604  1.00  0.00           H  
ATOM   1896  HB2 LEU A 627       9.683  -0.957  -6.364  1.00  0.00           H  
ATOM   1897  HB3 LEU A 627      10.289   0.701  -6.354  1.00  0.00           H  
ATOM   1898  HG  LEU A 627       8.650   1.257  -8.204  1.00  0.00           H  
ATOM   1899 HD11 LEU A 627       7.604  -1.539  -7.598  1.00  0.00           H  
ATOM   1900 HD12 LEU A 627       6.740  -0.311  -8.546  1.00  0.00           H  
ATOM   1901 HD13 LEU A 627       8.250  -0.993  -9.151  1.00  0.00           H  
ATOM   1902 HD21 LEU A 627       7.482   0.144  -5.624  1.00  0.00           H  
ATOM   1903 HD22 LEU A 627       8.223   1.728  -5.837  1.00  0.00           H  
ATOM   1904 HD23 LEU A 627       6.732   1.333  -6.709  1.00  0.00           H  
ATOM   1905  N   LYS A 628      10.499   0.480 -10.301  1.00  0.00           N  
ATOM   1906  CA  LYS A 628      10.632   1.384 -11.440  1.00  0.00           C  
ATOM   1907  C   LYS A 628       9.423   2.303 -11.646  1.00  0.00           C  
ATOM   1908  O   LYS A 628       9.506   3.225 -12.463  1.00  0.00           O  
ATOM   1909  CB  LYS A 628      10.960   0.531 -12.665  1.00  0.00           C  
ATOM   1910  CG  LYS A 628      12.376  -0.056 -12.550  1.00  0.00           C  
ATOM   1911  CD  LYS A 628      13.506   0.992 -12.606  1.00  0.00           C  
ATOM   1912  CE  LYS A 628      13.988   1.421 -11.209  1.00  0.00           C  
ATOM   1913  NZ  LYS A 628      14.698   2.716 -11.239  1.00  0.00           N  
ATOM   1914  H   LYS A 628      10.155  -0.461 -10.502  1.00  0.00           H  
ATOM   1915  HA  LYS A 628      11.485   2.030 -11.295  1.00  0.00           H  
ATOM   1916  HB2 LYS A 628      10.233  -0.277 -12.756  1.00  0.00           H  
ATOM   1917  HB3 LYS A 628      10.904   1.130 -13.570  1.00  0.00           H  
ATOM   1918  HG2 LYS A 628      12.471  -0.663 -11.657  1.00  0.00           H  
ATOM   1919  HG3 LYS A 628      12.484  -0.733 -13.377  1.00  0.00           H  
ATOM   1920  HD2 LYS A 628      14.356   0.562 -13.136  1.00  0.00           H  
ATOM   1921  HD3 LYS A 628      13.164   1.858 -13.175  1.00  0.00           H  
ATOM   1922  HE2 LYS A 628      13.144   1.505 -10.526  1.00  0.00           H  
ATOM   1923  HE3 LYS A 628      14.654   0.649 -10.818  1.00  0.00           H  
ATOM   1924  HZ1 LYS A 628      15.111   2.911 -10.331  1.00  0.00           H  
ATOM   1925  HZ2 LYS A 628      15.439   2.707 -11.935  1.00  0.00           H  
ATOM   1926  HZ3 LYS A 628      14.068   3.493 -11.431  1.00  0.00           H  
ATOM   1927  N   ALA A 629       8.329   2.091 -10.912  1.00  0.00           N  
ATOM   1928  CA  ALA A 629       7.139   2.935 -10.943  1.00  0.00           C  
ATOM   1929  C   ALA A 629       7.184   3.977  -9.807  1.00  0.00           C  
ATOM   1930  O   ALA A 629       7.890   3.765  -8.811  1.00  0.00           O  
ATOM   1931  CB  ALA A 629       5.904   2.033 -10.816  1.00  0.00           C  
ATOM   1932  H   ALA A 629       8.356   1.366 -10.217  1.00  0.00           H  
ATOM   1933  HA  ALA A 629       7.093   3.450 -11.903  1.00  0.00           H  
ATOM   1934  HB1 ALA A 629       5.001   2.630 -10.934  1.00  0.00           H  
ATOM   1935  HB2 ALA A 629       5.924   1.265 -11.592  1.00  0.00           H  
ATOM   1936  HB3 ALA A 629       5.883   1.561  -9.834  1.00  0.00           H  
ATOM   1937  N   PRO A 630       6.428   5.087  -9.904  1.00  0.00           N  
ATOM   1938  CA  PRO A 630       6.232   6.006  -8.790  1.00  0.00           C  
ATOM   1939  C   PRO A 630       5.463   5.351  -7.655  1.00  0.00           C  
ATOM   1940  O   PRO A 630       4.501   4.620  -7.882  1.00  0.00           O  
ATOM   1941  CB  PRO A 630       5.439   7.200  -9.320  1.00  0.00           C  
ATOM   1942  CG  PRO A 630       4.955   6.793 -10.706  1.00  0.00           C  
ATOM   1943  CD  PRO A 630       5.752   5.556 -11.101  1.00  0.00           C  
ATOM   1944  HA  PRO A 630       7.199   6.329  -8.407  1.00  0.00           H  
ATOM   1945  HB2 PRO A 630       4.591   7.445  -8.678  1.00  0.00           H  
ATOM   1946  HB3 PRO A 630       6.086   8.060  -9.388  1.00  0.00           H  
ATOM   1947  HG2 PRO A 630       3.901   6.537 -10.666  1.00  0.00           H  
ATOM   1948  HG3 PRO A 630       5.118   7.600 -11.416  1.00  0.00           H  
ATOM   1949  HD2 PRO A 630       5.082   4.797 -11.506  1.00  0.00           H  
ATOM   1950  HD3 PRO A 630       6.495   5.826 -11.849  1.00  0.00           H  
ATOM   1951  N   ALA A 631       5.822   5.685  -6.417  1.00  0.00           N  
ATOM   1952  CA  ALA A 631       5.214   5.120  -5.236  1.00  0.00           C  
ATOM   1953  C   ALA A 631       5.479   6.046  -4.060  1.00  0.00           C  
ATOM   1954  O   ALA A 631       6.632   6.372  -3.762  1.00  0.00           O  
ATOM   1955  CB  ALA A 631       5.829   3.752  -4.975  1.00  0.00           C  
ATOM   1956  H   ALA A 631       6.560   6.348  -6.245  1.00  0.00           H  
ATOM   1957  HA  ALA A 631       4.143   5.010  -5.398  1.00  0.00           H  
ATOM   1958  HB1 ALA A 631       6.909   3.857  -4.878  1.00  0.00           H  
ATOM   1959  HB2 ALA A 631       5.403   3.329  -4.064  1.00  0.00           H  
ATOM   1960  HB3 ALA A 631       5.614   3.099  -5.819  1.00  0.00           H  
ATOM   1961  N   VAL A 632       4.412   6.478  -3.406  1.00  0.00           N  
ATOM   1962  CA  VAL A 632       4.481   6.989  -2.043  1.00  0.00           C  
ATOM   1963  C   VAL A 632       4.782   5.798  -1.123  1.00  0.00           C  
ATOM   1964  O   VAL A 632       4.258   4.700  -1.330  1.00  0.00           O  
ATOM   1965  CB  VAL A 632       3.162   7.713  -1.692  1.00  0.00           C  
ATOM   1966  CG1 VAL A 632       2.988   8.027  -0.203  1.00  0.00           C  
ATOM   1967  CG2 VAL A 632       3.079   9.055  -2.417  1.00  0.00           C  
ATOM   1968  H   VAL A 632       3.528   6.136  -3.753  1.00  0.00           H  
ATOM   1969  HA  VAL A 632       5.308   7.694  -1.976  1.00  0.00           H  
ATOM   1970  HB  VAL A 632       2.323   7.096  -2.013  1.00  0.00           H  
ATOM   1971 HG11 VAL A 632       3.831   8.607   0.164  1.00  0.00           H  
ATOM   1972 HG12 VAL A 632       2.057   8.573  -0.034  1.00  0.00           H  
ATOM   1973 HG13 VAL A 632       2.945   7.099   0.349  1.00  0.00           H  
ATOM   1974 HG21 VAL A 632       3.259   8.919  -3.479  1.00  0.00           H  
ATOM   1975 HG22 VAL A 632       2.086   9.484  -2.281  1.00  0.00           H  
ATOM   1976 HG23 VAL A 632       3.823   9.739  -2.008  1.00  0.00           H  
ATOM   1977  N   VAL A 633       5.597   6.029  -0.095  1.00  0.00           N  
ATOM   1978  CA  VAL A 633       5.924   5.075   0.960  1.00  0.00           C  
ATOM   1979  C   VAL A 633       5.489   5.685   2.294  1.00  0.00           C  
ATOM   1980  O   VAL A 633       5.194   6.880   2.363  1.00  0.00           O  
ATOM   1981  CB  VAL A 633       7.410   4.661   0.881  1.00  0.00           C  
ATOM   1982  CG1 VAL A 633       7.701   3.396   1.703  1.00  0.00           C  
ATOM   1983  CG2 VAL A 633       7.805   4.311  -0.559  1.00  0.00           C  
ATOM   1984  H   VAL A 633       5.964   6.962   0.039  1.00  0.00           H  
ATOM   1985  HA  VAL A 633       5.343   4.178   0.817  1.00  0.00           H  
ATOM   1986  HB  VAL A 633       8.033   5.482   1.232  1.00  0.00           H  
ATOM   1987 HG11 VAL A 633       7.473   3.541   2.755  1.00  0.00           H  
ATOM   1988 HG12 VAL A 633       7.116   2.564   1.315  1.00  0.00           H  
ATOM   1989 HG13 VAL A 633       8.759   3.144   1.630  1.00  0.00           H  
ATOM   1990 HG21 VAL A 633       7.108   3.563  -0.939  1.00  0.00           H  
ATOM   1991 HG22 VAL A 633       7.780   5.199  -1.190  1.00  0.00           H  
ATOM   1992 HG23 VAL A 633       8.814   3.907  -0.568  1.00  0.00           H  
ATOM   1993  N   SER A 634       5.408   4.899   3.362  1.00  0.00           N  
ATOM   1994  CA  SER A 634       5.165   5.428   4.693  1.00  0.00           C  
ATOM   1995  C   SER A 634       5.767   4.496   5.734  1.00  0.00           C  
ATOM   1996  O   SER A 634       5.893   3.300   5.490  1.00  0.00           O  
ATOM   1997  CB  SER A 634       3.651   5.581   4.866  1.00  0.00           C  
ATOM   1998  OG  SER A 634       3.281   6.141   6.113  1.00  0.00           O  
ATOM   1999  H   SER A 634       5.596   3.904   3.287  1.00  0.00           H  
ATOM   2000  HA  SER A 634       5.645   6.400   4.770  1.00  0.00           H  
ATOM   2001  HB2 SER A 634       3.280   6.253   4.095  1.00  0.00           H  
ATOM   2002  HB3 SER A 634       3.190   4.602   4.720  1.00  0.00           H  
ATOM   2003  HG  SER A 634       3.758   5.705   6.832  1.00  0.00           H  
ATOM   2004  N   VAL A 635       6.050   5.034   6.917  1.00  0.00           N  
ATOM   2005  CA  VAL A 635       6.566   4.322   8.082  1.00  0.00           C  
ATOM   2006  C   VAL A 635       5.793   4.784   9.317  1.00  0.00           C  
ATOM   2007  O   VAL A 635       5.126   5.819   9.290  1.00  0.00           O  
ATOM   2008  CB  VAL A 635       8.087   4.564   8.241  1.00  0.00           C  
ATOM   2009  CG1 VAL A 635       8.909   3.488   7.533  1.00  0.00           C  
ATOM   2010  CG2 VAL A 635       8.540   5.949   7.766  1.00  0.00           C  
ATOM   2011  H   VAL A 635       5.917   6.033   7.046  1.00  0.00           H  
ATOM   2012  HA  VAL A 635       6.383   3.253   7.960  1.00  0.00           H  
ATOM   2013  HB  VAL A 635       8.341   4.485   9.297  1.00  0.00           H  
ATOM   2014 HG11 VAL A 635       8.500   3.283   6.550  1.00  0.00           H  
ATOM   2015 HG12 VAL A 635       9.948   3.795   7.418  1.00  0.00           H  
ATOM   2016 HG13 VAL A 635       8.883   2.583   8.131  1.00  0.00           H  
ATOM   2017 HG21 VAL A 635       9.601   6.069   7.960  1.00  0.00           H  
ATOM   2018 HG22 VAL A 635       8.384   6.064   6.695  1.00  0.00           H  
ATOM   2019 HG23 VAL A 635       7.982   6.707   8.313  1.00  0.00           H  
ATOM   2020  N   SER A 636       5.890   4.025  10.408  1.00  0.00           N  
ATOM   2021  CA  SER A 636       5.145   4.264  11.634  1.00  0.00           C  
ATOM   2022  C   SER A 636       5.785   5.317  12.552  1.00  0.00           C  
ATOM   2023  O   SER A 636       5.220   5.569  13.622  1.00  0.00           O  
ATOM   2024  CB  SER A 636       4.991   2.919  12.357  1.00  0.00           C  
ATOM   2025  OG  SER A 636       6.256   2.309  12.557  1.00  0.00           O  
ATOM   2026  H   SER A 636       6.424   3.168  10.380  1.00  0.00           H  
ATOM   2027  HA  SER A 636       4.148   4.621  11.369  1.00  0.00           H  
ATOM   2028  HB2 SER A 636       4.493   3.066  13.316  1.00  0.00           H  
ATOM   2029  HB3 SER A 636       4.372   2.260  11.748  1.00  0.00           H  
ATOM   2030  HG  SER A 636       6.751   2.843  13.194  1.00  0.00           H  
ATOM   2031  N   SER A 637       6.947   5.890  12.208  1.00  0.00           N  
ATOM   2032  CA  SER A 637       7.680   6.802  13.095  1.00  0.00           C  
ATOM   2033  C   SER A 637       8.305   7.958  12.304  1.00  0.00           C  
ATOM   2034  O   SER A 637       8.628   7.780  11.129  1.00  0.00           O  
ATOM   2035  CB  SER A 637       8.747   5.997  13.852  1.00  0.00           C  
ATOM   2036  OG  SER A 637       8.115   5.024  14.670  1.00  0.00           O  
ATOM   2037  H   SER A 637       7.375   5.675  11.313  1.00  0.00           H  
ATOM   2038  HA  SER A 637       6.992   7.236  13.822  1.00  0.00           H  
ATOM   2039  HB2 SER A 637       9.417   5.518  13.138  1.00  0.00           H  
ATOM   2040  HB3 SER A 637       9.338   6.662  14.481  1.00  0.00           H  
ATOM   2041  HG  SER A 637       8.679   4.224  14.730  1.00  0.00           H  
ATOM   2042  N   PRO A 638       8.512   9.135  12.923  1.00  0.00           N  
ATOM   2043  CA  PRO A 638       8.982  10.321  12.217  1.00  0.00           C  
ATOM   2044  C   PRO A 638      10.445  10.177  11.794  1.00  0.00           C  
ATOM   2045  O   PRO A 638      10.756  10.385  10.624  1.00  0.00           O  
ATOM   2046  CB  PRO A 638       8.758  11.494  13.174  1.00  0.00           C  
ATOM   2047  CG  PRO A 638       8.752  10.850  14.559  1.00  0.00           C  
ATOM   2048  CD  PRO A 638       8.184   9.458  14.303  1.00  0.00           C  
ATOM   2049  HA  PRO A 638       8.373  10.476  11.322  1.00  0.00           H  
ATOM   2050  HB2 PRO A 638       9.540  12.247  13.086  1.00  0.00           H  
ATOM   2051  HB3 PRO A 638       7.781  11.938  12.979  1.00  0.00           H  
ATOM   2052  HG2 PRO A 638       9.773  10.776  14.933  1.00  0.00           H  
ATOM   2053  HG3 PRO A 638       8.123  11.401  15.254  1.00  0.00           H  
ATOM   2054  HD2 PRO A 638       8.621   8.742  15.000  1.00  0.00           H  
ATOM   2055  HD3 PRO A 638       7.100   9.487  14.415  1.00  0.00           H  
ATOM   2056  N   ASP A 639      11.334   9.744  12.701  1.00  0.00           N  
ATOM   2057  CA  ASP A 639      12.762   9.553  12.402  1.00  0.00           C  
ATOM   2058  C   ASP A 639      12.961   8.504  11.317  1.00  0.00           C  
ATOM   2059  O   ASP A 639      13.976   8.490  10.634  1.00  0.00           O  
ATOM   2060  CB  ASP A 639      13.540   9.077  13.643  1.00  0.00           C  
ATOM   2061  CG  ASP A 639      14.018  10.227  14.514  1.00  0.00           C  
ATOM   2062  OD1 ASP A 639      13.152  10.977  15.022  1.00  0.00           O  
ATOM   2063  OD2 ASP A 639      15.246  10.373  14.716  1.00  0.00           O  
ATOM   2064  H   ASP A 639      11.035   9.553  13.647  1.00  0.00           H  
ATOM   2065  HA  ASP A 639      13.190  10.492  12.045  1.00  0.00           H  
ATOM   2066  HB2 ASP A 639      12.929   8.391  14.233  1.00  0.00           H  
ATOM   2067  HB3 ASP A 639      14.424   8.528  13.320  1.00  0.00           H  
ATOM   2068  N   ALA A 640      11.984   7.623  11.143  1.00  0.00           N  
ATOM   2069  CA  ALA A 640      12.043   6.565  10.163  1.00  0.00           C  
ATOM   2070  C   ALA A 640      11.896   7.171   8.775  1.00  0.00           C  
ATOM   2071  O   ALA A 640      12.556   6.695   7.867  1.00  0.00           O  
ATOM   2072  CB  ALA A 640      10.978   5.505  10.441  1.00  0.00           C  
ATOM   2073  H   ALA A 640      11.105   7.922  11.516  1.00  0.00           H  
ATOM   2074  HA  ALA A 640      13.023   6.089  10.229  1.00  0.00           H  
ATOM   2075  HB1 ALA A 640      11.116   4.667   9.757  1.00  0.00           H  
ATOM   2076  HB2 ALA A 640      11.077   5.147  11.464  1.00  0.00           H  
ATOM   2077  HB3 ALA A 640       9.984   5.916  10.298  1.00  0.00           H  
ATOM   2078  N   VAL A 641      11.104   8.233   8.589  1.00  0.00           N  
ATOM   2079  CA  VAL A 641      10.978   8.905   7.295  1.00  0.00           C  
ATOM   2080  C   VAL A 641      12.347   9.446   6.864  1.00  0.00           C  
ATOM   2081  O   VAL A 641      12.685   9.398   5.683  1.00  0.00           O  
ATOM   2082  CB  VAL A 641       9.909  10.019   7.377  1.00  0.00           C  
ATOM   2083  CG1 VAL A 641       9.686  10.724   6.030  1.00  0.00           C  
ATOM   2084  CG2 VAL A 641       8.550   9.455   7.816  1.00  0.00           C  
ATOM   2085  H   VAL A 641      10.629   8.651   9.381  1.00  0.00           H  
ATOM   2086  HA  VAL A 641      10.660   8.168   6.555  1.00  0.00           H  
ATOM   2087  HB  VAL A 641      10.224  10.760   8.112  1.00  0.00           H  
ATOM   2088 HG11 VAL A 641      10.612  11.188   5.689  1.00  0.00           H  
ATOM   2089 HG12 VAL A 641       9.345  10.011   5.281  1.00  0.00           H  
ATOM   2090 HG13 VAL A 641       8.940  11.513   6.135  1.00  0.00           H  
ATOM   2091 HG21 VAL A 641       8.257   8.653   7.143  1.00  0.00           H  
ATOM   2092 HG22 VAL A 641       8.601   9.077   8.836  1.00  0.00           H  
ATOM   2093 HG23 VAL A 641       7.783  10.224   7.777  1.00  0.00           H  
ATOM   2094  N   THR A 642      13.153   9.914   7.814  1.00  0.00           N  
ATOM   2095  CA  THR A 642      14.487  10.434   7.607  1.00  0.00           C  
ATOM   2096  C   THR A 642      15.461   9.280   7.354  1.00  0.00           C  
ATOM   2097  O   THR A 642      16.175   9.296   6.352  1.00  0.00           O  
ATOM   2098  CB  THR A 642      14.821  11.223   8.886  1.00  0.00           C  
ATOM   2099  OG1 THR A 642      13.876  12.262   9.105  1.00  0.00           O  
ATOM   2100  CG2 THR A 642      16.225  11.833   8.874  1.00  0.00           C  
ATOM   2101  H   THR A 642      12.880   9.829   8.782  1.00  0.00           H  
ATOM   2102  HA  THR A 642      14.512  11.079   6.719  1.00  0.00           H  
ATOM   2103  HB  THR A 642      14.723  10.544   9.739  1.00  0.00           H  
ATOM   2104  HG1 THR A 642      13.298  12.347   8.326  1.00  0.00           H  
ATOM   2105 HG21 THR A 642      16.329  12.519   8.033  1.00  0.00           H  
ATOM   2106 HG22 THR A 642      16.410  12.374   9.800  1.00  0.00           H  
ATOM   2107 HG23 THR A 642      16.980  11.050   8.784  1.00  0.00           H  
ATOM   2108  N   THR A 643      15.506   8.283   8.236  1.00  0.00           N  
ATOM   2109  CA  THR A 643      16.499   7.225   8.183  1.00  0.00           C  
ATOM   2110  C   THR A 643      16.246   6.260   7.014  1.00  0.00           C  
ATOM   2111  O   THR A 643      17.195   5.837   6.360  1.00  0.00           O  
ATOM   2112  CB  THR A 643      16.529   6.529   9.550  1.00  0.00           C  
ATOM   2113  OG1 THR A 643      16.839   7.470  10.558  1.00  0.00           O  
ATOM   2114  CG2 THR A 643      17.565   5.416   9.609  1.00  0.00           C  
ATOM   2115  H   THR A 643      14.962   8.326   9.095  1.00  0.00           H  
ATOM   2116  HA  THR A 643      17.461   7.704   8.018  1.00  0.00           H  
ATOM   2117  HB  THR A 643      15.545   6.104   9.758  1.00  0.00           H  
ATOM   2118  HG1 THR A 643      17.797   7.555  10.603  1.00  0.00           H  
ATOM   2119 HG21 THR A 643      17.699   5.078  10.633  1.00  0.00           H  
ATOM   2120 HG22 THR A 643      17.206   4.588   9.005  1.00  0.00           H  
ATOM   2121 HG23 THR A 643      18.520   5.758   9.210  1.00  0.00           H  
ATOM   2122  N   TYR A 644      14.984   5.967   6.686  1.00  0.00           N  
ATOM   2123  CA  TYR A 644      14.597   5.208   5.507  1.00  0.00           C  
ATOM   2124  C   TYR A 644      15.174   5.873   4.258  1.00  0.00           C  
ATOM   2125  O   TYR A 644      15.830   5.224   3.448  1.00  0.00           O  
ATOM   2126  CB  TYR A 644      13.064   5.160   5.450  1.00  0.00           C  
ATOM   2127  CG  TYR A 644      12.519   4.396   4.279  1.00  0.00           C  
ATOM   2128  CD1 TYR A 644      12.411   3.004   4.373  1.00  0.00           C  
ATOM   2129  CD2 TYR A 644      12.124   5.066   3.109  1.00  0.00           C  
ATOM   2130  CE1 TYR A 644      12.011   2.257   3.257  1.00  0.00           C  
ATOM   2131  CE2 TYR A 644      11.691   4.327   1.995  1.00  0.00           C  
ATOM   2132  CZ  TYR A 644      11.674   2.915   2.051  1.00  0.00           C  
ATOM   2133  OH  TYR A 644      11.314   2.183   0.967  1.00  0.00           O  
ATOM   2134  H   TYR A 644      14.212   6.339   7.226  1.00  0.00           H  
ATOM   2135  HA  TYR A 644      14.992   4.195   5.585  1.00  0.00           H  
ATOM   2136  HB2 TYR A 644      12.691   4.687   6.358  1.00  0.00           H  
ATOM   2137  HB3 TYR A 644      12.669   6.176   5.407  1.00  0.00           H  
ATOM   2138  HD1 TYR A 644      12.662   2.526   5.307  1.00  0.00           H  
ATOM   2139  HD2 TYR A 644      12.145   6.147   3.070  1.00  0.00           H  
ATOM   2140  HE1 TYR A 644      12.004   1.180   3.327  1.00  0.00           H  
ATOM   2141  HE2 TYR A 644      11.382   4.848   1.099  1.00  0.00           H  
ATOM   2142  HH  TYR A 644      11.332   2.697   0.133  1.00  0.00           H  
ATOM   2143  N   ASN A 645      14.952   7.185   4.140  1.00  0.00           N  
ATOM   2144  CA  ASN A 645      15.504   8.026   3.082  1.00  0.00           C  
ATOM   2145  C   ASN A 645      17.029   7.970   3.083  1.00  0.00           C  
ATOM   2146  O   ASN A 645      17.637   7.849   2.022  1.00  0.00           O  
ATOM   2147  CB  ASN A 645      14.991   9.464   3.255  1.00  0.00           C  
ATOM   2148  CG  ASN A 645      13.763   9.701   2.394  1.00  0.00           C  
ATOM   2149  OD1 ASN A 645      13.758   9.464   1.192  1.00  0.00           O  
ATOM   2150  ND2 ASN A 645      12.662  10.149   2.977  1.00  0.00           N  
ATOM   2151  H   ASN A 645      14.443   7.628   4.893  1.00  0.00           H  
ATOM   2152  HA  ASN A 645      15.172   7.637   2.117  1.00  0.00           H  
ATOM   2153  HB2 ASN A 645      14.774   9.670   4.299  1.00  0.00           H  
ATOM   2154  HB3 ASN A 645      15.759  10.184   2.981  1.00  0.00           H  
ATOM   2155 HD21 ASN A 645      12.617  10.135   3.998  1.00  0.00           H  
ATOM   2156 HD22 ASN A 645      11.821  10.208   2.421  1.00  0.00           H  
ATOM   2157  N   GLY A 646      17.631   7.969   4.272  1.00  0.00           N  
ATOM   2158  CA  GLY A 646      19.041   7.726   4.506  1.00  0.00           C  
ATOM   2159  C   GLY A 646      19.513   6.489   3.756  1.00  0.00           C  
ATOM   2160  O   GLY A 646      20.451   6.595   2.976  1.00  0.00           O  
ATOM   2161  H   GLY A 646      17.051   8.088   5.091  1.00  0.00           H  
ATOM   2162  HA2 GLY A 646      19.615   8.593   4.175  1.00  0.00           H  
ATOM   2163  HA3 GLY A 646      19.204   7.577   5.572  1.00  0.00           H  
ATOM   2164  N   TYR A 647      18.865   5.333   3.924  1.00  0.00           N  
ATOM   2165  CA  TYR A 647      19.270   4.096   3.252  1.00  0.00           C  
ATOM   2166  C   TYR A 647      18.940   4.100   1.758  1.00  0.00           C  
ATOM   2167  O   TYR A 647      19.548   3.332   1.008  1.00  0.00           O  
ATOM   2168  CB  TYR A 647      18.563   2.877   3.863  1.00  0.00           C  
ATOM   2169  CG  TYR A 647      18.497   2.771   5.375  1.00  0.00           C  
ATOM   2170  CD1 TYR A 647      19.643   2.951   6.175  1.00  0.00           C  
ATOM   2171  CD2 TYR A 647      17.274   2.425   5.976  1.00  0.00           C  
ATOM   2172  CE1 TYR A 647      19.569   2.787   7.572  1.00  0.00           C  
ATOM   2173  CE2 TYR A 647      17.199   2.245   7.364  1.00  0.00           C  
ATOM   2174  CZ  TYR A 647      18.344   2.414   8.170  1.00  0.00           C  
ATOM   2175  OH  TYR A 647      18.246   2.181   9.510  1.00  0.00           O  
ATOM   2176  H   TYR A 647      18.062   5.313   4.544  1.00  0.00           H  
ATOM   2177  HA  TYR A 647      20.356   3.983   3.339  1.00  0.00           H  
ATOM   2178  HB2 TYR A 647      17.541   2.871   3.483  1.00  0.00           H  
ATOM   2179  HB3 TYR A 647      19.048   1.977   3.483  1.00  0.00           H  
ATOM   2180  HD1 TYR A 647      20.587   3.203   5.716  1.00  0.00           H  
ATOM   2181  HD2 TYR A 647      16.392   2.262   5.372  1.00  0.00           H  
ATOM   2182  HE1 TYR A 647      20.454   2.928   8.175  1.00  0.00           H  
ATOM   2183  HE2 TYR A 647      16.268   1.953   7.806  1.00  0.00           H  
ATOM   2184  HH  TYR A 647      19.110   2.048   9.945  1.00  0.00           H  
ATOM   2185  N   LEU A 648      17.982   4.915   1.303  1.00  0.00           N  
ATOM   2186  CA  LEU A 648      17.710   5.043  -0.125  1.00  0.00           C  
ATOM   2187  C   LEU A 648      18.835   5.803  -0.818  1.00  0.00           C  
ATOM   2188  O   LEU A 648      19.046   5.596  -2.008  1.00  0.00           O  
ATOM   2189  CB  LEU A 648      16.385   5.764  -0.425  1.00  0.00           C  
ATOM   2190  CG  LEU A 648      15.088   5.049  -0.012  1.00  0.00           C  
ATOM   2191  CD1 LEU A 648      13.906   5.740  -0.697  1.00  0.00           C  
ATOM   2192  CD2 LEU A 648      15.004   3.572  -0.410  1.00  0.00           C  
ATOM   2193  H   LEU A 648      17.514   5.525   1.964  1.00  0.00           H  
ATOM   2194  HA  LEU A 648      17.676   4.045  -0.553  1.00  0.00           H  
ATOM   2195  HB2 LEU A 648      16.408   6.740   0.061  1.00  0.00           H  
ATOM   2196  HB3 LEU A 648      16.347   5.938  -1.501  1.00  0.00           H  
ATOM   2197  HG  LEU A 648      14.980   5.131   1.065  1.00  0.00           H  
ATOM   2198 HD11 LEU A 648      12.978   5.280  -0.372  1.00  0.00           H  
ATOM   2199 HD12 LEU A 648      13.890   6.800  -0.442  1.00  0.00           H  
ATOM   2200 HD13 LEU A 648      13.980   5.618  -1.780  1.00  0.00           H  
ATOM   2201 HD21 LEU A 648      14.098   3.135   0.009  1.00  0.00           H  
ATOM   2202 HD22 LEU A 648      14.959   3.478  -1.490  1.00  0.00           H  
ATOM   2203 HD23 LEU A 648      15.858   3.019  -0.027  1.00  0.00           H  
ATOM   2204  N   THR A 649      19.533   6.680  -0.109  1.00  0.00           N  
ATOM   2205  CA  THR A 649      20.550   7.553  -0.667  1.00  0.00           C  
ATOM   2206  C   THR A 649      21.931   6.957  -0.399  1.00  0.00           C  
ATOM   2207  O   THR A 649      22.741   6.841  -1.323  1.00  0.00           O  
ATOM   2208  CB  THR A 649      20.316   8.940  -0.052  1.00  0.00           C  
ATOM   2209  OG1 THR A 649      19.093   9.431  -0.561  1.00  0.00           O  
ATOM   2210  CG2 THR A 649      21.427   9.942  -0.342  1.00  0.00           C  
ATOM   2211  H   THR A 649      19.280   6.819   0.860  1.00  0.00           H  
ATOM   2212  HA  THR A 649      20.421   7.621  -1.746  1.00  0.00           H  
ATOM   2213  HB  THR A 649      20.225   8.844   1.031  1.00  0.00           H  
ATOM   2214  HG1 THR A 649      19.237   9.692  -1.484  1.00  0.00           H  
ATOM   2215 HG21 THR A 649      21.686   9.928  -1.399  1.00  0.00           H  
ATOM   2216 HG22 THR A 649      21.115  10.945  -0.050  1.00  0.00           H  
ATOM   2217 HG23 THR A 649      22.303   9.672   0.241  1.00  0.00           H  
ATOM   2218  N   SER A 650      22.134   6.503   0.837  1.00  0.00           N  
ATOM   2219  CA  SER A 650      23.310   5.892   1.422  1.00  0.00           C  
ATOM   2220  C   SER A 650      24.432   6.907   1.642  1.00  0.00           C  
ATOM   2221  O   SER A 650      25.159   7.317   0.730  1.00  0.00           O  
ATOM   2222  CB  SER A 650      23.659   4.611   0.677  1.00  0.00           C  
ATOM   2223  OG  SER A 650      22.722   3.626   1.061  1.00  0.00           O  
ATOM   2224  H   SER A 650      21.366   6.591   1.491  1.00  0.00           H  
ATOM   2225  HA  SER A 650      23.004   5.572   2.416  1.00  0.00           H  
ATOM   2226  HB2 SER A 650      23.549   4.772  -0.386  1.00  0.00           H  
ATOM   2227  HB3 SER A 650      24.673   4.294   0.918  1.00  0.00           H  
ATOM   2228  HG  SER A 650      22.417   3.169   0.259  1.00  0.00           H  
ATOM   2229  N   SER A 651      24.506   7.371   2.888  1.00  0.00           N  
ATOM   2230  CA  SER A 651      25.552   8.236   3.421  1.00  0.00           C  
ATOM   2231  C   SER A 651      26.824   7.445   3.702  1.00  0.00           C  
ATOM   2232  O   SER A 651      27.824   8.066   4.119  1.00  0.00           O  
ATOM   2233  CB  SER A 651      25.038   8.867   4.718  1.00  0.00           C  
ATOM   2234  OG  SER A 651      23.747   9.428   4.520  1.00  0.00           O  
ATOM   2235  H   SER A 651      23.870   6.969   3.565  1.00  0.00           H  
ATOM   2236  HA  SER A 651      25.792   9.015   2.695  1.00  0.00           H  
ATOM   2237  HB2 SER A 651      24.992   8.106   5.493  1.00  0.00           H  
ATOM   2238  HB3 SER A 651      25.734   9.634   5.051  1.00  0.00           H  
ATOM   2239  HG  SER A 651      23.819   9.979   3.717  1.00  0.00           H  
TER    2240      SER A 651                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A  -4     -40.540  34.500  -5.420  1.00  0.00           N  
ATOM      2  CA  GLY A  -4     -39.641  34.353  -6.582  1.00  0.00           C  
ATOM      3  C   GLY A  -4     -38.230  34.775  -6.197  1.00  0.00           C  
ATOM      4  O   GLY A  -4     -37.998  34.979  -5.011  1.00  0.00           O  
ATOM      5  H1  GLY A  -4     -41.485  34.213  -5.578  1.00  0.00           H  
ATOM      6  HA2 GLY A  -4     -39.627  33.311  -6.901  1.00  0.00           H  
ATOM      7  HA3 GLY A  -4     -39.997  34.981  -7.399  1.00  0.00           H  
ATOM      8  N   SER A  -3     -37.337  34.916  -7.186  1.00  0.00           N  
ATOM      9  CA  SER A  -3     -35.924  35.298  -7.087  1.00  0.00           C  
ATOM     10  C   SER A  -3     -35.051  34.039  -7.045  1.00  0.00           C  
ATOM     11  O   SER A  -3     -35.175  33.220  -6.140  1.00  0.00           O  
ATOM     12  CB  SER A  -3     -35.605  36.221  -5.895  1.00  0.00           C  
ATOM     13  OG  SER A  -3     -34.375  36.872  -6.127  1.00  0.00           O  
ATOM     14  H   SER A  -3     -37.629  34.713  -8.129  1.00  0.00           H  
ATOM     15  HA  SER A  -3     -35.685  35.859  -7.992  1.00  0.00           H  
ATOM     16  HB2 SER A  -3     -36.383  36.979  -5.795  1.00  0.00           H  
ATOM     17  HB3 SER A  -3     -35.545  35.641  -4.972  1.00  0.00           H  
ATOM     18  HG  SER A  -3     -34.173  37.428  -5.364  1.00  0.00           H  
ATOM     19  N   HIS A  -2     -34.189  33.868  -8.048  1.00  0.00           N  
ATOM     20  CA  HIS A  -2     -32.868  33.253  -7.932  1.00  0.00           C  
ATOM     21  C   HIS A  -2     -32.071  33.764  -9.134  1.00  0.00           C  
ATOM     22  O   HIS A  -2     -32.682  34.196 -10.112  1.00  0.00           O  
ATOM     23  CB  HIS A  -2     -32.911  31.707  -7.906  1.00  0.00           C  
ATOM     24  CG  HIS A  -2     -32.891  31.037  -9.265  1.00  0.00           C  
ATOM     25  ND1 HIS A  -2     -31.855  30.266  -9.776  1.00  0.00           N  
ATOM     26  CD2 HIS A  -2     -33.848  31.166 -10.234  1.00  0.00           C  
ATOM     27  CE1 HIS A  -2     -32.195  29.927 -11.037  1.00  0.00           C  
ATOM     28  NE2 HIS A  -2     -33.400  30.460 -11.336  1.00  0.00           N  
ATOM     29  H   HIS A  -2     -34.194  34.540  -8.808  1.00  0.00           H  
ATOM     30  HA  HIS A  -2     -32.411  33.611  -7.007  1.00  0.00           H  
ATOM     31  HB2 HIS A  -2     -32.034  31.363  -7.354  1.00  0.00           H  
ATOM     32  HB3 HIS A  -2     -33.783  31.365  -7.345  1.00  0.00           H  
ATOM     33  HD1 HIS A  -2     -30.972  30.034  -9.321  1.00  0.00           H  
ATOM     34  HD2 HIS A  -2     -34.758  31.750 -10.165  1.00  0.00           H  
ATOM     35  HE1 HIS A  -2     -31.576  29.345 -11.712  1.00  0.00           H  
ATOM     36  HE2 HIS A  -2     -33.877  30.386 -12.230  1.00  0.00           H  
ATOM     37  N   MET A  -1     -30.751  33.623  -9.113  1.00  0.00           N  
ATOM     38  CA  MET A  -1     -29.919  33.695 -10.308  1.00  0.00           C  
ATOM     39  C   MET A  -1     -28.824  32.666 -10.100  1.00  0.00           C  
ATOM     40  O   MET A  -1     -28.907  31.589 -10.684  1.00  0.00           O  
ATOM     41  CB  MET A  -1     -29.381  35.117 -10.566  1.00  0.00           C  
ATOM     42  CG  MET A  -1     -30.258  35.865 -11.576  1.00  0.00           C  
ATOM     43  SD  MET A  -1     -29.680  37.536 -11.955  1.00  0.00           S  
ATOM     44  CE  MET A  -1     -30.781  37.929 -13.342  1.00  0.00           C  
ATOM     45  H   MET A  -1     -30.307  33.221  -8.298  1.00  0.00           H  
ATOM     46  HA  MET A  -1     -30.498  33.377 -11.177  1.00  0.00           H  
ATOM     47  HB2 MET A  -1     -29.325  35.680  -9.633  1.00  0.00           H  
ATOM     48  HB3 MET A  -1     -28.378  35.053 -10.991  1.00  0.00           H  
ATOM     49  HG2 MET A  -1     -30.278  35.293 -12.504  1.00  0.00           H  
ATOM     50  HG3 MET A  -1     -31.275  35.936 -11.194  1.00  0.00           H  
ATOM     51  HE1 MET A  -1     -30.591  38.949 -13.679  1.00  0.00           H  
ATOM     52  HE2 MET A  -1     -30.592  37.241 -14.167  1.00  0.00           H  
ATOM     53  HE3 MET A  -1     -31.821  37.841 -13.026  1.00  0.00           H  
ATOM     54  N   VAL A 513     -27.882  32.960  -9.201  1.00  0.00           N  
ATOM     55  CA  VAL A 513     -26.822  32.048  -8.792  1.00  0.00           C  
ATOM     56  C   VAL A 513     -27.392  30.724  -8.258  1.00  0.00           C  
ATOM     57  O   VAL A 513     -28.541  30.659  -7.802  1.00  0.00           O  
ATOM     58  CB  VAL A 513     -25.897  32.745  -7.765  1.00  0.00           C  
ATOM     59  CG1 VAL A 513     -25.138  33.913  -8.415  1.00  0.00           C  
ATOM     60  CG2 VAL A 513     -26.645  33.276  -6.527  1.00  0.00           C  
ATOM     61  H   VAL A 513     -27.892  33.856  -8.741  1.00  0.00           H  
ATOM     62  HA  VAL A 513     -26.229  31.813  -9.677  1.00  0.00           H  
ATOM     63  HB  VAL A 513     -25.157  32.020  -7.426  1.00  0.00           H  
ATOM     64 HG11 VAL A 513     -25.821  34.699  -8.738  1.00  0.00           H  
ATOM     65 HG12 VAL A 513     -24.433  34.336  -7.697  1.00  0.00           H  
ATOM     66 HG13 VAL A 513     -24.571  33.553  -9.274  1.00  0.00           H  
ATOM     67 HG21 VAL A 513     -27.196  32.466  -6.047  1.00  0.00           H  
ATOM     68 HG22 VAL A 513     -25.924  33.665  -5.807  1.00  0.00           H  
ATOM     69 HG23 VAL A 513     -27.335  34.076  -6.793  1.00  0.00           H  
ATOM     70  N   LEU A 514     -26.554  29.689  -8.310  1.00  0.00           N  
ATOM     71  CA  LEU A 514     -26.660  28.377  -7.679  1.00  0.00           C  
ATOM     72  C   LEU A 514     -25.250  28.068  -7.138  1.00  0.00           C  
ATOM     73  O   LEU A 514     -24.300  28.715  -7.588  1.00  0.00           O  
ATOM     74  CB  LEU A 514     -27.050  27.293  -8.716  1.00  0.00           C  
ATOM     75  CG  LEU A 514     -28.523  27.158  -9.153  1.00  0.00           C  
ATOM     76  CD1 LEU A 514     -29.510  27.187  -7.980  1.00  0.00           C  
ATOM     77  CD2 LEU A 514     -28.947  28.173 -10.219  1.00  0.00           C  
ATOM     78  H   LEU A 514     -25.604  29.856  -8.625  1.00  0.00           H  
ATOM     79  HA  LEU A 514     -27.369  28.410  -6.853  1.00  0.00           H  
ATOM     80  HB2 LEU A 514     -26.425  27.415  -9.602  1.00  0.00           H  
ATOM     81  HB3 LEU A 514     -26.774  26.325  -8.299  1.00  0.00           H  
ATOM     82  HG  LEU A 514     -28.614  26.177  -9.621  1.00  0.00           H  
ATOM     83 HD11 LEU A 514     -29.532  28.174  -7.518  1.00  0.00           H  
ATOM     84 HD12 LEU A 514     -30.510  26.933  -8.331  1.00  0.00           H  
ATOM     85 HD13 LEU A 514     -29.212  26.450  -7.234  1.00  0.00           H  
ATOM     86 HD21 LEU A 514     -29.916  27.889 -10.625  1.00  0.00           H  
ATOM     87 HD22 LEU A 514     -28.998  29.170  -9.796  1.00  0.00           H  
ATOM     88 HD23 LEU A 514     -28.218  28.178 -11.032  1.00  0.00           H  
ATOM     89  N   PRO A 515     -25.068  27.090  -6.232  1.00  0.00           N  
ATOM     90  CA  PRO A 515     -23.745  26.638  -5.798  1.00  0.00           C  
ATOM     91  C   PRO A 515     -23.066  25.792  -6.893  1.00  0.00           C  
ATOM     92  O   PRO A 515     -22.968  24.568  -6.789  1.00  0.00           O  
ATOM     93  CB  PRO A 515     -23.996  25.875  -4.490  1.00  0.00           C  
ATOM     94  CG  PRO A 515     -25.399  25.303  -4.687  1.00  0.00           C  
ATOM     95  CD  PRO A 515     -26.109  26.399  -5.482  1.00  0.00           C  
ATOM     96  HA  PRO A 515     -23.107  27.497  -5.582  1.00  0.00           H  
ATOM     97  HB2 PRO A 515     -23.255  25.096  -4.302  1.00  0.00           H  
ATOM     98  HB3 PRO A 515     -24.008  26.580  -3.657  1.00  0.00           H  
ATOM     99  HG2 PRO A 515     -25.346  24.391  -5.284  1.00  0.00           H  
ATOM    100  HG3 PRO A 515     -25.895  25.109  -3.735  1.00  0.00           H  
ATOM    101  HD2 PRO A 515     -26.860  25.957  -6.134  1.00  0.00           H  
ATOM    102  HD3 PRO A 515     -26.579  27.103  -4.794  1.00  0.00           H  
ATOM    103  N   SER A 516     -22.634  26.433  -7.977  1.00  0.00           N  
ATOM    104  CA  SER A 516     -21.799  25.843  -9.014  1.00  0.00           C  
ATOM    105  C   SER A 516     -20.392  25.630  -8.454  1.00  0.00           C  
ATOM    106  O   SER A 516     -19.777  26.592  -7.993  1.00  0.00           O  
ATOM    107  CB  SER A 516     -21.762  26.794 -10.218  1.00  0.00           C  
ATOM    108  OG  SER A 516     -21.578  28.135  -9.791  1.00  0.00           O  
ATOM    109  H   SER A 516     -22.762  27.438  -8.036  1.00  0.00           H  
ATOM    110  HA  SER A 516     -22.215  24.884  -9.325  1.00  0.00           H  
ATOM    111  HB2 SER A 516     -20.948  26.503 -10.883  1.00  0.00           H  
ATOM    112  HB3 SER A 516     -22.704  26.721 -10.762  1.00  0.00           H  
ATOM    113  HG  SER A 516     -20.835  28.130  -9.168  1.00  0.00           H  
ATOM    114  N   GLU A 517     -19.878  24.404  -8.517  1.00  0.00           N  
ATOM    115  CA  GLU A 517     -18.571  24.022  -7.999  1.00  0.00           C  
ATOM    116  C   GLU A 517     -17.918  23.075  -9.014  1.00  0.00           C  
ATOM    117  O   GLU A 517     -18.618  22.529  -9.875  1.00  0.00           O  
ATOM    118  CB  GLU A 517     -18.799  23.359  -6.633  1.00  0.00           C  
ATOM    119  CG  GLU A 517     -17.650  23.558  -5.645  1.00  0.00           C  
ATOM    120  CD  GLU A 517     -18.104  23.155  -4.241  1.00  0.00           C  
ATOM    121  OE1 GLU A 517     -18.090  21.951  -3.899  1.00  0.00           O  
ATOM    122  OE2 GLU A 517     -18.488  24.035  -3.440  1.00  0.00           O  
ATOM    123  H   GLU A 517     -20.412  23.656  -8.938  1.00  0.00           H  
ATOM    124  HA  GLU A 517     -17.956  24.917  -7.878  1.00  0.00           H  
ATOM    125  HB2 GLU A 517     -19.692  23.792  -6.176  1.00  0.00           H  
ATOM    126  HB3 GLU A 517     -18.975  22.293  -6.780  1.00  0.00           H  
ATOM    127  HG2 GLU A 517     -16.789  22.962  -5.952  1.00  0.00           H  
ATOM    128  HG3 GLU A 517     -17.362  24.610  -5.635  1.00  0.00           H  
ATOM    129  N   ALA A 518     -16.600  22.864  -8.947  1.00  0.00           N  
ATOM    130  CA  ALA A 518     -15.863  21.983  -9.857  1.00  0.00           C  
ATOM    131  C   ALA A 518     -14.709  21.312  -9.108  1.00  0.00           C  
ATOM    132  O   ALA A 518     -14.195  21.922  -8.163  1.00  0.00           O  
ATOM    133  CB  ALA A 518     -15.288  22.802 -11.020  1.00  0.00           C  
ATOM    134  H   ALA A 518     -16.065  23.240  -8.175  1.00  0.00           H  
ATOM    135  HA  ALA A 518     -16.541  21.223 -10.249  1.00  0.00           H  
ATOM    136  HB1 ALA A 518     -14.770  22.141 -11.715  1.00  0.00           H  
ATOM    137  HB2 ALA A 518     -16.084  23.324 -11.550  1.00  0.00           H  
ATOM    138  HB3 ALA A 518     -14.551  23.509 -10.646  1.00  0.00           H  
ATOM    139  N   PRO A 519     -14.250  20.123  -9.544  1.00  0.00           N  
ATOM    140  CA  PRO A 519     -13.110  19.443  -8.937  1.00  0.00           C  
ATOM    141  C   PRO A 519     -11.821  20.252  -9.115  1.00  0.00           C  
ATOM    142  O   PRO A 519     -11.673  20.999 -10.082  1.00  0.00           O  
ATOM    143  CB  PRO A 519     -13.022  18.088  -9.648  1.00  0.00           C  
ATOM    144  CG  PRO A 519     -13.633  18.367 -11.020  1.00  0.00           C  
ATOM    145  CD  PRO A 519     -14.736  19.369 -10.694  1.00  0.00           C  
ATOM    146  HA  PRO A 519     -13.294  19.291  -7.873  1.00  0.00           H  
ATOM    147  HB2 PRO A 519     -11.996  17.727  -9.730  1.00  0.00           H  
ATOM    148  HB3 PRO A 519     -13.639  17.361  -9.121  1.00  0.00           H  
ATOM    149  HG2 PRO A 519     -12.889  18.837 -11.666  1.00  0.00           H  
ATOM    150  HG3 PRO A 519     -14.035  17.470 -11.487  1.00  0.00           H  
ATOM    151  HD2 PRO A 519     -14.918  20.002 -11.561  1.00  0.00           H  
ATOM    152  HD3 PRO A 519     -15.649  18.839 -10.422  1.00  0.00           H  
ATOM    153  N   ASN A 520     -10.881  20.067  -8.188  1.00  0.00           N  
ATOM    154  CA  ASN A 520      -9.578  20.724  -8.145  1.00  0.00           C  
ATOM    155  C   ASN A 520      -8.657  19.957  -7.192  1.00  0.00           C  
ATOM    156  O   ASN A 520      -8.585  20.275  -6.004  1.00  0.00           O  
ATOM    157  CB  ASN A 520      -9.690  22.214  -7.744  1.00  0.00           C  
ATOM    158  CG  ASN A 520     -10.315  22.503  -6.375  1.00  0.00           C  
ATOM    159  OD1 ASN A 520     -11.286  21.878  -5.955  1.00  0.00           O  
ATOM    160  ND2 ASN A 520      -9.817  23.496  -5.652  1.00  0.00           N  
ATOM    161  H   ASN A 520     -11.086  19.440  -7.421  1.00  0.00           H  
ATOM    162  HA  ASN A 520      -9.149  20.689  -9.147  1.00  0.00           H  
ATOM    163  HB2 ASN A 520      -8.687  22.639  -7.774  1.00  0.00           H  
ATOM    164  HB3 ASN A 520     -10.279  22.725  -8.501  1.00  0.00           H  
ATOM    165 HD21 ASN A 520      -9.027  24.047  -5.960  1.00  0.00           H  
ATOM    166 HD22 ASN A 520     -10.296  23.698  -4.778  1.00  0.00           H  
ATOM    167  N   ALA A 521      -7.946  18.937  -7.689  1.00  0.00           N  
ATOM    168  CA  ALA A 521      -6.860  18.321  -6.924  1.00  0.00           C  
ATOM    169  C   ALA A 521      -5.760  19.358  -6.680  1.00  0.00           C  
ATOM    170  O   ALA A 521      -5.626  20.325  -7.436  1.00  0.00           O  
ATOM    171  CB  ALA A 521      -6.295  17.098  -7.652  1.00  0.00           C  
ATOM    172  H   ALA A 521      -8.051  18.703  -8.664  1.00  0.00           H  
ATOM    173  HA  ALA A 521      -7.255  17.998  -5.959  1.00  0.00           H  
ATOM    174  HB1 ALA A 521      -7.051  16.315  -7.681  1.00  0.00           H  
ATOM    175  HB2 ALA A 521      -5.986  17.367  -8.663  1.00  0.00           H  
ATOM    176  HB3 ALA A 521      -5.431  16.713  -7.107  1.00  0.00           H  
ATOM    177  N   LYS A 522      -4.951  19.163  -5.640  1.00  0.00           N  
ATOM    178  CA  LYS A 522      -4.023  20.168  -5.131  1.00  0.00           C  
ATOM    179  C   LYS A 522      -2.641  19.540  -5.113  1.00  0.00           C  
ATOM    180  O   LYS A 522      -2.244  18.935  -4.115  1.00  0.00           O  
ATOM    181  CB  LYS A 522      -4.509  20.683  -3.764  1.00  0.00           C  
ATOM    182  CG  LYS A 522      -5.796  21.501  -3.950  1.00  0.00           C  
ATOM    183  CD  LYS A 522      -6.363  22.047  -2.637  1.00  0.00           C  
ATOM    184  CE  LYS A 522      -7.486  23.027  -2.994  1.00  0.00           C  
ATOM    185  NZ  LYS A 522      -8.313  23.388  -1.830  1.00  0.00           N  
ATOM    186  H   LYS A 522      -5.031  18.308  -5.095  1.00  0.00           H  
ATOM    187  HA  LYS A 522      -3.989  21.023  -5.807  1.00  0.00           H  
ATOM    188  HB2 LYS A 522      -4.690  19.848  -3.085  1.00  0.00           H  
ATOM    189  HB3 LYS A 522      -3.746  21.327  -3.331  1.00  0.00           H  
ATOM    190  HG2 LYS A 522      -5.591  22.328  -4.629  1.00  0.00           H  
ATOM    191  HG3 LYS A 522      -6.557  20.879  -4.413  1.00  0.00           H  
ATOM    192  HD2 LYS A 522      -6.749  21.221  -2.040  1.00  0.00           H  
ATOM    193  HD3 LYS A 522      -5.585  22.568  -2.075  1.00  0.00           H  
ATOM    194  HE2 LYS A 522      -7.031  23.932  -3.405  1.00  0.00           H  
ATOM    195  HE3 LYS A 522      -8.125  22.577  -3.756  1.00  0.00           H  
ATOM    196  HZ1 LYS A 522      -8.944  22.633  -1.576  1.00  0.00           H  
ATOM    197  HZ2 LYS A 522      -7.734  23.657  -1.043  1.00  0.00           H  
ATOM    198  HZ3 LYS A 522      -8.872  24.209  -2.035  1.00  0.00           H  
ATOM    199  N   GLU A 523      -1.939  19.675  -6.242  1.00  0.00           N  
ATOM    200  CA  GLU A 523      -0.697  19.028  -6.588  1.00  0.00           C  
ATOM    201  C   GLU A 523      -0.731  17.517  -6.309  1.00  0.00           C  
ATOM    202  O   GLU A 523      -1.810  16.934  -6.177  1.00  0.00           O  
ATOM    203  CB  GLU A 523       0.430  19.852  -5.958  1.00  0.00           C  
ATOM    204  CG  GLU A 523       1.364  20.402  -7.039  1.00  0.00           C  
ATOM    205  CD  GLU A 523       2.494  21.241  -6.441  1.00  0.00           C  
ATOM    206  OE1 GLU A 523       2.193  22.217  -5.714  1.00  0.00           O  
ATOM    207  OE2 GLU A 523       3.678  20.891  -6.644  1.00  0.00           O  
ATOM    208  H   GLU A 523      -2.212  20.322  -6.946  1.00  0.00           H  
ATOM    209  HA  GLU A 523      -0.585  19.102  -7.669  1.00  0.00           H  
ATOM    210  HB2 GLU A 523       0.026  20.691  -5.387  1.00  0.00           H  
ATOM    211  HB3 GLU A 523       0.965  19.221  -5.277  1.00  0.00           H  
ATOM    212  HG2 GLU A 523       1.766  19.552  -7.586  1.00  0.00           H  
ATOM    213  HG3 GLU A 523       0.792  21.022  -7.731  1.00  0.00           H  
ATOM    214  N   GLU A 524       0.425  16.858  -6.337  1.00  0.00           N  
ATOM    215  CA  GLU A 524       0.575  15.439  -6.030  1.00  0.00           C  
ATOM    216  C   GLU A 524       1.744  15.271  -5.075  1.00  0.00           C  
ATOM    217  O   GLU A 524       2.674  16.078  -5.081  1.00  0.00           O  
ATOM    218  CB  GLU A 524       0.802  14.608  -7.300  1.00  0.00           C  
ATOM    219  CG  GLU A 524      -0.527  14.339  -8.009  1.00  0.00           C  
ATOM    220  CD  GLU A 524      -0.366  13.613  -9.341  1.00  0.00           C  
ATOM    221  OE1 GLU A 524       0.056  12.440  -9.340  1.00  0.00           O  
ATOM    222  OE2 GLU A 524      -0.718  14.196 -10.395  1.00  0.00           O  
ATOM    223  H   GLU A 524       1.287  17.377  -6.433  1.00  0.00           H  
ATOM    224  HA  GLU A 524      -0.320  15.079  -5.525  1.00  0.00           H  
ATOM    225  HB2 GLU A 524       1.493  15.125  -7.967  1.00  0.00           H  
ATOM    226  HB3 GLU A 524       1.237  13.650  -7.008  1.00  0.00           H  
ATOM    227  HG2 GLU A 524      -1.144  13.725  -7.352  1.00  0.00           H  
ATOM    228  HG3 GLU A 524      -1.036  15.286  -8.186  1.00  0.00           H  
ATOM    229  N   ILE A 525       1.700  14.212  -4.269  1.00  0.00           N  
ATOM    230  CA  ILE A 525       2.554  14.016  -3.107  1.00  0.00           C  
ATOM    231  C   ILE A 525       3.338  12.732  -3.334  1.00  0.00           C  
ATOM    232  O   ILE A 525       2.716  11.702  -3.607  1.00  0.00           O  
ATOM    233  CB  ILE A 525       1.734  13.938  -1.811  1.00  0.00           C  
ATOM    234  CG1 ILE A 525       0.369  14.636  -1.855  1.00  0.00           C  
ATOM    235  CG2 ILE A 525       2.570  14.484  -0.647  1.00  0.00           C  
ATOM    236  CD1 ILE A 525       0.364  16.158  -1.997  1.00  0.00           C  
ATOM    237  H   ILE A 525       0.924  13.574  -4.336  1.00  0.00           H  
ATOM    238  HA  ILE A 525       3.210  14.866  -2.995  1.00  0.00           H  
ATOM    239  HB  ILE A 525       1.530  12.888  -1.602  1.00  0.00           H  
ATOM    240 HG12 ILE A 525      -0.262  14.198  -2.627  1.00  0.00           H  
ATOM    241 HG13 ILE A 525      -0.076  14.402  -0.913  1.00  0.00           H  
ATOM    242 HG21 ILE A 525       3.474  13.889  -0.555  1.00  0.00           H  
ATOM    243 HG22 ILE A 525       2.851  15.523  -0.824  1.00  0.00           H  
ATOM    244 HG23 ILE A 525       2.009  14.423   0.284  1.00  0.00           H  
ATOM    245 HD11 ILE A 525      -0.667  16.494  -2.096  1.00  0.00           H  
ATOM    246 HD12 ILE A 525       0.797  16.602  -1.104  1.00  0.00           H  
ATOM    247 HD13 ILE A 525       0.923  16.470  -2.875  1.00  0.00           H  
ATOM    248  N   LEU A 526       4.666  12.769  -3.288  1.00  0.00           N  
ATOM    249  CA  LEU A 526       5.488  11.593  -3.530  1.00  0.00           C  
ATOM    250  C   LEU A 526       6.758  11.696  -2.710  1.00  0.00           C  
ATOM    251  O   LEU A 526       7.363  12.759  -2.581  1.00  0.00           O  
ATOM    252  CB  LEU A 526       5.769  11.479  -5.024  1.00  0.00           C  
ATOM    253  CG  LEU A 526       6.062  10.104  -5.660  1.00  0.00           C  
ATOM    254  CD1 LEU A 526       7.271   9.352  -5.107  1.00  0.00           C  
ATOM    255  CD2 LEU A 526       4.836   9.190  -5.585  1.00  0.00           C  
ATOM    256  H   LEU A 526       5.153  13.634  -3.079  1.00  0.00           H  
ATOM    257  HA  LEU A 526       4.934  10.717  -3.223  1.00  0.00           H  
ATOM    258  HB2 LEU A 526       4.872  11.823  -5.510  1.00  0.00           H  
ATOM    259  HB3 LEU A 526       6.555  12.185  -5.255  1.00  0.00           H  
ATOM    260  HG  LEU A 526       6.260  10.282  -6.716  1.00  0.00           H  
ATOM    261 HD11 LEU A 526       7.047   8.898  -4.145  1.00  0.00           H  
ATOM    262 HD12 LEU A 526       7.547   8.563  -5.802  1.00  0.00           H  
ATOM    263 HD13 LEU A 526       8.112  10.035  -5.005  1.00  0.00           H  
ATOM    264 HD21 LEU A 526       3.951   9.725  -5.941  1.00  0.00           H  
ATOM    265 HD22 LEU A 526       4.987   8.309  -6.204  1.00  0.00           H  
ATOM    266 HD23 LEU A 526       4.681   8.873  -4.560  1.00  0.00           H  
ATOM    267  N   GLY A 527       7.139  10.551  -2.174  1.00  0.00           N  
ATOM    268  CA  GLY A 527       8.169  10.374  -1.165  1.00  0.00           C  
ATOM    269  C   GLY A 527       7.599   9.680   0.068  1.00  0.00           C  
ATOM    270  O   GLY A 527       6.428   9.283   0.077  1.00  0.00           O  
ATOM    271  H   GLY A 527       6.535   9.784  -2.419  1.00  0.00           H  
ATOM    272  HA2 GLY A 527       8.960   9.759  -1.583  1.00  0.00           H  
ATOM    273  HA3 GLY A 527       8.577  11.340  -0.874  1.00  0.00           H  
ATOM    274  N   THR A 528       8.421   9.494   1.100  1.00  0.00           N  
ATOM    275  CA  THR A 528       7.997   8.855   2.332  1.00  0.00           C  
ATOM    276  C   THR A 528       7.288   9.872   3.231  1.00  0.00           C  
ATOM    277  O   THR A 528       7.678  11.041   3.281  1.00  0.00           O  
ATOM    278  CB  THR A 528       9.192   8.245   3.069  1.00  0.00           C  
ATOM    279  OG1 THR A 528      10.124   7.631   2.196  1.00  0.00           O  
ATOM    280  CG2 THR A 528       8.756   7.174   4.084  1.00  0.00           C  
ATOM    281  H   THR A 528       9.372   9.831   1.072  1.00  0.00           H  
ATOM    282  HA  THR A 528       7.322   8.058   2.051  1.00  0.00           H  
ATOM    283  HB  THR A 528       9.704   9.050   3.595  1.00  0.00           H  
ATOM    284  HG1 THR A 528      10.510   8.321   1.612  1.00  0.00           H  
ATOM    285 HG21 THR A 528       8.024   6.508   3.636  1.00  0.00           H  
ATOM    286 HG22 THR A 528       9.606   6.564   4.393  1.00  0.00           H  
ATOM    287 HG23 THR A 528       8.311   7.650   4.959  1.00  0.00           H  
ATOM    288  N   VAL A 529       6.288   9.415   3.975  1.00  0.00           N  
ATOM    289  CA  VAL A 529       5.458  10.183   4.906  1.00  0.00           C  
ATOM    290  C   VAL A 529       5.141   9.331   6.149  1.00  0.00           C  
ATOM    291  O   VAL A 529       5.644   8.211   6.281  1.00  0.00           O  
ATOM    292  CB  VAL A 529       4.187  10.680   4.174  1.00  0.00           C  
ATOM    293  CG1 VAL A 529       4.533  11.695   3.080  1.00  0.00           C  
ATOM    294  CG2 VAL A 529       3.390   9.542   3.520  1.00  0.00           C  
ATOM    295  H   VAL A 529       6.025   8.449   3.823  1.00  0.00           H  
ATOM    296  HA  VAL A 529       6.022  11.054   5.248  1.00  0.00           H  
ATOM    297  HB  VAL A 529       3.544  11.189   4.891  1.00  0.00           H  
ATOM    298 HG11 VAL A 529       5.056  11.196   2.269  1.00  0.00           H  
ATOM    299 HG12 VAL A 529       3.617  12.142   2.691  1.00  0.00           H  
ATOM    300 HG13 VAL A 529       5.166  12.482   3.492  1.00  0.00           H  
ATOM    301 HG21 VAL A 529       4.004   8.990   2.814  1.00  0.00           H  
ATOM    302 HG22 VAL A 529       3.005   8.868   4.283  1.00  0.00           H  
ATOM    303 HG23 VAL A 529       2.558   9.955   2.960  1.00  0.00           H  
ATOM    304  N   SER A 530       4.306   9.849   7.053  1.00  0.00           N  
ATOM    305  CA  SER A 530       3.825   9.174   8.260  1.00  0.00           C  
ATOM    306  C   SER A 530       2.293   9.271   8.306  1.00  0.00           C  
ATOM    307  O   SER A 530       1.672   9.606   9.319  1.00  0.00           O  
ATOM    308  CB  SER A 530       4.551   9.719   9.501  1.00  0.00           C  
ATOM    309  OG  SER A 530       4.692  11.130   9.456  1.00  0.00           O  
ATOM    310  H   SER A 530       3.908  10.768   6.896  1.00  0.00           H  
ATOM    311  HA  SER A 530       4.062   8.110   8.193  1.00  0.00           H  
ATOM    312  HB2 SER A 530       4.033   9.425  10.415  1.00  0.00           H  
ATOM    313  HB3 SER A 530       5.541   9.270   9.544  1.00  0.00           H  
ATOM    314  HG  SER A 530       4.404  11.473  10.328  1.00  0.00           H  
ATOM    315  N   TRP A 531       1.672   9.009   7.156  1.00  0.00           N  
ATOM    316  CA  TRP A 531       0.286   8.650   7.022  1.00  0.00           C  
ATOM    317  C   TRP A 531       0.128   7.214   7.556  1.00  0.00           C  
ATOM    318  O   TRP A 531       1.003   6.612   8.188  1.00  0.00           O  
ATOM    319  CB  TRP A 531      -0.158   8.749   5.549  1.00  0.00           C  
ATOM    320  CG  TRP A 531       0.108  10.011   4.808  1.00  0.00           C  
ATOM    321  CD1 TRP A 531       0.497  11.187   5.346  1.00  0.00           C  
ATOM    322  CD2 TRP A 531       0.017  10.228   3.367  1.00  0.00           C  
ATOM    323  NE1 TRP A 531       0.662  12.106   4.338  1.00  0.00           N  
ATOM    324  CE2 TRP A 531       0.397  11.571   3.093  1.00  0.00           C  
ATOM    325  CE3 TRP A 531      -0.289   9.408   2.257  1.00  0.00           C  
ATOM    326  CZ2 TRP A 531       0.458  12.076   1.784  1.00  0.00           C  
ATOM    327  CZ3 TRP A 531      -0.256   9.916   0.943  1.00  0.00           C  
ATOM    328  CH2 TRP A 531       0.113  11.252   0.704  1.00  0.00           C  
ATOM    329  H   TRP A 531       2.208   8.684   6.379  1.00  0.00           H  
ATOM    330  HA  TRP A 531      -0.298   9.368   7.601  1.00  0.00           H  
ATOM    331  HB2 TRP A 531       0.301   7.955   4.973  1.00  0.00           H  
ATOM    332  HB3 TRP A 531      -1.228   8.577   5.492  1.00  0.00           H  
ATOM    333  HD1 TRP A 531       0.672  11.384   6.399  1.00  0.00           H  
ATOM    334  HE1 TRP A 531       0.909  13.066   4.536  1.00  0.00           H  
ATOM    335  HE3 TRP A 531      -0.532   8.372   2.424  1.00  0.00           H  
ATOM    336  HZ2 TRP A 531       0.754  13.096   1.603  1.00  0.00           H  
ATOM    337  HZ3 TRP A 531      -0.495   9.273   0.113  1.00  0.00           H  
ATOM    338  HH2 TRP A 531       0.142  11.662  -0.298  1.00  0.00           H  
ATOM    339  N   ASN A 532      -1.037   6.651   7.306  1.00  0.00           N  
ATOM    340  CA  ASN A 532      -1.648   5.530   7.990  1.00  0.00           C  
ATOM    341  C   ASN A 532      -2.866   5.178   7.144  1.00  0.00           C  
ATOM    342  O   ASN A 532      -3.238   5.937   6.246  1.00  0.00           O  
ATOM    343  CB  ASN A 532      -2.083   6.002   9.388  1.00  0.00           C  
ATOM    344  CG  ASN A 532      -2.817   7.325   9.257  1.00  0.00           C  
ATOM    345  OD1 ASN A 532      -3.933   7.355   8.760  1.00  0.00           O  
ATOM    346  ND2 ASN A 532      -2.125   8.423   9.522  1.00  0.00           N  
ATOM    347  H   ASN A 532      -1.686   7.136   6.700  1.00  0.00           H  
ATOM    348  HA  ASN A 532      -0.962   4.686   8.052  1.00  0.00           H  
ATOM    349  HB2 ASN A 532      -2.719   5.261   9.871  1.00  0.00           H  
ATOM    350  HB3 ASN A 532      -1.192   6.154   9.991  1.00  0.00           H  
ATOM    351 HD21 ASN A 532      -1.264   8.360  10.053  1.00  0.00           H  
ATOM    352 HD22 ASN A 532      -2.490   9.324   9.232  1.00  0.00           H  
ATOM    353  N   LEU A 533      -3.538   4.064   7.421  1.00  0.00           N  
ATOM    354  CA  LEU A 533      -4.610   3.593   6.542  1.00  0.00           C  
ATOM    355  C   LEU A 533      -5.883   4.476   6.637  1.00  0.00           C  
ATOM    356  O   LEU A 533      -6.948   4.027   6.215  1.00  0.00           O  
ATOM    357  CB  LEU A 533      -4.986   2.121   6.803  1.00  0.00           C  
ATOM    358  CG  LEU A 533      -3.887   1.046   6.884  1.00  0.00           C  
ATOM    359  CD1 LEU A 533      -2.700   1.283   5.949  1.00  0.00           C  
ATOM    360  CD2 LEU A 533      -3.410   0.879   8.326  1.00  0.00           C  
ATOM    361  H   LEU A 533      -3.228   3.475   8.181  1.00  0.00           H  
ATOM    362  HA  LEU A 533      -4.208   3.636   5.520  1.00  0.00           H  
ATOM    363  HB2 LEU A 533      -5.576   2.081   7.713  1.00  0.00           H  
ATOM    364  HB3 LEU A 533      -5.649   1.826   5.990  1.00  0.00           H  
ATOM    365  HG  LEU A 533      -4.336   0.096   6.593  1.00  0.00           H  
ATOM    366 HD11 LEU A 533      -3.061   1.441   4.935  1.00  0.00           H  
ATOM    367 HD12 LEU A 533      -2.114   2.146   6.260  1.00  0.00           H  
ATOM    368 HD13 LEU A 533      -2.059   0.404   5.973  1.00  0.00           H  
ATOM    369 HD21 LEU A 533      -2.511   0.264   8.365  1.00  0.00           H  
ATOM    370 HD22 LEU A 533      -3.210   1.843   8.790  1.00  0.00           H  
ATOM    371 HD23 LEU A 533      -4.192   0.378   8.890  1.00  0.00           H  
ATOM    372  N   ARG A 534      -5.850   5.661   7.259  1.00  0.00           N  
ATOM    373  CA  ARG A 534      -6.824   6.735   7.046  1.00  0.00           C  
ATOM    374  C   ARG A 534      -6.291   7.640   5.931  1.00  0.00           C  
ATOM    375  O   ARG A 534      -6.825   7.666   4.828  1.00  0.00           O  
ATOM    376  CB  ARG A 534      -7.081   7.578   8.313  1.00  0.00           C  
ATOM    377  CG  ARG A 534      -7.475   6.836   9.590  1.00  0.00           C  
ATOM    378  CD  ARG A 534      -8.882   6.242   9.545  1.00  0.00           C  
ATOM    379  NE  ARG A 534      -9.397   6.010  10.904  1.00  0.00           N  
ATOM    380  CZ  ARG A 534      -9.279   4.910  11.654  1.00  0.00           C  
ATOM    381  NH1 ARG A 534      -8.711   3.809  11.188  1.00  0.00           N  
ATOM    382  NH2 ARG A 534      -9.725   4.904  12.897  1.00  0.00           N  
ATOM    383  H   ARG A 534      -4.953   5.960   7.613  1.00  0.00           H  
ATOM    384  HA  ARG A 534      -7.771   6.314   6.724  1.00  0.00           H  
ATOM    385  HB2 ARG A 534      -6.203   8.168   8.559  1.00  0.00           H  
ATOM    386  HB3 ARG A 534      -7.860   8.300   8.079  1.00  0.00           H  
ATOM    387  HG2 ARG A 534      -6.745   6.063   9.832  1.00  0.00           H  
ATOM    388  HG3 ARG A 534      -7.455   7.575  10.383  1.00  0.00           H  
ATOM    389  HD2 ARG A 534      -9.548   6.944   9.046  1.00  0.00           H  
ATOM    390  HD3 ARG A 534      -8.869   5.325   8.968  1.00  0.00           H  
ATOM    391  HE  ARG A 534      -9.848   6.831  11.307  1.00  0.00           H  
ATOM    392 HH11 ARG A 534      -8.386   3.762  10.227  1.00  0.00           H  
ATOM    393 HH12 ARG A 534      -8.634   2.979  11.757  1.00  0.00           H  
ATOM    394 HH21 ARG A 534     -10.053   5.754  13.346  1.00  0.00           H  
ATOM    395 HH22 ARG A 534      -9.621   4.081  13.493  1.00  0.00           H  
ATOM    396  N   GLU A 535      -5.206   8.361   6.209  1.00  0.00           N  
ATOM    397  CA  GLU A 535      -4.646   9.376   5.325  1.00  0.00           C  
ATOM    398  C   GLU A 535      -4.218   8.779   3.971  1.00  0.00           C  
ATOM    399  O   GLU A 535      -4.410   9.392   2.920  1.00  0.00           O  
ATOM    400  CB  GLU A 535      -3.476  10.050   6.059  1.00  0.00           C  
ATOM    401  CG  GLU A 535      -3.939  11.208   6.954  1.00  0.00           C  
ATOM    402  CD  GLU A 535      -4.764  10.772   8.169  1.00  0.00           C  
ATOM    403  OE1 GLU A 535      -4.137  10.443   9.209  1.00  0.00           O  
ATOM    404  OE2 GLU A 535      -6.017  10.799   8.068  1.00  0.00           O  
ATOM    405  H   GLU A 535      -4.822   8.306   7.150  1.00  0.00           H  
ATOM    406  HA  GLU A 535      -5.403  10.137   5.127  1.00  0.00           H  
ATOM    407  HB2 GLU A 535      -2.938   9.317   6.673  1.00  0.00           H  
ATOM    408  HB3 GLU A 535      -2.795  10.467   5.314  1.00  0.00           H  
ATOM    409  HG2 GLU A 535      -3.052  11.724   7.311  1.00  0.00           H  
ATOM    410  HG3 GLU A 535      -4.514  11.915   6.356  1.00  0.00           H  
ATOM    411  N   MET A 536      -3.679   7.558   3.969  1.00  0.00           N  
ATOM    412  CA  MET A 536      -3.249   6.839   2.783  1.00  0.00           C  
ATOM    413  C   MET A 536      -4.441   6.564   1.879  1.00  0.00           C  
ATOM    414  O   MET A 536      -4.429   6.993   0.731  1.00  0.00           O  
ATOM    415  CB  MET A 536      -2.563   5.537   3.196  1.00  0.00           C  
ATOM    416  CG  MET A 536      -1.247   5.798   3.927  1.00  0.00           C  
ATOM    417  SD  MET A 536      -0.479   4.338   4.667  1.00  0.00           S  
ATOM    418  CE  MET A 536       0.063   3.565   3.136  1.00  0.00           C  
ATOM    419  H   MET A 536      -3.588   7.066   4.845  1.00  0.00           H  
ATOM    420  HA  MET A 536      -2.543   7.463   2.236  1.00  0.00           H  
ATOM    421  HB2 MET A 536      -3.226   4.948   3.828  1.00  0.00           H  
ATOM    422  HB3 MET A 536      -2.354   4.966   2.305  1.00  0.00           H  
ATOM    423  HG2 MET A 536      -0.548   6.259   3.232  1.00  0.00           H  
ATOM    424  HG3 MET A 536      -1.421   6.513   4.719  1.00  0.00           H  
ATOM    425  HE1 MET A 536       0.535   4.309   2.492  1.00  0.00           H  
ATOM    426  HE2 MET A 536       0.782   2.784   3.364  1.00  0.00           H  
ATOM    427  HE3 MET A 536      -0.808   3.140   2.642  1.00  0.00           H  
ATOM    428  N   LEU A 537      -5.475   5.900   2.409  1.00  0.00           N  
ATOM    429  CA  LEU A 537      -6.786   5.738   1.851  1.00  0.00           C  
ATOM    430  C   LEU A 537      -7.318   7.000   1.200  1.00  0.00           C  
ATOM    431  O   LEU A 537      -7.748   6.934   0.050  1.00  0.00           O  
ATOM    432  CB  LEU A 537      -7.687   5.301   3.015  1.00  0.00           C  
ATOM    433  CG  LEU A 537      -8.132   3.873   2.827  1.00  0.00           C  
ATOM    434  CD1 LEU A 537      -7.056   2.802   2.911  1.00  0.00           C  
ATOM    435  CD2 LEU A 537      -9.239   3.556   3.819  1.00  0.00           C  
ATOM    436  H   LEU A 537      -5.471   5.468   3.316  1.00  0.00           H  
ATOM    437  HA  LEU A 537      -6.738   4.969   1.079  1.00  0.00           H  
ATOM    438  HB2 LEU A 537      -7.193   5.388   3.978  1.00  0.00           H  
ATOM    439  HB3 LEU A 537      -8.567   5.943   3.046  1.00  0.00           H  
ATOM    440  HG  LEU A 537      -8.475   3.857   1.820  1.00  0.00           H  
ATOM    441 HD11 LEU A 537      -7.524   1.840   2.668  1.00  0.00           H  
ATOM    442 HD12 LEU A 537      -6.286   3.008   2.175  1.00  0.00           H  
ATOM    443 HD13 LEU A 537      -6.613   2.788   3.905  1.00  0.00           H  
ATOM    444 HD21 LEU A 537     -10.103   4.181   3.599  1.00  0.00           H  
ATOM    445 HD22 LEU A 537      -9.514   2.512   3.734  1.00  0.00           H  
ATOM    446 HD23 LEU A 537      -8.878   3.764   4.824  1.00  0.00           H  
ATOM    447  N   ALA A 538      -7.294   8.130   1.910  1.00  0.00           N  
ATOM    448  CA  ALA A 538      -7.799   9.380   1.369  1.00  0.00           C  
ATOM    449  C   ALA A 538      -7.047   9.736   0.084  1.00  0.00           C  
ATOM    450  O   ALA A 538      -7.688   9.994  -0.939  1.00  0.00           O  
ATOM    451  CB  ALA A 538      -7.727  10.493   2.415  1.00  0.00           C  
ATOM    452  H   ALA A 538      -6.974   8.101   2.874  1.00  0.00           H  
ATOM    453  HA  ALA A 538      -8.849   9.225   1.119  1.00  0.00           H  
ATOM    454  HB1 ALA A 538      -8.263  10.188   3.316  1.00  0.00           H  
ATOM    455  HB2 ALA A 538      -6.690  10.705   2.668  1.00  0.00           H  
ATOM    456  HB3 ALA A 538      -8.187  11.396   2.013  1.00  0.00           H  
ATOM    457  N   HIS A 539      -5.709   9.706   0.105  1.00  0.00           N  
ATOM    458  CA  HIS A 539      -4.908   9.962  -1.090  1.00  0.00           C  
ATOM    459  C   HIS A 539      -5.183   8.918  -2.178  1.00  0.00           C  
ATOM    460  O   HIS A 539      -5.446   9.309  -3.314  1.00  0.00           O  
ATOM    461  CB  HIS A 539      -3.416  10.049  -0.734  1.00  0.00           C  
ATOM    462  CG  HIS A 539      -2.557  10.527  -1.884  1.00  0.00           C  
ATOM    463  ND1 HIS A 539      -2.599  11.787  -2.455  1.00  0.00           N  
ATOM    464  CD2 HIS A 539      -1.609   9.795  -2.549  1.00  0.00           C  
ATOM    465  CE1 HIS A 539      -1.692  11.821  -3.443  1.00  0.00           C  
ATOM    466  NE2 HIS A 539      -1.062  10.631  -3.514  1.00  0.00           N  
ATOM    467  H   HIS A 539      -5.246   9.470   0.980  1.00  0.00           H  
ATOM    468  HA  HIS A 539      -5.220  10.932  -1.485  1.00  0.00           H  
ATOM    469  HB2 HIS A 539      -3.290  10.746   0.097  1.00  0.00           H  
ATOM    470  HB3 HIS A 539      -3.066   9.073  -0.395  1.00  0.00           H  
ATOM    471  HD1 HIS A 539      -3.225  12.574  -2.247  1.00  0.00           H  
ATOM    472  HD2 HIS A 539      -1.355   8.760  -2.345  1.00  0.00           H  
ATOM    473  HE1 HIS A 539      -1.545  12.673  -4.101  1.00  0.00           H  
ATOM    474  HE2 HIS A 539      -0.317  10.433  -4.190  1.00  0.00           H  
ATOM    475  N   ALA A 540      -5.122   7.615  -1.877  1.00  0.00           N  
ATOM    476  CA  ALA A 540      -5.389   6.533  -2.821  1.00  0.00           C  
ATOM    477  C   ALA A 540      -6.756   6.665  -3.495  1.00  0.00           C  
ATOM    478  O   ALA A 540      -6.842   6.387  -4.683  1.00  0.00           O  
ATOM    479  CB  ALA A 540      -5.303   5.186  -2.103  1.00  0.00           C  
ATOM    480  H   ALA A 540      -4.816   7.330  -0.949  1.00  0.00           H  
ATOM    481  HA  ALA A 540      -4.620   6.545  -3.606  1.00  0.00           H  
ATOM    482  HB1 ALA A 540      -6.093   5.106  -1.355  1.00  0.00           H  
ATOM    483  HB2 ALA A 540      -5.412   4.384  -2.835  1.00  0.00           H  
ATOM    484  HB3 ALA A 540      -4.333   5.093  -1.626  1.00  0.00           H  
ATOM    485  N   GLU A 541      -7.824   7.063  -2.797  1.00  0.00           N  
ATOM    486  CA  GLU A 541      -9.131   7.277  -3.422  1.00  0.00           C  
ATOM    487  C   GLU A 541      -9.084   8.517  -4.307  1.00  0.00           C  
ATOM    488  O   GLU A 541      -9.551   8.478  -5.444  1.00  0.00           O  
ATOM    489  CB  GLU A 541     -10.240   7.428  -2.359  1.00  0.00           C  
ATOM    490  CG  GLU A 541     -11.152   6.190  -2.267  1.00  0.00           C  
ATOM    491  CD  GLU A 541     -12.558   6.354  -2.870  1.00  0.00           C  
ATOM    492  OE1 GLU A 541     -12.711   7.008  -3.931  1.00  0.00           O  
ATOM    493  OE2 GLU A 541     -13.540   5.830  -2.285  1.00  0.00           O  
ATOM    494  H   GLU A 541      -7.755   7.215  -1.794  1.00  0.00           H  
ATOM    495  HA  GLU A 541      -9.353   6.426  -4.068  1.00  0.00           H  
ATOM    496  HB2 GLU A 541      -9.782   7.599  -1.384  1.00  0.00           H  
ATOM    497  HB3 GLU A 541     -10.846   8.309  -2.570  1.00  0.00           H  
ATOM    498  HG2 GLU A 541     -10.665   5.338  -2.736  1.00  0.00           H  
ATOM    499  HG3 GLU A 541     -11.255   5.951  -1.214  1.00  0.00           H  
ATOM    500  N   GLU A 542      -8.542   9.626  -3.802  1.00  0.00           N  
ATOM    501  CA  GLU A 542      -8.505  10.900  -4.513  1.00  0.00           C  
ATOM    502  C   GLU A 542      -7.790  10.740  -5.854  1.00  0.00           C  
ATOM    503  O   GLU A 542      -8.298  11.194  -6.881  1.00  0.00           O  
ATOM    504  CB  GLU A 542      -7.862  11.951  -3.592  1.00  0.00           C  
ATOM    505  CG  GLU A 542      -7.960  13.393  -4.108  1.00  0.00           C  
ATOM    506  CD  GLU A 542      -7.657  14.391  -2.984  1.00  0.00           C  
ATOM    507  OE1 GLU A 542      -6.626  14.222  -2.295  1.00  0.00           O  
ATOM    508  OE2 GLU A 542      -8.480  15.298  -2.711  1.00  0.00           O  
ATOM    509  H   GLU A 542      -8.157   9.597  -2.862  1.00  0.00           H  
ATOM    510  HA  GLU A 542      -9.525  11.205  -4.733  1.00  0.00           H  
ATOM    511  HB2 GLU A 542      -8.381  11.910  -2.633  1.00  0.00           H  
ATOM    512  HB3 GLU A 542      -6.815  11.699  -3.418  1.00  0.00           H  
ATOM    513  HG2 GLU A 542      -7.256  13.533  -4.930  1.00  0.00           H  
ATOM    514  HG3 GLU A 542      -8.971  13.568  -4.475  1.00  0.00           H  
ATOM    515  N   THR A 543      -6.673  10.014  -5.846  1.00  0.00           N  
ATOM    516  CA  THR A 543      -5.743   9.914  -6.963  1.00  0.00           C  
ATOM    517  C   THR A 543      -5.822   8.577  -7.710  1.00  0.00           C  
ATOM    518  O   THR A 543      -5.166   8.405  -8.734  1.00  0.00           O  
ATOM    519  CB  THR A 543      -4.324  10.180  -6.435  1.00  0.00           C  
ATOM    520  OG1 THR A 543      -3.925   9.216  -5.474  1.00  0.00           O  
ATOM    521  CG2 THR A 543      -4.208  11.560  -5.781  1.00  0.00           C  
ATOM    522  H   THR A 543      -6.371   9.658  -4.948  1.00  0.00           H  
ATOM    523  HA  THR A 543      -5.980  10.695  -7.688  1.00  0.00           H  
ATOM    524  HB  THR A 543      -3.634  10.137  -7.274  1.00  0.00           H  
ATOM    525  HG1 THR A 543      -4.502   9.316  -4.694  1.00  0.00           H  
ATOM    526 HG21 THR A 543      -4.742  12.297  -6.379  1.00  0.00           H  
ATOM    527 HG22 THR A 543      -4.639  11.564  -4.780  1.00  0.00           H  
ATOM    528 HG23 THR A 543      -3.161  11.850  -5.736  1.00  0.00           H  
ATOM    529  N   ARG A 544      -6.601   7.610  -7.206  1.00  0.00           N  
ATOM    530  CA  ARG A 544      -6.685   6.225  -7.690  1.00  0.00           C  
ATOM    531  C   ARG A 544      -5.339   5.473  -7.707  1.00  0.00           C  
ATOM    532  O   ARG A 544      -5.240   4.383  -8.279  1.00  0.00           O  
ATOM    533  CB  ARG A 544      -7.498   6.159  -8.999  1.00  0.00           C  
ATOM    534  CG  ARG A 544      -9.008   6.025  -8.736  1.00  0.00           C  
ATOM    535  CD  ARG A 544      -9.702   7.319  -8.288  1.00  0.00           C  
ATOM    536  NE  ARG A 544     -10.458   7.912  -9.394  1.00  0.00           N  
ATOM    537  CZ  ARG A 544     -10.756   9.196  -9.603  1.00  0.00           C  
ATOM    538  NH1 ARG A 544     -10.300  10.184  -8.839  1.00  0.00           N  
ATOM    539  NH2 ARG A 544     -11.539   9.473 -10.634  1.00  0.00           N  
ATOM    540  H   ARG A 544      -7.098   7.795  -6.342  1.00  0.00           H  
ATOM    541  HA  ARG A 544      -7.267   5.678  -6.954  1.00  0.00           H  
ATOM    542  HB2 ARG A 544      -7.297   7.022  -9.634  1.00  0.00           H  
ATOM    543  HB3 ARG A 544      -7.199   5.277  -9.551  1.00  0.00           H  
ATOM    544  HG2 ARG A 544      -9.485   5.669  -9.648  1.00  0.00           H  
ATOM    545  HG3 ARG A 544      -9.169   5.254  -7.983  1.00  0.00           H  
ATOM    546  HD2 ARG A 544     -10.402   7.078  -7.488  1.00  0.00           H  
ATOM    547  HD3 ARG A 544      -8.975   8.033  -7.912  1.00  0.00           H  
ATOM    548  HE  ARG A 544     -10.833   7.238 -10.055  1.00  0.00           H  
ATOM    549 HH11 ARG A 544      -9.674  10.032  -8.055  1.00  0.00           H  
ATOM    550 HH12 ARG A 544     -10.571  11.148  -9.034  1.00  0.00           H  
ATOM    551 HH21 ARG A 544     -11.840   8.720 -11.248  1.00  0.00           H  
ATOM    552 HH22 ARG A 544     -11.906  10.402 -10.793  1.00  0.00           H  
ATOM    553  N   LYS A 545      -4.302   6.015  -7.061  1.00  0.00           N  
ATOM    554  CA  LYS A 545      -2.978   5.406  -6.960  1.00  0.00           C  
ATOM    555  C   LYS A 545      -3.073   4.088  -6.187  1.00  0.00           C  
ATOM    556  O   LYS A 545      -3.571   4.072  -5.061  1.00  0.00           O  
ATOM    557  CB  LYS A 545      -1.995   6.405  -6.329  1.00  0.00           C  
ATOM    558  CG  LYS A 545      -1.631   7.508  -7.342  1.00  0.00           C  
ATOM    559  CD  LYS A 545      -0.850   8.664  -6.705  1.00  0.00           C  
ATOM    560  CE  LYS A 545      -0.813   9.886  -7.638  1.00  0.00           C  
ATOM    561  NZ  LYS A 545       0.353   9.924  -8.548  1.00  0.00           N  
ATOM    562  H   LYS A 545      -4.463   6.885  -6.578  1.00  0.00           H  
ATOM    563  HA  LYS A 545      -2.634   5.182  -7.967  1.00  0.00           H  
ATOM    564  HB2 LYS A 545      -2.447   6.841  -5.437  1.00  0.00           H  
ATOM    565  HB3 LYS A 545      -1.087   5.883  -6.030  1.00  0.00           H  
ATOM    566  HG2 LYS A 545      -1.037   7.076  -8.147  1.00  0.00           H  
ATOM    567  HG3 LYS A 545      -2.548   7.913  -7.771  1.00  0.00           H  
ATOM    568  HD2 LYS A 545      -1.369   8.964  -5.797  1.00  0.00           H  
ATOM    569  HD3 LYS A 545       0.156   8.345  -6.427  1.00  0.00           H  
ATOM    570  HE2 LYS A 545      -1.736   9.928  -8.222  1.00  0.00           H  
ATOM    571  HE3 LYS A 545      -0.780  10.789  -7.028  1.00  0.00           H  
ATOM    572  HZ1 LYS A 545       0.275  10.785  -9.099  1.00  0.00           H  
ATOM    573  HZ2 LYS A 545       1.226  10.045  -8.047  1.00  0.00           H  
ATOM    574  HZ3 LYS A 545       0.389   9.146  -9.181  1.00  0.00           H  
ATOM    575  N   LEU A 546      -2.616   3.001  -6.816  1.00  0.00           N  
ATOM    576  CA  LEU A 546      -2.715   1.619  -6.352  1.00  0.00           C  
ATOM    577  C   LEU A 546      -2.136   1.479  -4.941  1.00  0.00           C  
ATOM    578  O   LEU A 546      -1.055   1.998  -4.643  1.00  0.00           O  
ATOM    579  CB  LEU A 546      -1.962   0.714  -7.354  1.00  0.00           C  
ATOM    580  CG  LEU A 546      -1.893  -0.784  -6.989  1.00  0.00           C  
ATOM    581  CD1 LEU A 546      -3.271  -1.439  -7.004  1.00  0.00           C  
ATOM    582  CD2 LEU A 546      -0.991  -1.559  -7.954  1.00  0.00           C  
ATOM    583  H   LEU A 546      -2.253   3.132  -7.752  1.00  0.00           H  
ATOM    584  HA  LEU A 546      -3.772   1.335  -6.345  1.00  0.00           H  
ATOM    585  HB2 LEU A 546      -2.431   0.808  -8.333  1.00  0.00           H  
ATOM    586  HB3 LEU A 546      -0.943   1.092  -7.438  1.00  0.00           H  
ATOM    587  HG  LEU A 546      -1.470  -0.900  -5.997  1.00  0.00           H  
ATOM    588 HD11 LEU A 546      -3.176  -2.514  -6.883  1.00  0.00           H  
ATOM    589 HD12 LEU A 546      -3.866  -1.059  -6.184  1.00  0.00           H  
ATOM    590 HD13 LEU A 546      -3.778  -1.226  -7.945  1.00  0.00           H  
ATOM    591 HD21 LEU A 546      -1.505  -1.709  -8.902  1.00  0.00           H  
ATOM    592 HD22 LEU A 546      -0.071  -1.010  -8.148  1.00  0.00           H  
ATOM    593 HD23 LEU A 546      -0.746  -2.535  -7.536  1.00  0.00           H  
ATOM    594  N   MET A 547      -2.806   0.691  -4.102  1.00  0.00           N  
ATOM    595  CA  MET A 547      -2.413   0.391  -2.735  1.00  0.00           C  
ATOM    596  C   MET A 547      -2.076  -1.106  -2.614  1.00  0.00           C  
ATOM    597  O   MET A 547      -2.944  -1.899  -2.256  1.00  0.00           O  
ATOM    598  CB  MET A 547      -3.549   0.860  -1.811  1.00  0.00           C  
ATOM    599  CG  MET A 547      -3.190   0.770  -0.326  1.00  0.00           C  
ATOM    600  SD  MET A 547      -4.449   1.526   0.736  1.00  0.00           S  
ATOM    601  CE  MET A 547      -3.452   1.972   2.173  1.00  0.00           C  
ATOM    602  H   MET A 547      -3.712   0.335  -4.398  1.00  0.00           H  
ATOM    603  HA  MET A 547      -1.528   0.971  -2.480  1.00  0.00           H  
ATOM    604  HB2 MET A 547      -3.768   1.904  -2.043  1.00  0.00           H  
ATOM    605  HB3 MET A 547      -4.452   0.279  -2.002  1.00  0.00           H  
ATOM    606  HG2 MET A 547      -3.065  -0.272  -0.039  1.00  0.00           H  
ATOM    607  HG3 MET A 547      -2.244   1.283  -0.166  1.00  0.00           H  
ATOM    608  HE1 MET A 547      -3.030   1.072   2.619  1.00  0.00           H  
ATOM    609  HE2 MET A 547      -2.651   2.633   1.860  1.00  0.00           H  
ATOM    610  HE3 MET A 547      -4.072   2.509   2.891  1.00  0.00           H  
ATOM    611  N   PRO A 548      -0.844  -1.543  -2.935  1.00  0.00           N  
ATOM    612  CA  PRO A 548      -0.449  -2.937  -2.734  1.00  0.00           C  
ATOM    613  C   PRO A 548      -0.432  -3.319  -1.249  1.00  0.00           C  
ATOM    614  O   PRO A 548       0.056  -2.529  -0.432  1.00  0.00           O  
ATOM    615  CB  PRO A 548       0.928  -3.082  -3.379  1.00  0.00           C  
ATOM    616  CG  PRO A 548       1.386  -1.694  -3.811  1.00  0.00           C  
ATOM    617  CD  PRO A 548       0.212  -0.758  -3.554  1.00  0.00           C  
ATOM    618  HA  PRO A 548      -1.158  -3.582  -3.247  1.00  0.00           H  
ATOM    619  HB2 PRO A 548       1.647  -3.536  -2.695  1.00  0.00           H  
ATOM    620  HB3 PRO A 548       0.836  -3.680  -4.275  1.00  0.00           H  
ATOM    621  HG2 PRO A 548       2.259  -1.392  -3.246  1.00  0.00           H  
ATOM    622  HG3 PRO A 548       1.632  -1.695  -4.871  1.00  0.00           H  
ATOM    623  HD2 PRO A 548       0.519   0.063  -2.914  1.00  0.00           H  
ATOM    624  HD3 PRO A 548      -0.124  -0.354  -4.503  1.00  0.00           H  
ATOM    625  N   ILE A 549      -0.944  -4.506  -0.899  1.00  0.00           N  
ATOM    626  CA  ILE A 549      -1.066  -4.998   0.471  1.00  0.00           C  
ATOM    627  C   ILE A 549      -0.816  -6.509   0.484  1.00  0.00           C  
ATOM    628  O   ILE A 549      -1.346  -7.228  -0.354  1.00  0.00           O  
ATOM    629  CB  ILE A 549      -2.486  -4.713   1.003  1.00  0.00           C  
ATOM    630  CG1 ILE A 549      -2.911  -3.233   1.029  1.00  0.00           C  
ATOM    631  CG2 ILE A 549      -2.688  -5.325   2.390  1.00  0.00           C  
ATOM    632  CD1 ILE A 549      -2.257  -2.295   2.046  1.00  0.00           C  
ATOM    633  H   ILE A 549      -1.283  -5.156  -1.616  1.00  0.00           H  
ATOM    634  HA  ILE A 549      -0.331  -4.510   1.105  1.00  0.00           H  
ATOM    635  HB  ILE A 549      -3.189  -5.215   0.336  1.00  0.00           H  
ATOM    636 HG12 ILE A 549      -2.776  -2.804   0.043  1.00  0.00           H  
ATOM    637 HG13 ILE A 549      -3.974  -3.234   1.232  1.00  0.00           H  
ATOM    638 HG21 ILE A 549      -2.694  -6.411   2.317  1.00  0.00           H  
ATOM    639 HG22 ILE A 549      -1.882  -5.027   3.057  1.00  0.00           H  
ATOM    640 HG23 ILE A 549      -3.650  -5.020   2.792  1.00  0.00           H  
ATOM    641 HD11 ILE A 549      -2.723  -1.313   1.954  1.00  0.00           H  
ATOM    642 HD12 ILE A 549      -2.426  -2.653   3.057  1.00  0.00           H  
ATOM    643 HD13 ILE A 549      -1.189  -2.213   1.858  1.00  0.00           H  
ATOM    644  N   CYS A 550      -0.100  -7.013   1.488  1.00  0.00           N  
ATOM    645  CA  CYS A 550       0.111  -8.440   1.674  1.00  0.00           C  
ATOM    646  C   CYS A 550      -0.919  -8.978   2.664  1.00  0.00           C  
ATOM    647  O   CYS A 550      -0.895  -8.611   3.840  1.00  0.00           O  
ATOM    648  CB  CYS A 550       1.525  -8.706   2.192  1.00  0.00           C  
ATOM    649  SG  CYS A 550       1.963 -10.430   1.811  1.00  0.00           S  
ATOM    650  H   CYS A 550       0.219  -6.372   2.206  1.00  0.00           H  
ATOM    651  HA  CYS A 550      -0.006  -8.934   0.707  1.00  0.00           H  
ATOM    652  HB2 CYS A 550       2.230  -8.037   1.703  1.00  0.00           H  
ATOM    653  HB3 CYS A 550       1.557  -8.515   3.267  1.00  0.00           H  
ATOM    654  HG  CYS A 550       1.850 -10.318   0.477  1.00  0.00           H  
ATOM    655  N   MET A 551      -1.778  -9.894   2.213  1.00  0.00           N  
ATOM    656  CA  MET A 551      -2.811 -10.500   3.053  1.00  0.00           C  
ATOM    657  C   MET A 551      -2.266 -11.352   4.212  1.00  0.00           C  
ATOM    658  O   MET A 551      -3.019 -11.738   5.109  1.00  0.00           O  
ATOM    659  CB  MET A 551      -3.780 -11.300   2.179  1.00  0.00           C  
ATOM    660  CG  MET A 551      -3.156 -12.584   1.622  1.00  0.00           C  
ATOM    661  SD  MET A 551      -4.398 -13.686   0.922  1.00  0.00           S  
ATOM    662  CE  MET A 551      -4.664 -12.800  -0.624  1.00  0.00           C  
ATOM    663  H   MET A 551      -1.738 -10.150   1.239  1.00  0.00           H  
ATOM    664  HA  MET A 551      -3.371  -9.688   3.502  1.00  0.00           H  
ATOM    665  HB2 MET A 551      -4.640 -11.573   2.793  1.00  0.00           H  
ATOM    666  HB3 MET A 551      -4.138 -10.675   1.360  1.00  0.00           H  
ATOM    667  HG2 MET A 551      -2.384 -12.376   0.872  1.00  0.00           H  
ATOM    668  HG3 MET A 551      -2.672 -13.113   2.436  1.00  0.00           H  
ATOM    669  HE1 MET A 551      -3.711 -12.516  -1.072  1.00  0.00           H  
ATOM    670  HE2 MET A 551      -5.191 -13.462  -1.307  1.00  0.00           H  
ATOM    671  HE3 MET A 551      -5.259 -11.906  -0.437  1.00  0.00           H  
ATOM    672  N   ASP A 552      -0.970 -11.663   4.191  1.00  0.00           N  
ATOM    673  CA  ASP A 552      -0.240 -12.289   5.287  1.00  0.00           C  
ATOM    674  C   ASP A 552      -0.329 -11.427   6.546  1.00  0.00           C  
ATOM    675  O   ASP A 552      -0.521 -11.955   7.640  1.00  0.00           O  
ATOM    676  CB  ASP A 552       1.208 -12.478   4.850  1.00  0.00           C  
ATOM    677  CG  ASP A 552       2.111 -13.067   5.933  1.00  0.00           C  
ATOM    678  OD1 ASP A 552       2.109 -14.301   6.110  1.00  0.00           O  
ATOM    679  OD2 ASP A 552       2.947 -12.304   6.470  1.00  0.00           O  
ATOM    680  H   ASP A 552      -0.434 -11.386   3.383  1.00  0.00           H  
ATOM    681  HA  ASP A 552      -0.649 -13.274   5.491  1.00  0.00           H  
ATOM    682  HB2 ASP A 552       1.213 -13.147   3.993  1.00  0.00           H  
ATOM    683  HB3 ASP A 552       1.608 -11.513   4.534  1.00  0.00           H  
ATOM    684  N   VAL A 553      -0.280 -10.099   6.388  1.00  0.00           N  
ATOM    685  CA  VAL A 553      -0.325  -9.150   7.490  1.00  0.00           C  
ATOM    686  C   VAL A 553      -1.795  -8.934   7.842  1.00  0.00           C  
ATOM    687  O   VAL A 553      -2.411  -7.924   7.495  1.00  0.00           O  
ATOM    688  CB  VAL A 553       0.432  -7.850   7.129  1.00  0.00           C  
ATOM    689  CG1 VAL A 553       0.582  -6.960   8.369  1.00  0.00           C  
ATOM    690  CG2 VAL A 553       1.840  -8.131   6.576  1.00  0.00           C  
ATOM    691  H   VAL A 553      -0.311  -9.704   5.455  1.00  0.00           H  
ATOM    692  HA  VAL A 553       0.171  -9.603   8.351  1.00  0.00           H  
ATOM    693  HB  VAL A 553      -0.120  -7.300   6.365  1.00  0.00           H  
ATOM    694 HG11 VAL A 553       1.123  -7.497   9.149  1.00  0.00           H  
ATOM    695 HG12 VAL A 553       1.130  -6.052   8.118  1.00  0.00           H  
ATOM    696 HG13 VAL A 553      -0.394  -6.672   8.756  1.00  0.00           H  
ATOM    697 HG21 VAL A 553       1.762  -8.639   5.616  1.00  0.00           H  
ATOM    698 HG22 VAL A 553       2.376  -7.194   6.426  1.00  0.00           H  
ATOM    699 HG23 VAL A 553       2.395  -8.757   7.278  1.00  0.00           H  
ATOM    700  N   ARG A 554      -2.398  -9.903   8.533  1.00  0.00           N  
ATOM    701  CA  ARG A 554      -3.834  -9.885   8.820  1.00  0.00           C  
ATOM    702  C   ARG A 554      -4.247  -8.643   9.610  1.00  0.00           C  
ATOM    703  O   ARG A 554      -5.399  -8.237   9.490  1.00  0.00           O  
ATOM    704  CB  ARG A 554      -4.248 -11.180   9.537  1.00  0.00           C  
ATOM    705  CG  ARG A 554      -4.120 -12.415   8.626  1.00  0.00           C  
ATOM    706  CD  ARG A 554      -5.375 -12.725   7.790  1.00  0.00           C  
ATOM    707  NE  ARG A 554      -6.347 -13.510   8.572  1.00  0.00           N  
ATOM    708  CZ  ARG A 554      -7.517 -14.027   8.185  1.00  0.00           C  
ATOM    709  NH1 ARG A 554      -7.977 -13.866   6.948  1.00  0.00           N  
ATOM    710  NH2 ARG A 554      -8.229 -14.699   9.081  1.00  0.00           N  
ATOM    711  H   ARG A 554      -1.844 -10.742   8.697  1.00  0.00           H  
ATOM    712  HA  ARG A 554      -4.353  -9.844   7.864  1.00  0.00           H  
ATOM    713  HB2 ARG A 554      -3.600 -11.307  10.405  1.00  0.00           H  
ATOM    714  HB3 ARG A 554      -5.276 -11.095   9.890  1.00  0.00           H  
ATOM    715  HG2 ARG A 554      -3.278 -12.275   7.952  1.00  0.00           H  
ATOM    716  HG3 ARG A 554      -3.889 -13.280   9.247  1.00  0.00           H  
ATOM    717  HD2 ARG A 554      -5.825 -11.800   7.429  1.00  0.00           H  
ATOM    718  HD3 ARG A 554      -5.068 -13.320   6.932  1.00  0.00           H  
ATOM    719  HE  ARG A 554      -5.981 -13.867   9.451  1.00  0.00           H  
ATOM    720 HH11 ARG A 554      -7.279 -13.702   6.214  1.00  0.00           H  
ATOM    721 HH12 ARG A 554      -8.783 -14.399   6.636  1.00  0.00           H  
ATOM    722 HH21 ARG A 554      -7.763 -14.974   9.945  1.00  0.00           H  
ATOM    723 HH22 ARG A 554      -9.156 -15.095   8.910  1.00  0.00           H  
ATOM    724  N   ALA A 555      -3.345  -8.006  10.361  1.00  0.00           N  
ATOM    725  CA  ALA A 555      -3.626  -6.756  11.061  1.00  0.00           C  
ATOM    726  C   ALA A 555      -3.857  -5.574  10.106  1.00  0.00           C  
ATOM    727  O   ALA A 555      -4.617  -4.662  10.432  1.00  0.00           O  
ATOM    728  CB  ALA A 555      -2.467  -6.443  12.008  1.00  0.00           C  
ATOM    729  H   ALA A 555      -2.412  -8.389  10.416  1.00  0.00           H  
ATOM    730  HA  ALA A 555      -4.531  -6.890  11.654  1.00  0.00           H  
ATOM    731  HB1 ALA A 555      -1.551  -6.300  11.436  1.00  0.00           H  
ATOM    732  HB2 ALA A 555      -2.688  -5.532  12.563  1.00  0.00           H  
ATOM    733  HB3 ALA A 555      -2.320  -7.259  12.715  1.00  0.00           H  
ATOM    734  N   ILE A 556      -3.231  -5.563   8.927  1.00  0.00           N  
ATOM    735  CA  ILE A 556      -3.514  -4.581   7.883  1.00  0.00           C  
ATOM    736  C   ILE A 556      -4.877  -4.916   7.263  1.00  0.00           C  
ATOM    737  O   ILE A 556      -5.704  -4.028   7.047  1.00  0.00           O  
ATOM    738  CB  ILE A 556      -2.352  -4.559   6.869  1.00  0.00           C  
ATOM    739  CG1 ILE A 556      -1.100  -3.883   7.472  1.00  0.00           C  
ATOM    740  CG2 ILE A 556      -2.722  -3.898   5.537  1.00  0.00           C  
ATOM    741  CD1 ILE A 556      -1.140  -2.351   7.574  1.00  0.00           C  
ATOM    742  H   ILE A 556      -2.637  -6.344   8.672  1.00  0.00           H  
ATOM    743  HA  ILE A 556      -3.571  -3.591   8.331  1.00  0.00           H  
ATOM    744  HB  ILE A 556      -2.082  -5.587   6.633  1.00  0.00           H  
ATOM    745 HG12 ILE A 556      -0.905  -4.288   8.466  1.00  0.00           H  
ATOM    746 HG13 ILE A 556      -0.254  -4.149   6.848  1.00  0.00           H  
ATOM    747 HG21 ILE A 556      -3.163  -2.915   5.699  1.00  0.00           H  
ATOM    748 HG22 ILE A 556      -1.820  -3.807   4.931  1.00  0.00           H  
ATOM    749 HG23 ILE A 556      -3.435  -4.530   5.009  1.00  0.00           H  
ATOM    750 HD11 ILE A 556      -1.241  -1.900   6.587  1.00  0.00           H  
ATOM    751 HD12 ILE A 556      -1.964  -2.035   8.212  1.00  0.00           H  
ATOM    752 HD13 ILE A 556      -0.202  -1.999   8.004  1.00  0.00           H  
ATOM    753  N   MET A 557      -5.145  -6.199   7.011  1.00  0.00           N  
ATOM    754  CA  MET A 557      -6.409  -6.648   6.433  1.00  0.00           C  
ATOM    755  C   MET A 557      -7.578  -6.309   7.363  1.00  0.00           C  
ATOM    756  O   MET A 557      -8.646  -5.881   6.929  1.00  0.00           O  
ATOM    757  CB  MET A 557      -6.342  -8.153   6.117  1.00  0.00           C  
ATOM    758  CG  MET A 557      -5.090  -8.544   5.315  1.00  0.00           C  
ATOM    759  SD  MET A 557      -4.707  -7.457   3.920  1.00  0.00           S  
ATOM    760  CE  MET A 557      -6.155  -7.721   2.887  1.00  0.00           C  
ATOM    761  H   MET A 557      -4.412  -6.882   7.166  1.00  0.00           H  
ATOM    762  HA  MET A 557      -6.568  -6.108   5.499  1.00  0.00           H  
ATOM    763  HB2 MET A 557      -6.355  -8.731   7.030  1.00  0.00           H  
ATOM    764  HB3 MET A 557      -7.236  -8.435   5.569  1.00  0.00           H  
ATOM    765  HG2 MET A 557      -4.233  -8.524   5.983  1.00  0.00           H  
ATOM    766  HG3 MET A 557      -5.183  -9.570   4.964  1.00  0.00           H  
ATOM    767  HE1 MET A 557      -6.974  -8.049   3.515  1.00  0.00           H  
ATOM    768  HE2 MET A 557      -6.430  -6.778   2.421  1.00  0.00           H  
ATOM    769  HE3 MET A 557      -5.956  -8.479   2.128  1.00  0.00           H  
ATOM    770  N   ALA A 558      -7.368  -6.423   8.672  1.00  0.00           N  
ATOM    771  CA  ALA A 558      -8.342  -6.070   9.686  1.00  0.00           C  
ATOM    772  C   ALA A 558      -8.623  -4.567   9.769  1.00  0.00           C  
ATOM    773  O   ALA A 558      -9.568  -4.189  10.465  1.00  0.00           O  
ATOM    774  CB  ALA A 558      -7.855  -6.609  11.026  1.00  0.00           C  
ATOM    775  H   ALA A 558      -6.480  -6.805   8.983  1.00  0.00           H  
ATOM    776  HA  ALA A 558      -9.284  -6.554   9.427  1.00  0.00           H  
ATOM    777  HB1 ALA A 558      -7.533  -7.643  10.921  1.00  0.00           H  
ATOM    778  HB2 ALA A 558      -7.017  -6.005  11.379  1.00  0.00           H  
ATOM    779  HB3 ALA A 558      -8.663  -6.577  11.751  1.00  0.00           H  
ATOM    780  N   THR A 559      -7.866  -3.728   9.059  1.00  0.00           N  
ATOM    781  CA  THR A 559      -8.271  -2.376   8.724  1.00  0.00           C  
ATOM    782  C   THR A 559      -9.151  -2.427   7.463  1.00  0.00           C  
ATOM    783  O   THR A 559     -10.317  -2.040   7.528  1.00  0.00           O  
ATOM    784  CB  THR A 559      -7.025  -1.489   8.552  1.00  0.00           C  
ATOM    785  OG1 THR A 559      -6.220  -1.468   9.722  1.00  0.00           O  
ATOM    786  CG2 THR A 559      -7.392  -0.048   8.192  1.00  0.00           C  
ATOM    787  H   THR A 559      -7.064  -4.098   8.564  1.00  0.00           H  
ATOM    788  HA  THR A 559      -8.872  -1.969   9.540  1.00  0.00           H  
ATOM    789  HB  THR A 559      -6.419  -1.879   7.739  1.00  0.00           H  
ATOM    790  HG1 THR A 559      -6.470  -2.221  10.301  1.00  0.00           H  
ATOM    791 HG21 THR A 559      -8.471   0.092   8.158  1.00  0.00           H  
ATOM    792 HG22 THR A 559      -6.981   0.653   8.913  1.00  0.00           H  
ATOM    793 HG23 THR A 559      -6.991   0.176   7.207  1.00  0.00           H  
ATOM    794  N   ILE A 560      -8.633  -2.906   6.324  1.00  0.00           N  
ATOM    795  CA  ILE A 560      -9.280  -2.761   5.016  1.00  0.00           C  
ATOM    796  C   ILE A 560     -10.653  -3.434   5.023  1.00  0.00           C  
ATOM    797  O   ILE A 560     -11.674  -2.762   4.869  1.00  0.00           O  
ATOM    798  CB  ILE A 560      -8.375  -3.309   3.892  1.00  0.00           C  
ATOM    799  CG1 ILE A 560      -7.041  -2.544   3.822  1.00  0.00           C  
ATOM    800  CG2 ILE A 560      -9.060  -3.214   2.514  1.00  0.00           C  
ATOM    801  CD1 ILE A 560      -5.912  -3.434   3.302  1.00  0.00           C  
ATOM    802  H   ILE A 560      -7.698  -3.301   6.330  1.00  0.00           H  
ATOM    803  HA  ILE A 560      -9.431  -1.696   4.832  1.00  0.00           H  
ATOM    804  HB  ILE A 560      -8.165  -4.354   4.110  1.00  0.00           H  
ATOM    805 HG12 ILE A 560      -7.152  -1.679   3.170  1.00  0.00           H  
ATOM    806 HG13 ILE A 560      -6.754  -2.173   4.804  1.00  0.00           H  
ATOM    807 HG21 ILE A 560      -9.973  -3.806   2.480  1.00  0.00           H  
ATOM    808 HG22 ILE A 560      -9.322  -2.178   2.299  1.00  0.00           H  
ATOM    809 HG23 ILE A 560      -8.396  -3.566   1.725  1.00  0.00           H  
ATOM    810 HD11 ILE A 560      -4.988  -2.859   3.289  1.00  0.00           H  
ATOM    811 HD12 ILE A 560      -5.782  -4.291   3.963  1.00  0.00           H  
ATOM    812 HD13 ILE A 560      -6.135  -3.789   2.295  1.00  0.00           H  
ATOM    813  N   GLN A 561     -10.711  -4.756   5.203  1.00  0.00           N  
ATOM    814  CA  GLN A 561     -11.951  -5.500   5.166  1.00  0.00           C  
ATOM    815  C   GLN A 561     -12.931  -4.990   6.237  1.00  0.00           C  
ATOM    816  O   GLN A 561     -14.138  -5.072   6.036  1.00  0.00           O  
ATOM    817  CB  GLN A 561     -11.664  -6.999   5.295  1.00  0.00           C  
ATOM    818  CG  GLN A 561     -11.058  -7.624   4.022  1.00  0.00           C  
ATOM    819  CD  GLN A 561      -9.783  -6.946   3.530  1.00  0.00           C  
ATOM    820  OE1 GLN A 561      -8.828  -6.784   4.266  1.00  0.00           O  
ATOM    821  NE2 GLN A 561      -9.732  -6.503   2.286  1.00  0.00           N  
ATOM    822  H   GLN A 561      -9.870  -5.326   5.275  1.00  0.00           H  
ATOM    823  HA  GLN A 561     -12.380  -5.361   4.180  1.00  0.00           H  
ATOM    824  HB2 GLN A 561     -11.002  -7.173   6.148  1.00  0.00           H  
ATOM    825  HB3 GLN A 561     -12.606  -7.510   5.489  1.00  0.00           H  
ATOM    826  HG2 GLN A 561     -10.864  -8.667   4.253  1.00  0.00           H  
ATOM    827  HG3 GLN A 561     -11.757  -7.621   3.193  1.00  0.00           H  
ATOM    828 HE21 GLN A 561     -10.521  -6.559   1.663  1.00  0.00           H  
ATOM    829 HE22 GLN A 561      -8.893  -6.016   2.014  1.00  0.00           H  
ATOM    830  N   ARG A 562     -12.449  -4.408   7.346  1.00  0.00           N  
ATOM    831  CA  ARG A 562     -13.298  -3.794   8.372  1.00  0.00           C  
ATOM    832  C   ARG A 562     -13.897  -2.474   7.908  1.00  0.00           C  
ATOM    833  O   ARG A 562     -15.061  -2.187   8.214  1.00  0.00           O  
ATOM    834  CB  ARG A 562     -12.478  -3.621   9.658  1.00  0.00           C  
ATOM    835  CG  ARG A 562     -13.274  -3.122  10.872  1.00  0.00           C  
ATOM    836  CD  ARG A 562     -12.342  -3.119  12.086  1.00  0.00           C  
ATOM    837  NE  ARG A 562     -12.959  -2.593  13.324  1.00  0.00           N  
ATOM    838  CZ  ARG A 562     -12.326  -2.422  14.502  1.00  0.00           C  
ATOM    839  NH1 ARG A 562     -11.039  -2.711  14.644  1.00  0.00           N  
ATOM    840  NH2 ARG A 562     -12.971  -1.980  15.574  1.00  0.00           N  
ATOM    841  H   ARG A 562     -11.446  -4.315   7.440  1.00  0.00           H  
ATOM    842  HA  ARG A 562     -14.122  -4.471   8.567  1.00  0.00           H  
ATOM    843  HB2 ARG A 562     -12.051  -4.592   9.909  1.00  0.00           H  
ATOM    844  HB3 ARG A 562     -11.664  -2.923   9.474  1.00  0.00           H  
ATOM    845  HG2 ARG A 562     -13.644  -2.114  10.692  1.00  0.00           H  
ATOM    846  HG3 ARG A 562     -14.104  -3.805  11.053  1.00  0.00           H  
ATOM    847  HD2 ARG A 562     -12.045  -4.151  12.242  1.00  0.00           H  
ATOM    848  HD3 ARG A 562     -11.455  -2.534  11.844  1.00  0.00           H  
ATOM    849  HE  ARG A 562     -13.960  -2.418  13.268  1.00  0.00           H  
ATOM    850 HH11 ARG A 562     -10.515  -3.162  13.896  1.00  0.00           H  
ATOM    851 HH12 ARG A 562     -10.586  -2.719  15.551  1.00  0.00           H  
ATOM    852 HH21 ARG A 562     -13.986  -1.877  15.580  1.00  0.00           H  
ATOM    853 HH22 ARG A 562     -12.484  -1.778  16.440  1.00  0.00           H  
ATOM    854  N   LYS A 563     -13.117  -1.652   7.206  1.00  0.00           N  
ATOM    855  CA  LYS A 563     -13.551  -0.389   6.629  1.00  0.00           C  
ATOM    856  C   LYS A 563     -14.623  -0.664   5.584  1.00  0.00           C  
ATOM    857  O   LYS A 563     -15.770  -0.244   5.721  1.00  0.00           O  
ATOM    858  CB  LYS A 563     -12.338   0.334   6.008  1.00  0.00           C  
ATOM    859  CG  LYS A 563     -12.715   1.738   5.516  1.00  0.00           C  
ATOM    860  CD  LYS A 563     -12.604   2.773   6.643  1.00  0.00           C  
ATOM    861  CE  LYS A 563     -11.288   3.542   6.504  1.00  0.00           C  
ATOM    862  NZ  LYS A 563     -11.539   4.940   6.102  1.00  0.00           N  
ATOM    863  H   LYS A 563     -12.156  -1.933   7.032  1.00  0.00           H  
ATOM    864  HA  LYS A 563     -13.978   0.238   7.410  1.00  0.00           H  
ATOM    865  HB2 LYS A 563     -11.517   0.395   6.721  1.00  0.00           H  
ATOM    866  HB3 LYS A 563     -11.964  -0.236   5.165  1.00  0.00           H  
ATOM    867  HG2 LYS A 563     -12.065   2.012   4.685  1.00  0.00           H  
ATOM    868  HG3 LYS A 563     -13.733   1.739   5.131  1.00  0.00           H  
ATOM    869  HD2 LYS A 563     -13.451   3.456   6.580  1.00  0.00           H  
ATOM    870  HD3 LYS A 563     -12.644   2.286   7.618  1.00  0.00           H  
ATOM    871  HE2 LYS A 563     -10.751   3.527   7.453  1.00  0.00           H  
ATOM    872  HE3 LYS A 563     -10.679   3.042   5.740  1.00  0.00           H  
ATOM    873  HZ1 LYS A 563     -10.674   5.445   5.919  1.00  0.00           H  
ATOM    874  HZ2 LYS A 563     -12.077   4.968   5.237  1.00  0.00           H  
ATOM    875  HZ3 LYS A 563     -12.042   5.449   6.821  1.00  0.00           H  
ATOM    876  N   TYR A 564     -14.254  -1.388   4.535  1.00  0.00           N  
ATOM    877  CA  TYR A 564     -15.035  -1.556   3.311  1.00  0.00           C  
ATOM    878  C   TYR A 564     -15.960  -2.759   3.455  1.00  0.00           C  
ATOM    879  O   TYR A 564     -16.172  -3.494   2.502  1.00  0.00           O  
ATOM    880  CB  TYR A 564     -14.071  -1.666   2.119  1.00  0.00           C  
ATOM    881  CG  TYR A 564     -13.190  -0.455   1.841  1.00  0.00           C  
ATOM    882  CD1 TYR A 564     -11.928  -0.343   2.460  1.00  0.00           C  
ATOM    883  CD2 TYR A 564     -13.588   0.514   0.898  1.00  0.00           C  
ATOM    884  CE1 TYR A 564     -11.093   0.759   2.210  1.00  0.00           C  
ATOM    885  CE2 TYR A 564     -12.751   1.612   0.622  1.00  0.00           C  
ATOM    886  CZ  TYR A 564     -11.526   1.758   1.310  1.00  0.00           C  
ATOM    887  OH  TYR A 564     -10.777   2.870   1.128  1.00  0.00           O  
ATOM    888  H   TYR A 564     -13.371  -1.885   4.626  1.00  0.00           H  
ATOM    889  HA  TYR A 564     -15.705  -0.711   3.149  1.00  0.00           H  
ATOM    890  HB2 TYR A 564     -13.423  -2.524   2.282  1.00  0.00           H  
ATOM    891  HB3 TYR A 564     -14.663  -1.869   1.232  1.00  0.00           H  
ATOM    892  HD1 TYR A 564     -11.584  -1.098   3.148  1.00  0.00           H  
ATOM    893  HD2 TYR A 564     -14.526   0.409   0.367  1.00  0.00           H  
ATOM    894  HE1 TYR A 564     -10.133   0.849   2.718  1.00  0.00           H  
ATOM    895  HE2 TYR A 564     -13.026   2.340  -0.134  1.00  0.00           H  
ATOM    896  HH  TYR A 564     -11.308   3.659   0.937  1.00  0.00           H  
ATOM    897  N   LYS A 565     -16.508  -2.930   4.660  1.00  0.00           N  
ATOM    898  CA  LYS A 565     -17.173  -4.059   5.294  1.00  0.00           C  
ATOM    899  C   LYS A 565     -17.897  -5.085   4.424  1.00  0.00           C  
ATOM    900  O   LYS A 565     -17.968  -6.245   4.826  1.00  0.00           O  
ATOM    901  CB  LYS A 565     -18.047  -3.535   6.429  1.00  0.00           C  
ATOM    902  CG  LYS A 565     -19.140  -2.644   5.848  1.00  0.00           C  
ATOM    903  CD  LYS A 565     -20.093  -2.022   6.877  1.00  0.00           C  
ATOM    904  CE  LYS A 565     -20.776  -3.156   7.647  1.00  0.00           C  
ATOM    905  NZ  LYS A 565     -21.949  -2.732   8.432  1.00  0.00           N  
ATOM    906  H   LYS A 565     -16.331  -2.189   5.320  1.00  0.00           H  
ATOM    907  HA  LYS A 565     -16.403  -4.595   5.803  1.00  0.00           H  
ATOM    908  HB2 LYS A 565     -18.467  -4.383   6.954  1.00  0.00           H  
ATOM    909  HB3 LYS A 565     -17.440  -2.958   7.127  1.00  0.00           H  
ATOM    910  HG2 LYS A 565     -18.627  -1.881   5.289  1.00  0.00           H  
ATOM    911  HG3 LYS A 565     -19.707  -3.202   5.114  1.00  0.00           H  
ATOM    912  HD2 LYS A 565     -19.539  -1.378   7.563  1.00  0.00           H  
ATOM    913  HD3 LYS A 565     -20.837  -1.428   6.343  1.00  0.00           H  
ATOM    914  HE2 LYS A 565     -21.100  -3.912   6.929  1.00  0.00           H  
ATOM    915  HE3 LYS A 565     -20.047  -3.619   8.315  1.00  0.00           H  
ATOM    916  HZ1 LYS A 565     -22.684  -2.397   7.818  1.00  0.00           H  
ATOM    917  HZ2 LYS A 565     -22.330  -3.535   8.918  1.00  0.00           H  
ATOM    918  HZ3 LYS A 565     -21.714  -2.048   9.142  1.00  0.00           H  
ATOM    919  N   GLY A 566     -18.455  -4.710   3.277  1.00  0.00           N  
ATOM    920  CA  GLY A 566     -19.019  -5.672   2.351  1.00  0.00           C  
ATOM    921  C   GLY A 566     -17.955  -6.618   1.773  1.00  0.00           C  
ATOM    922  O   GLY A 566     -18.253  -7.777   1.496  1.00  0.00           O  
ATOM    923  H   GLY A 566     -18.377  -3.747   2.979  1.00  0.00           H  
ATOM    924  HA2 GLY A 566     -19.775  -6.228   2.896  1.00  0.00           H  
ATOM    925  HA3 GLY A 566     -19.499  -5.142   1.532  1.00  0.00           H  
ATOM    926  N   ILE A 567     -16.723  -6.135   1.596  1.00  0.00           N  
ATOM    927  CA  ILE A 567     -15.614  -6.792   0.905  1.00  0.00           C  
ATOM    928  C   ILE A 567     -15.151  -8.064   1.638  1.00  0.00           C  
ATOM    929  O   ILE A 567     -15.313  -8.188   2.856  1.00  0.00           O  
ATOM    930  CB  ILE A 567     -14.499  -5.729   0.755  1.00  0.00           C  
ATOM    931  CG1 ILE A 567     -13.520  -5.965  -0.409  1.00  0.00           C  
ATOM    932  CG2 ILE A 567     -13.771  -5.453   2.077  1.00  0.00           C  
ATOM    933  CD1 ILE A 567     -12.101  -6.389  -0.053  1.00  0.00           C  
ATOM    934  H   ILE A 567     -16.555  -5.175   1.872  1.00  0.00           H  
ATOM    935  HA  ILE A 567     -15.970  -7.071  -0.088  1.00  0.00           H  
ATOM    936  HB  ILE A 567     -14.995  -4.798   0.490  1.00  0.00           H  
ATOM    937 HG12 ILE A 567     -13.949  -6.653  -1.136  1.00  0.00           H  
ATOM    938 HG13 ILE A 567     -13.396  -5.012  -0.905  1.00  0.00           H  
ATOM    939 HG21 ILE A 567     -13.090  -4.615   1.935  1.00  0.00           H  
ATOM    940 HG22 ILE A 567     -14.474  -5.226   2.874  1.00  0.00           H  
ATOM    941 HG23 ILE A 567     -13.211  -6.333   2.369  1.00  0.00           H  
ATOM    942 HD11 ILE A 567     -11.645  -5.633   0.583  1.00  0.00           H  
ATOM    943 HD12 ILE A 567     -12.116  -7.355   0.448  1.00  0.00           H  
ATOM    944 HD13 ILE A 567     -11.521  -6.422  -0.972  1.00  0.00           H  
ATOM    945  N   LYS A 568     -14.504  -8.992   0.932  1.00  0.00           N  
ATOM    946  CA  LYS A 568     -14.097 -10.313   1.414  1.00  0.00           C  
ATOM    947  C   LYS A 568     -12.770 -10.662   0.749  1.00  0.00           C  
ATOM    948  O   LYS A 568     -12.659 -10.458  -0.445  1.00  0.00           O  
ATOM    949  CB  LYS A 568     -15.189 -11.307   0.977  1.00  0.00           C  
ATOM    950  CG  LYS A 568     -15.212 -12.644   1.725  1.00  0.00           C  
ATOM    951  CD  LYS A 568     -15.674 -12.464   3.178  1.00  0.00           C  
ATOM    952  CE  LYS A 568     -14.495 -12.441   4.151  1.00  0.00           C  
ATOM    953  NZ  LYS A 568     -14.895 -11.947   5.479  1.00  0.00           N  
ATOM    954  H   LYS A 568     -14.425  -8.866  -0.079  1.00  0.00           H  
ATOM    955  HA  LYS A 568     -14.004 -10.284   2.495  1.00  0.00           H  
ATOM    956  HB2 LYS A 568     -16.162 -10.843   1.107  1.00  0.00           H  
ATOM    957  HB3 LYS A 568     -15.082 -11.507  -0.089  1.00  0.00           H  
ATOM    958  HG2 LYS A 568     -15.929 -13.293   1.221  1.00  0.00           H  
ATOM    959  HG3 LYS A 568     -14.236 -13.122   1.674  1.00  0.00           H  
ATOM    960  HD2 LYS A 568     -16.236 -11.536   3.266  1.00  0.00           H  
ATOM    961  HD3 LYS A 568     -16.344 -13.282   3.438  1.00  0.00           H  
ATOM    962  HE2 LYS A 568     -14.089 -13.451   4.241  1.00  0.00           H  
ATOM    963  HE3 LYS A 568     -13.713 -11.795   3.758  1.00  0.00           H  
ATOM    964  HZ1 LYS A 568     -15.383 -11.059   5.395  1.00  0.00           H  
ATOM    965  HZ2 LYS A 568     -15.517 -12.615   5.927  1.00  0.00           H  
ATOM    966  HZ3 LYS A 568     -14.067 -11.814   6.048  1.00  0.00           H  
ATOM    967  N   ILE A 569     -11.741 -11.086   1.493  1.00  0.00           N  
ATOM    968  CA  ILE A 569     -10.391 -11.388   0.992  1.00  0.00           C  
ATOM    969  C   ILE A 569     -10.444 -12.211  -0.302  1.00  0.00           C  
ATOM    970  O   ILE A 569     -11.154 -13.213  -0.398  1.00  0.00           O  
ATOM    971  CB  ILE A 569      -9.509 -12.082   2.058  1.00  0.00           C  
ATOM    972  CG1 ILE A 569      -9.464 -11.335   3.405  1.00  0.00           C  
ATOM    973  CG2 ILE A 569      -8.069 -12.272   1.543  1.00  0.00           C  
ATOM    974  CD1 ILE A 569      -8.781  -9.967   3.324  1.00  0.00           C  
ATOM    975  H   ILE A 569     -11.871 -11.154   2.480  1.00  0.00           H  
ATOM    976  HA  ILE A 569      -9.913 -10.437   0.758  1.00  0.00           H  
ATOM    977  HB  ILE A 569      -9.925 -13.070   2.244  1.00  0.00           H  
ATOM    978 HG12 ILE A 569     -10.474 -11.205   3.791  1.00  0.00           H  
ATOM    979 HG13 ILE A 569      -8.921 -11.946   4.128  1.00  0.00           H  
ATOM    980 HG21 ILE A 569      -7.667 -11.342   1.135  1.00  0.00           H  
ATOM    981 HG22 ILE A 569      -7.420 -12.631   2.342  1.00  0.00           H  
ATOM    982 HG23 ILE A 569      -8.059 -13.019   0.753  1.00  0.00           H  
ATOM    983 HD11 ILE A 569      -8.832  -9.490   4.301  1.00  0.00           H  
ATOM    984 HD12 ILE A 569      -7.733 -10.079   3.053  1.00  0.00           H  
ATOM    985 HD13 ILE A 569      -9.279  -9.327   2.591  1.00  0.00           H  
ATOM    986  N   GLN A 570      -9.655 -11.734  -1.259  1.00  0.00           N  
ATOM    987  CA  GLN A 570      -9.495 -12.162  -2.635  1.00  0.00           C  
ATOM    988  C   GLN A 570      -8.015 -12.512  -2.806  1.00  0.00           C  
ATOM    989  O   GLN A 570      -7.280 -12.497  -1.817  1.00  0.00           O  
ATOM    990  CB  GLN A 570      -9.851 -10.981  -3.545  1.00  0.00           C  
ATOM    991  CG  GLN A 570     -11.196 -10.300  -3.261  1.00  0.00           C  
ATOM    992  CD  GLN A 570     -11.102  -8.960  -2.522  1.00  0.00           C  
ATOM    993  OE1 GLN A 570     -11.488  -7.939  -3.073  1.00  0.00           O  
ATOM    994  NE2 GLN A 570     -10.640  -8.876  -1.275  1.00  0.00           N  
ATOM    995  H   GLN A 570      -8.962 -11.037  -1.026  1.00  0.00           H  
ATOM    996  HA  GLN A 570     -10.124 -13.019  -2.869  1.00  0.00           H  
ATOM    997  HB2 GLN A 570      -9.059 -10.246  -3.461  1.00  0.00           H  
ATOM    998  HB3 GLN A 570      -9.864 -11.333  -4.574  1.00  0.00           H  
ATOM    999  HG2 GLN A 570     -11.628 -10.088  -4.234  1.00  0.00           H  
ATOM   1000  HG3 GLN A 570     -11.874 -10.983  -2.753  1.00  0.00           H  
ATOM   1001 HE21 GLN A 570     -10.756  -9.693  -0.699  1.00  0.00           H  
ATOM   1002 HE22 GLN A 570     -10.803  -7.988  -0.849  1.00  0.00           H  
ATOM   1003  N   GLU A 571      -7.540 -12.739  -4.022  1.00  0.00           N  
ATOM   1004  CA  GLU A 571      -6.129 -12.723  -4.373  1.00  0.00           C  
ATOM   1005  C   GLU A 571      -5.953 -11.939  -5.681  1.00  0.00           C  
ATOM   1006  O   GLU A 571      -6.941 -11.620  -6.351  1.00  0.00           O  
ATOM   1007  CB  GLU A 571      -5.640 -14.177  -4.453  1.00  0.00           C  
ATOM   1008  CG  GLU A 571      -4.176 -14.336  -4.020  1.00  0.00           C  
ATOM   1009  CD  GLU A 571      -3.802 -15.802  -3.844  1.00  0.00           C  
ATOM   1010  OE1 GLU A 571      -3.592 -16.505  -4.860  1.00  0.00           O  
ATOM   1011  OE2 GLU A 571      -3.674 -16.244  -2.674  1.00  0.00           O  
ATOM   1012  H   GLU A 571      -8.167 -12.815  -4.813  1.00  0.00           H  
ATOM   1013  HA  GLU A 571      -5.581 -12.199  -3.589  1.00  0.00           H  
ATOM   1014  HB2 GLU A 571      -6.263 -14.775  -3.787  1.00  0.00           H  
ATOM   1015  HB3 GLU A 571      -5.773 -14.559  -5.466  1.00  0.00           H  
ATOM   1016  HG2 GLU A 571      -3.518 -13.878  -4.749  1.00  0.00           H  
ATOM   1017  HG3 GLU A 571      -3.998 -13.822  -3.079  1.00  0.00           H  
ATOM   1018  N   GLY A 572      -4.706 -11.634  -6.045  1.00  0.00           N  
ATOM   1019  CA  GLY A 572      -4.402 -10.835  -7.219  1.00  0.00           C  
ATOM   1020  C   GLY A 572      -4.749  -9.367  -7.007  1.00  0.00           C  
ATOM   1021  O   GLY A 572      -4.797  -8.856  -5.885  1.00  0.00           O  
ATOM   1022  H   GLY A 572      -3.921 -11.956  -5.499  1.00  0.00           H  
ATOM   1023  HA2 GLY A 572      -3.342 -10.908  -7.453  1.00  0.00           H  
ATOM   1024  HA3 GLY A 572      -4.968 -11.221  -8.066  1.00  0.00           H  
ATOM   1025  N   ILE A 573      -4.935  -8.662  -8.119  1.00  0.00           N  
ATOM   1026  CA  ILE A 573      -5.488  -7.317  -8.125  1.00  0.00           C  
ATOM   1027  C   ILE A 573      -6.866  -7.350  -7.453  1.00  0.00           C  
ATOM   1028  O   ILE A 573      -7.613  -8.323  -7.584  1.00  0.00           O  
ATOM   1029  CB  ILE A 573      -5.494  -6.796  -9.581  1.00  0.00           C  
ATOM   1030  CG1 ILE A 573      -4.124  -6.135  -9.857  1.00  0.00           C  
ATOM   1031  CG2 ILE A 573      -6.645  -5.820  -9.859  1.00  0.00           C  
ATOM   1032  CD1 ILE A 573      -3.796  -5.829 -11.318  1.00  0.00           C  
ATOM   1033  H   ILE A 573      -4.922  -9.169  -8.992  1.00  0.00           H  
ATOM   1034  HA  ILE A 573      -4.849  -6.676  -7.520  1.00  0.00           H  
ATOM   1035  HB  ILE A 573      -5.613  -7.653 -10.247  1.00  0.00           H  
ATOM   1036 HG12 ILE A 573      -4.037  -5.218  -9.272  1.00  0.00           H  
ATOM   1037 HG13 ILE A 573      -3.350  -6.819  -9.534  1.00  0.00           H  
ATOM   1038 HG21 ILE A 573      -6.575  -5.423 -10.866  1.00  0.00           H  
ATOM   1039 HG22 ILE A 573      -7.605  -6.332  -9.766  1.00  0.00           H  
ATOM   1040 HG23 ILE A 573      -6.619  -4.999  -9.143  1.00  0.00           H  
ATOM   1041 HD11 ILE A 573      -3.763  -6.758 -11.882  1.00  0.00           H  
ATOM   1042 HD12 ILE A 573      -4.526  -5.146 -11.750  1.00  0.00           H  
ATOM   1043 HD13 ILE A 573      -2.809  -5.369 -11.373  1.00  0.00           H  
ATOM   1044  N   VAL A 574      -7.200  -6.256  -6.769  1.00  0.00           N  
ATOM   1045  CA  VAL A 574      -8.458  -6.059  -6.076  1.00  0.00           C  
ATOM   1046  C   VAL A 574      -8.934  -4.639  -6.400  1.00  0.00           C  
ATOM   1047  O   VAL A 574      -8.153  -3.686  -6.423  1.00  0.00           O  
ATOM   1048  CB  VAL A 574      -8.219  -6.334  -4.571  1.00  0.00           C  
ATOM   1049  CG1 VAL A 574      -9.325  -5.773  -3.666  1.00  0.00           C  
ATOM   1050  CG2 VAL A 574      -8.087  -7.843  -4.322  1.00  0.00           C  
ATOM   1051  H   VAL A 574      -6.563  -5.468  -6.712  1.00  0.00           H  
ATOM   1052  HA  VAL A 574      -9.200  -6.766  -6.456  1.00  0.00           H  
ATOM   1053  HB  VAL A 574      -7.278  -5.873  -4.270  1.00  0.00           H  
ATOM   1054 HG11 VAL A 574      -9.282  -4.686  -3.644  1.00  0.00           H  
ATOM   1055 HG12 VAL A 574     -10.299  -6.067  -4.050  1.00  0.00           H  
ATOM   1056 HG13 VAL A 574      -9.205  -6.152  -2.647  1.00  0.00           H  
ATOM   1057 HG21 VAL A 574      -7.997  -8.055  -3.258  1.00  0.00           H  
ATOM   1058 HG22 VAL A 574      -8.960  -8.357  -4.723  1.00  0.00           H  
ATOM   1059 HG23 VAL A 574      -7.198  -8.234  -4.813  1.00  0.00           H  
ATOM   1060  N   ASP A 575     -10.227  -4.472  -6.652  1.00  0.00           N  
ATOM   1061  CA  ASP A 575     -10.854  -3.173  -6.876  1.00  0.00           C  
ATOM   1062  C   ASP A 575     -12.117  -3.086  -6.030  1.00  0.00           C  
ATOM   1063  O   ASP A 575     -13.143  -3.673  -6.385  1.00  0.00           O  
ATOM   1064  CB  ASP A 575     -11.141  -2.981  -8.369  1.00  0.00           C  
ATOM   1065  CG  ASP A 575     -11.916  -1.694  -8.644  1.00  0.00           C  
ATOM   1066  OD1 ASP A 575     -11.805  -0.713  -7.877  1.00  0.00           O  
ATOM   1067  OD2 ASP A 575     -12.606  -1.618  -9.689  1.00  0.00           O  
ATOM   1068  H   ASP A 575     -10.809  -5.293  -6.740  1.00  0.00           H  
ATOM   1069  HA  ASP A 575     -10.182  -2.372  -6.564  1.00  0.00           H  
ATOM   1070  HB2 ASP A 575     -10.194  -2.938  -8.906  1.00  0.00           H  
ATOM   1071  HB3 ASP A 575     -11.708  -3.836  -8.745  1.00  0.00           H  
ATOM   1072  N   TYR A 576     -12.033  -2.413  -4.878  1.00  0.00           N  
ATOM   1073  CA  TYR A 576     -13.187  -2.198  -4.012  1.00  0.00           C  
ATOM   1074  C   TYR A 576     -12.981  -0.895  -3.244  1.00  0.00           C  
ATOM   1075  O   TYR A 576     -12.370  -0.891  -2.169  1.00  0.00           O  
ATOM   1076  CB  TYR A 576     -13.395  -3.411  -3.083  1.00  0.00           C  
ATOM   1077  CG  TYR A 576     -14.776  -3.523  -2.450  1.00  0.00           C  
ATOM   1078  CD1 TYR A 576     -15.202  -2.611  -1.461  1.00  0.00           C  
ATOM   1079  CD2 TYR A 576     -15.593  -4.628  -2.765  1.00  0.00           C  
ATOM   1080  CE1 TYR A 576     -16.452  -2.775  -0.841  1.00  0.00           C  
ATOM   1081  CE2 TYR A 576     -16.834  -4.808  -2.130  1.00  0.00           C  
ATOM   1082  CZ  TYR A 576     -17.278  -3.870  -1.173  1.00  0.00           C  
ATOM   1083  OH  TYR A 576     -18.505  -3.999  -0.602  1.00  0.00           O  
ATOM   1084  H   TYR A 576     -11.153  -1.967  -4.630  1.00  0.00           H  
ATOM   1085  HA  TYR A 576     -14.075  -2.101  -4.639  1.00  0.00           H  
ATOM   1086  HB2 TYR A 576     -13.220  -4.318  -3.664  1.00  0.00           H  
ATOM   1087  HB3 TYR A 576     -12.646  -3.411  -2.289  1.00  0.00           H  
ATOM   1088  HD1 TYR A 576     -14.571  -1.803  -1.122  1.00  0.00           H  
ATOM   1089  HD2 TYR A 576     -15.248  -5.380  -3.463  1.00  0.00           H  
ATOM   1090  HE1 TYR A 576     -16.753  -2.075  -0.076  1.00  0.00           H  
ATOM   1091  HE2 TYR A 576     -17.435  -5.672  -2.371  1.00  0.00           H  
ATOM   1092  HH  TYR A 576     -18.760  -3.157  -0.169  1.00  0.00           H  
ATOM   1093  N   GLY A 577     -13.458   0.231  -3.784  1.00  0.00           N  
ATOM   1094  CA  GLY A 577     -13.325   1.537  -3.142  1.00  0.00           C  
ATOM   1095  C   GLY A 577     -11.963   2.155  -3.413  1.00  0.00           C  
ATOM   1096  O   GLY A 577     -11.869   3.241  -3.983  1.00  0.00           O  
ATOM   1097  H   GLY A 577     -13.850   0.195  -4.724  1.00  0.00           H  
ATOM   1098  HA2 GLY A 577     -14.095   2.222  -3.483  1.00  0.00           H  
ATOM   1099  HA3 GLY A 577     -13.447   1.415  -2.068  1.00  0.00           H  
ATOM   1100  N   VAL A 578     -10.906   1.448  -3.029  1.00  0.00           N  
ATOM   1101  CA  VAL A 578      -9.530   1.736  -3.389  1.00  0.00           C  
ATOM   1102  C   VAL A 578      -9.070   0.582  -4.282  1.00  0.00           C  
ATOM   1103  O   VAL A 578      -9.536  -0.557  -4.150  1.00  0.00           O  
ATOM   1104  CB  VAL A 578      -8.710   1.967  -2.100  1.00  0.00           C  
ATOM   1105  CG1 VAL A 578      -7.190   1.862  -2.276  1.00  0.00           C  
ATOM   1106  CG2 VAL A 578      -9.036   3.353  -1.524  1.00  0.00           C  
ATOM   1107  H   VAL A 578     -11.076   0.528  -2.636  1.00  0.00           H  
ATOM   1108  HA  VAL A 578      -9.491   2.646  -3.981  1.00  0.00           H  
ATOM   1109  HB  VAL A 578      -9.010   1.233  -1.358  1.00  0.00           H  
ATOM   1110 HG11 VAL A 578      -6.919   0.836  -2.525  1.00  0.00           H  
ATOM   1111 HG12 VAL A 578      -6.854   2.528  -3.070  1.00  0.00           H  
ATOM   1112 HG13 VAL A 578      -6.688   2.123  -1.345  1.00  0.00           H  
ATOM   1113 HG21 VAL A 578      -8.531   3.484  -0.568  1.00  0.00           H  
ATOM   1114 HG22 VAL A 578      -8.709   4.133  -2.213  1.00  0.00           H  
ATOM   1115 HG23 VAL A 578     -10.111   3.440  -1.360  1.00  0.00           H  
ATOM   1116  N   ARG A 579      -8.180   0.885  -5.227  1.00  0.00           N  
ATOM   1117  CA  ARG A 579      -7.498  -0.127  -6.014  1.00  0.00           C  
ATOM   1118  C   ARG A 579      -6.447  -0.743  -5.099  1.00  0.00           C  
ATOM   1119  O   ARG A 579      -5.509  -0.050  -4.698  1.00  0.00           O  
ATOM   1120  CB  ARG A 579      -6.898   0.504  -7.294  1.00  0.00           C  
ATOM   1121  CG  ARG A 579      -7.419  -0.197  -8.556  1.00  0.00           C  
ATOM   1122  CD  ARG A 579      -8.890   0.118  -8.877  1.00  0.00           C  
ATOM   1123  NE  ARG A 579      -9.048   1.411  -9.560  1.00  0.00           N  
ATOM   1124  CZ  ARG A 579     -10.199   2.028  -9.853  1.00  0.00           C  
ATOM   1125  NH1 ARG A 579     -11.367   1.525  -9.472  1.00  0.00           N  
ATOM   1126  NH2 ARG A 579     -10.197   3.172 -10.531  1.00  0.00           N  
ATOM   1127  H   ARG A 579      -7.824   1.837  -5.273  1.00  0.00           H  
ATOM   1128  HA  ARG A 579      -8.222  -0.898  -6.284  1.00  0.00           H  
ATOM   1129  HB2 ARG A 579      -7.125   1.570  -7.352  1.00  0.00           H  
ATOM   1130  HB3 ARG A 579      -5.813   0.399  -7.279  1.00  0.00           H  
ATOM   1131  HG2 ARG A 579      -6.798   0.076  -9.410  1.00  0.00           H  
ATOM   1132  HG3 ARG A 579      -7.311  -1.268  -8.398  1.00  0.00           H  
ATOM   1133  HD2 ARG A 579      -9.276  -0.659  -9.535  1.00  0.00           H  
ATOM   1134  HD3 ARG A 579      -9.472   0.119  -7.956  1.00  0.00           H  
ATOM   1135  HE  ARG A 579      -8.174   1.858  -9.839  1.00  0.00           H  
ATOM   1136 HH11 ARG A 579     -11.435   0.675  -8.903  1.00  0.00           H  
ATOM   1137 HH12 ARG A 579     -12.225   2.027  -9.667  1.00  0.00           H  
ATOM   1138 HH21 ARG A 579      -9.358   3.588 -10.931  1.00  0.00           H  
ATOM   1139 HH22 ARG A 579     -11.086   3.649 -10.682  1.00  0.00           H  
ATOM   1140  N   PHE A 580      -6.602  -2.017  -4.746  1.00  0.00           N  
ATOM   1141  CA  PHE A 580      -5.624  -2.775  -3.977  1.00  0.00           C  
ATOM   1142  C   PHE A 580      -4.916  -3.806  -4.870  1.00  0.00           C  
ATOM   1143  O   PHE A 580      -5.314  -4.060  -6.007  1.00  0.00           O  
ATOM   1144  CB  PHE A 580      -6.310  -3.432  -2.769  1.00  0.00           C  
ATOM   1145  CG  PHE A 580      -6.775  -2.486  -1.676  1.00  0.00           C  
ATOM   1146  CD1 PHE A 580      -5.879  -2.090  -0.672  1.00  0.00           C  
ATOM   1147  CD2 PHE A 580      -8.107  -2.044  -1.619  1.00  0.00           C  
ATOM   1148  CE1 PHE A 580      -6.297  -1.264   0.385  1.00  0.00           C  
ATOM   1149  CE2 PHE A 580      -8.530  -1.211  -0.566  1.00  0.00           C  
ATOM   1150  CZ  PHE A 580      -7.627  -0.802   0.434  1.00  0.00           C  
ATOM   1151  H   PHE A 580      -7.366  -2.546  -5.158  1.00  0.00           H  
ATOM   1152  HA  PHE A 580      -4.873  -2.088  -3.602  1.00  0.00           H  
ATOM   1153  HB2 PHE A 580      -7.165  -4.000  -3.120  1.00  0.00           H  
ATOM   1154  HB3 PHE A 580      -5.619  -4.144  -2.320  1.00  0.00           H  
ATOM   1155  HD1 PHE A 580      -4.859  -2.428  -0.727  1.00  0.00           H  
ATOM   1156  HD2 PHE A 580      -8.804  -2.343  -2.391  1.00  0.00           H  
ATOM   1157  HE1 PHE A 580      -5.574  -0.995   1.140  1.00  0.00           H  
ATOM   1158  HE2 PHE A 580      -9.557  -0.879  -0.542  1.00  0.00           H  
ATOM   1159  HZ  PHE A 580      -7.967  -0.141   1.227  1.00  0.00           H  
ATOM   1160  N   PHE A 581      -3.857  -4.428  -4.351  1.00  0.00           N  
ATOM   1161  CA  PHE A 581      -3.150  -5.532  -4.991  1.00  0.00           C  
ATOM   1162  C   PHE A 581      -2.680  -6.476  -3.898  1.00  0.00           C  
ATOM   1163  O   PHE A 581      -1.837  -6.074  -3.097  1.00  0.00           O  
ATOM   1164  CB  PHE A 581      -1.969  -5.001  -5.817  1.00  0.00           C  
ATOM   1165  CG  PHE A 581      -0.993  -6.056  -6.294  1.00  0.00           C  
ATOM   1166  CD1 PHE A 581      -1.370  -6.895  -7.348  1.00  0.00           C  
ATOM   1167  CD2 PHE A 581       0.286  -6.193  -5.725  1.00  0.00           C  
ATOM   1168  CE1 PHE A 581      -0.458  -7.817  -7.873  1.00  0.00           C  
ATOM   1169  CE2 PHE A 581       1.207  -7.125  -6.239  1.00  0.00           C  
ATOM   1170  CZ  PHE A 581       0.822  -7.936  -7.316  1.00  0.00           C  
ATOM   1171  H   PHE A 581      -3.566  -4.196  -3.411  1.00  0.00           H  
ATOM   1172  HA  PHE A 581      -3.831  -6.069  -5.651  1.00  0.00           H  
ATOM   1173  HB2 PHE A 581      -2.372  -4.515  -6.702  1.00  0.00           H  
ATOM   1174  HB3 PHE A 581      -1.425  -4.249  -5.251  1.00  0.00           H  
ATOM   1175  HD1 PHE A 581      -2.364  -6.830  -7.745  1.00  0.00           H  
ATOM   1176  HD2 PHE A 581       0.551  -5.607  -4.868  1.00  0.00           H  
ATOM   1177  HE1 PHE A 581      -0.740  -8.422  -8.718  1.00  0.00           H  
ATOM   1178  HE2 PHE A 581       2.198  -7.235  -5.812  1.00  0.00           H  
ATOM   1179  HZ  PHE A 581       1.499  -8.663  -7.727  1.00  0.00           H  
ATOM   1180  N   PHE A 582      -3.259  -7.672  -3.833  1.00  0.00           N  
ATOM   1181  CA  PHE A 582      -2.935  -8.736  -2.899  1.00  0.00           C  
ATOM   1182  C   PHE A 582      -2.024  -9.769  -3.564  1.00  0.00           C  
ATOM   1183  O   PHE A 582      -2.028  -9.963  -4.782  1.00  0.00           O  
ATOM   1184  CB  PHE A 582      -4.231  -9.377  -2.363  1.00  0.00           C  
ATOM   1185  CG  PHE A 582      -5.189  -8.481  -1.579  1.00  0.00           C  
ATOM   1186  CD1 PHE A 582      -4.822  -7.180  -1.171  1.00  0.00           C  
ATOM   1187  CD2 PHE A 582      -6.470  -8.965  -1.236  1.00  0.00           C  
ATOM   1188  CE1 PHE A 582      -5.721  -6.373  -0.454  1.00  0.00           C  
ATOM   1189  CE2 PHE A 582      -7.357  -8.165  -0.495  1.00  0.00           C  
ATOM   1190  CZ  PHE A 582      -6.988  -6.866  -0.116  1.00  0.00           C  
ATOM   1191  H   PHE A 582      -3.943  -7.922  -4.530  1.00  0.00           H  
ATOM   1192  HA  PHE A 582      -2.390  -8.314  -2.065  1.00  0.00           H  
ATOM   1193  HB2 PHE A 582      -4.775  -9.808  -3.205  1.00  0.00           H  
ATOM   1194  HB3 PHE A 582      -3.945 -10.197  -1.706  1.00  0.00           H  
ATOM   1195  HD1 PHE A 582      -3.853  -6.777  -1.417  1.00  0.00           H  
ATOM   1196  HD2 PHE A 582      -6.804  -9.942  -1.558  1.00  0.00           H  
ATOM   1197  HE1 PHE A 582      -5.438  -5.373  -0.159  1.00  0.00           H  
ATOM   1198  HE2 PHE A 582      -8.329  -8.544  -0.232  1.00  0.00           H  
ATOM   1199  HZ  PHE A 582      -7.663  -6.248   0.452  1.00  0.00           H  
ATOM   1200  N   TYR A 583      -1.219 -10.439  -2.746  1.00  0.00           N  
ATOM   1201  CA  TYR A 583      -0.227 -11.422  -3.155  1.00  0.00           C  
ATOM   1202  C   TYR A 583       0.084 -12.300  -1.951  1.00  0.00           C  
ATOM   1203  O   TYR A 583      -0.091 -11.893  -0.794  1.00  0.00           O  
ATOM   1204  CB  TYR A 583       1.054 -10.731  -3.671  1.00  0.00           C  
ATOM   1205  CG  TYR A 583       1.488  -9.524  -2.864  1.00  0.00           C  
ATOM   1206  CD1 TYR A 583       0.900  -8.277  -3.143  1.00  0.00           C  
ATOM   1207  CD2 TYR A 583       2.409  -9.647  -1.807  1.00  0.00           C  
ATOM   1208  CE1 TYR A 583       1.178  -7.166  -2.342  1.00  0.00           C  
ATOM   1209  CE2 TYR A 583       2.706  -8.529  -1.006  1.00  0.00           C  
ATOM   1210  CZ  TYR A 583       2.057  -7.294  -1.254  1.00  0.00           C  
ATOM   1211  OH  TYR A 583       2.224  -6.220  -0.444  1.00  0.00           O  
ATOM   1212  H   TYR A 583      -1.226 -10.239  -1.757  1.00  0.00           H  
ATOM   1213  HA  TYR A 583      -0.643 -12.048  -3.946  1.00  0.00           H  
ATOM   1214  HB2 TYR A 583       1.872 -11.454  -3.709  1.00  0.00           H  
ATOM   1215  HB3 TYR A 583       0.878 -10.401  -4.695  1.00  0.00           H  
ATOM   1216  HD1 TYR A 583       0.180  -8.184  -3.943  1.00  0.00           H  
ATOM   1217  HD2 TYR A 583       2.876 -10.604  -1.608  1.00  0.00           H  
ATOM   1218  HE1 TYR A 583       0.674  -6.228  -2.519  1.00  0.00           H  
ATOM   1219  HE2 TYR A 583       3.413  -8.633  -0.196  1.00  0.00           H  
ATOM   1220  HH  TYR A 583       2.718  -6.385   0.361  1.00  0.00           H  
ATOM   1221  N   THR A 584       0.565 -13.498  -2.241  1.00  0.00           N  
ATOM   1222  CA  THR A 584       1.024 -14.496  -1.298  1.00  0.00           C  
ATOM   1223  C   THR A 584       2.359 -14.049  -0.686  1.00  0.00           C  
ATOM   1224  O   THR A 584       3.192 -13.454  -1.370  1.00  0.00           O  
ATOM   1225  CB  THR A 584       1.171 -15.823  -2.079  1.00  0.00           C  
ATOM   1226  OG1 THR A 584       1.540 -15.598  -3.434  1.00  0.00           O  
ATOM   1227  CG2 THR A 584      -0.135 -16.614  -2.134  1.00  0.00           C  
ATOM   1228  H   THR A 584       0.714 -13.770  -3.204  1.00  0.00           H  
ATOM   1229  HA  THR A 584       0.279 -14.595  -0.506  1.00  0.00           H  
ATOM   1230  HB  THR A 584       1.929 -16.441  -1.598  1.00  0.00           H  
ATOM   1231  HG1 THR A 584       2.314 -16.174  -3.609  1.00  0.00           H  
ATOM   1232 HG21 THR A 584      -0.894 -16.053  -2.686  1.00  0.00           H  
ATOM   1233 HG22 THR A 584       0.032 -17.570  -2.628  1.00  0.00           H  
ATOM   1234 HG23 THR A 584      -0.497 -16.799  -1.123  1.00  0.00           H  
ATOM   1235  N   SER A 585       2.611 -14.369   0.588  1.00  0.00           N  
ATOM   1236  CA  SER A 585       3.922 -14.162   1.202  1.00  0.00           C  
ATOM   1237  C   SER A 585       4.964 -15.100   0.579  1.00  0.00           C  
ATOM   1238  O   SER A 585       6.157 -14.800   0.613  1.00  0.00           O  
ATOM   1239  CB  SER A 585       3.818 -14.348   2.722  1.00  0.00           C  
ATOM   1240  OG  SER A 585       5.006 -13.974   3.394  1.00  0.00           O  
ATOM   1241  H   SER A 585       1.914 -14.895   1.100  1.00  0.00           H  
ATOM   1242  HA  SER A 585       4.232 -13.136   1.001  1.00  0.00           H  
ATOM   1243  HB2 SER A 585       3.013 -13.722   3.094  1.00  0.00           H  
ATOM   1244  HB3 SER A 585       3.585 -15.385   2.951  1.00  0.00           H  
ATOM   1245  HG  SER A 585       4.864 -13.069   3.726  1.00  0.00           H  
ATOM   1246  N   LYS A 586       4.552 -16.223  -0.023  1.00  0.00           N  
ATOM   1247  CA  LYS A 586       5.486 -17.072  -0.752  1.00  0.00           C  
ATOM   1248  C   LYS A 586       6.043 -16.371  -1.992  1.00  0.00           C  
ATOM   1249  O   LYS A 586       7.104 -16.792  -2.462  1.00  0.00           O  
ATOM   1250  CB  LYS A 586       4.846 -18.429  -1.095  1.00  0.00           C  
ATOM   1251  CG  LYS A 586       5.550 -19.549  -0.322  1.00  0.00           C  
ATOM   1252  CD  LYS A 586       4.906 -20.908  -0.593  1.00  0.00           C  
ATOM   1253  CE  LYS A 586       5.749 -22.020   0.037  1.00  0.00           C  
ATOM   1254  NZ  LYS A 586       5.192 -23.355  -0.247  1.00  0.00           N  
ATOM   1255  H   LYS A 586       3.569 -16.470  -0.005  1.00  0.00           H  
ATOM   1256  HA  LYS A 586       6.341 -17.244  -0.097  1.00  0.00           H  
ATOM   1257  HB2 LYS A 586       3.782 -18.425  -0.855  1.00  0.00           H  
ATOM   1258  HB3 LYS A 586       4.957 -18.631  -2.159  1.00  0.00           H  
ATOM   1259  HG2 LYS A 586       6.598 -19.583  -0.626  1.00  0.00           H  
ATOM   1260  HG3 LYS A 586       5.497 -19.335   0.744  1.00  0.00           H  
ATOM   1261  HD2 LYS A 586       3.900 -20.919  -0.171  1.00  0.00           H  
ATOM   1262  HD3 LYS A 586       4.852 -21.063  -1.672  1.00  0.00           H  
ATOM   1263  HE2 LYS A 586       6.760 -21.965  -0.372  1.00  0.00           H  
ATOM   1264  HE3 LYS A 586       5.799 -21.874   1.117  1.00  0.00           H  
ATOM   1265  HZ1 LYS A 586       4.967 -23.449  -1.234  1.00  0.00           H  
ATOM   1266  HZ2 LYS A 586       5.868 -24.088  -0.059  1.00  0.00           H  
ATOM   1267  HZ3 LYS A 586       4.342 -23.539   0.272  1.00  0.00           H  
ATOM   1268  N   GLU A 587       5.418 -15.306  -2.503  1.00  0.00           N  
ATOM   1269  CA  GLU A 587       6.031 -14.539  -3.573  1.00  0.00           C  
ATOM   1270  C   GLU A 587       7.174 -13.709  -2.964  1.00  0.00           C  
ATOM   1271  O   GLU A 587       6.965 -13.036  -1.949  1.00  0.00           O  
ATOM   1272  CB  GLU A 587       4.989 -13.682  -4.309  1.00  0.00           C  
ATOM   1273  CG  GLU A 587       5.630 -13.173  -5.610  1.00  0.00           C  
ATOM   1274  CD  GLU A 587       4.668 -12.567  -6.636  1.00  0.00           C  
ATOM   1275  OE1 GLU A 587       3.425 -12.661  -6.521  1.00  0.00           O  
ATOM   1276  OE2 GLU A 587       5.171 -11.960  -7.608  1.00  0.00           O  
ATOM   1277  H   GLU A 587       4.578 -14.928  -2.077  1.00  0.00           H  
ATOM   1278  HA  GLU A 587       6.429 -15.257  -4.287  1.00  0.00           H  
ATOM   1279  HB2 GLU A 587       4.124 -14.303  -4.543  1.00  0.00           H  
ATOM   1280  HB3 GLU A 587       4.673 -12.842  -3.688  1.00  0.00           H  
ATOM   1281  HG2 GLU A 587       6.382 -12.425  -5.344  1.00  0.00           H  
ATOM   1282  HG3 GLU A 587       6.140 -14.002  -6.103  1.00  0.00           H  
ATOM   1283  N   PRO A 588       8.409 -13.759  -3.495  1.00  0.00           N  
ATOM   1284  CA  PRO A 588       9.485 -12.929  -2.978  1.00  0.00           C  
ATOM   1285  C   PRO A 588       9.264 -11.460  -3.316  1.00  0.00           C  
ATOM   1286  O   PRO A 588       8.581 -11.108  -4.277  1.00  0.00           O  
ATOM   1287  CB  PRO A 588      10.774 -13.484  -3.583  1.00  0.00           C  
ATOM   1288  CG  PRO A 588      10.334 -14.205  -4.849  1.00  0.00           C  
ATOM   1289  CD  PRO A 588       8.878 -14.602  -4.586  1.00  0.00           C  
ATOM   1290  HA  PRO A 588       9.534 -12.997  -1.891  1.00  0.00           H  
ATOM   1291  HB2 PRO A 588      11.505 -12.704  -3.798  1.00  0.00           H  
ATOM   1292  HB3 PRO A 588      11.199 -14.208  -2.899  1.00  0.00           H  
ATOM   1293  HG2 PRO A 588      10.399 -13.504  -5.674  1.00  0.00           H  
ATOM   1294  HG3 PRO A 588      10.957 -15.077  -5.049  1.00  0.00           H  
ATOM   1295  HD2 PRO A 588       8.280 -14.468  -5.484  1.00  0.00           H  
ATOM   1296  HD3 PRO A 588       8.822 -15.643  -4.284  1.00  0.00           H  
ATOM   1297  N   VAL A 589       9.916 -10.600  -2.542  1.00  0.00           N  
ATOM   1298  CA  VAL A 589       9.858  -9.152  -2.690  1.00  0.00           C  
ATOM   1299  C   VAL A 589      10.445  -8.780  -4.066  1.00  0.00           C  
ATOM   1300  O   VAL A 589       9.955  -7.870  -4.734  1.00  0.00           O  
ATOM   1301  CB  VAL A 589      10.616  -8.480  -1.515  1.00  0.00           C  
ATOM   1302  CG1 VAL A 589      10.315  -6.976  -1.421  1.00  0.00           C  
ATOM   1303  CG2 VAL A 589      10.300  -9.056  -0.122  1.00  0.00           C  
ATOM   1304  H   VAL A 589      10.549 -11.000  -1.858  1.00  0.00           H  
ATOM   1305  HA  VAL A 589       8.806  -8.861  -2.667  1.00  0.00           H  
ATOM   1306  HB  VAL A 589      11.681  -8.632  -1.685  1.00  0.00           H  
ATOM   1307 HG11 VAL A 589      10.522  -6.490  -2.374  1.00  0.00           H  
ATOM   1308 HG12 VAL A 589       9.264  -6.814  -1.164  1.00  0.00           H  
ATOM   1309 HG13 VAL A 589      10.958  -6.527  -0.655  1.00  0.00           H  
ATOM   1310 HG21 VAL A 589      10.560 -10.108  -0.069  1.00  0.00           H  
ATOM   1311 HG22 VAL A 589      10.918  -8.555   0.630  1.00  0.00           H  
ATOM   1312 HG23 VAL A 589       9.244  -8.925   0.113  1.00  0.00           H  
ATOM   1313  N   ALA A 590      11.437  -9.545  -4.537  1.00  0.00           N  
ATOM   1314  CA  ALA A 590      11.977  -9.430  -5.882  1.00  0.00           C  
ATOM   1315  C   ALA A 590      10.904  -9.673  -6.951  1.00  0.00           C  
ATOM   1316  O   ALA A 590      10.913  -8.999  -7.983  1.00  0.00           O  
ATOM   1317  CB  ALA A 590      13.131 -10.427  -6.043  1.00  0.00           C  
ATOM   1318  H   ALA A 590      11.810 -10.267  -3.941  1.00  0.00           H  
ATOM   1319  HA  ALA A 590      12.367  -8.419  -6.009  1.00  0.00           H  
ATOM   1320  HB1 ALA A 590      13.920 -10.201  -5.327  1.00  0.00           H  
ATOM   1321  HB2 ALA A 590      12.778 -11.447  -5.891  1.00  0.00           H  
ATOM   1322  HB3 ALA A 590      13.541 -10.351  -7.051  1.00  0.00           H  
ATOM   1323  N   SER A 591       9.994 -10.631  -6.738  1.00  0.00           N  
ATOM   1324  CA  SER A 591       8.970 -10.975  -7.706  1.00  0.00           C  
ATOM   1325  C   SER A 591       7.778 -10.006  -7.660  1.00  0.00           C  
ATOM   1326  O   SER A 591       7.295  -9.604  -8.722  1.00  0.00           O  
ATOM   1327  CB  SER A 591       8.557 -12.409  -7.431  1.00  0.00           C  
ATOM   1328  OG  SER A 591       9.487 -13.315  -8.006  1.00  0.00           O  
ATOM   1329  H   SER A 591       9.914 -11.132  -5.857  1.00  0.00           H  
ATOM   1330  HA  SER A 591       9.395 -10.943  -8.708  1.00  0.00           H  
ATOM   1331  HB2 SER A 591       8.480 -12.561  -6.359  1.00  0.00           H  
ATOM   1332  HB3 SER A 591       7.582 -12.586  -7.843  1.00  0.00           H  
ATOM   1333  HG  SER A 591      10.390 -12.992  -7.870  1.00  0.00           H  
ATOM   1334  N   ILE A 592       7.313  -9.575  -6.482  1.00  0.00           N  
ATOM   1335  CA  ILE A 592       6.181  -8.652  -6.438  1.00  0.00           C  
ATOM   1336  C   ILE A 592       6.550  -7.315  -7.101  1.00  0.00           C  
ATOM   1337  O   ILE A 592       5.761  -6.768  -7.872  1.00  0.00           O  
ATOM   1338  CB  ILE A 592       5.602  -8.510  -5.014  1.00  0.00           C  
ATOM   1339  CG1 ILE A 592       6.546  -7.812  -4.019  1.00  0.00           C  
ATOM   1340  CG2 ILE A 592       5.195  -9.862  -4.414  1.00  0.00           C  
ATOM   1341  CD1 ILE A 592       6.148  -6.353  -3.807  1.00  0.00           C  
ATOM   1342  H   ILE A 592       7.664  -9.954  -5.610  1.00  0.00           H  
ATOM   1343  HA  ILE A 592       5.394  -9.086  -7.051  1.00  0.00           H  
ATOM   1344  HB  ILE A 592       4.687  -7.928  -5.103  1.00  0.00           H  
ATOM   1345 HG12 ILE A 592       6.524  -8.334  -3.063  1.00  0.00           H  
ATOM   1346 HG13 ILE A 592       7.564  -7.855  -4.381  1.00  0.00           H  
ATOM   1347 HG21 ILE A 592       4.652  -9.700  -3.483  1.00  0.00           H  
ATOM   1348 HG22 ILE A 592       4.532 -10.384  -5.102  1.00  0.00           H  
ATOM   1349 HG23 ILE A 592       6.078 -10.463  -4.190  1.00  0.00           H  
ATOM   1350 HD11 ILE A 592       5.131  -6.326  -3.423  1.00  0.00           H  
ATOM   1351 HD12 ILE A 592       6.828  -5.882  -3.096  1.00  0.00           H  
ATOM   1352 HD13 ILE A 592       6.174  -5.810  -4.750  1.00  0.00           H  
ATOM   1353  N   ILE A 593       7.771  -6.809  -6.876  1.00  0.00           N  
ATOM   1354  CA  ILE A 593       8.237  -5.589  -7.530  1.00  0.00           C  
ATOM   1355  C   ILE A 593       8.351  -5.840  -9.034  1.00  0.00           C  
ATOM   1356  O   ILE A 593       7.832  -5.039  -9.804  1.00  0.00           O  
ATOM   1357  CB  ILE A 593       9.554  -5.080  -6.903  1.00  0.00           C  
ATOM   1358  CG1 ILE A 593       9.267  -4.640  -5.446  1.00  0.00           C  
ATOM   1359  CG2 ILE A 593      10.113  -3.899  -7.721  1.00  0.00           C  
ATOM   1360  CD1 ILE A 593      10.510  -4.224  -4.657  1.00  0.00           C  
ATOM   1361  H   ILE A 593       8.392  -7.285  -6.231  1.00  0.00           H  
ATOM   1362  HA  ILE A 593       7.472  -4.818  -7.385  1.00  0.00           H  
ATOM   1363  HB  ILE A 593      10.289  -5.887  -6.903  1.00  0.00           H  
ATOM   1364 HG12 ILE A 593       8.559  -3.809  -5.448  1.00  0.00           H  
ATOM   1365 HG13 ILE A 593       8.809  -5.464  -4.903  1.00  0.00           H  
ATOM   1366 HG21 ILE A 593       9.367  -3.109  -7.775  1.00  0.00           H  
ATOM   1367 HG22 ILE A 593      11.022  -3.515  -7.273  1.00  0.00           H  
ATOM   1368 HG23 ILE A 593      10.372  -4.186  -8.742  1.00  0.00           H  
ATOM   1369 HD11 ILE A 593      10.241  -4.080  -3.610  1.00  0.00           H  
ATOM   1370 HD12 ILE A 593      11.270  -5.003  -4.726  1.00  0.00           H  
ATOM   1371 HD13 ILE A 593      10.903  -3.284  -5.044  1.00  0.00           H  
ATOM   1372  N   THR A 594       8.976  -6.947  -9.453  1.00  0.00           N  
ATOM   1373  CA  THR A 594       9.067  -7.408 -10.841  1.00  0.00           C  
ATOM   1374  C   THR A 594       7.752  -7.190 -11.607  1.00  0.00           C  
ATOM   1375  O   THR A 594       7.761  -6.649 -12.713  1.00  0.00           O  
ATOM   1376  CB  THR A 594       9.568  -8.865 -10.801  1.00  0.00           C  
ATOM   1377  OG1 THR A 594      10.981  -8.894 -10.723  1.00  0.00           O  
ATOM   1378  CG2 THR A 594       9.097  -9.821 -11.888  1.00  0.00           C  
ATOM   1379  H   THR A 594       9.406  -7.543  -8.758  1.00  0.00           H  
ATOM   1380  HA  THR A 594       9.819  -6.824 -11.352  1.00  0.00           H  
ATOM   1381  HB  THR A 594       9.228  -9.288  -9.876  1.00  0.00           H  
ATOM   1382  HG1 THR A 594      11.182  -8.865  -9.767  1.00  0.00           H  
ATOM   1383 HG21 THR A 594       8.008  -9.887 -11.897  1.00  0.00           H  
ATOM   1384 HG22 THR A 594       9.449  -9.480 -12.851  1.00  0.00           H  
ATOM   1385 HG23 THR A 594       9.491 -10.818 -11.694  1.00  0.00           H  
ATOM   1386  N   LYS A 595       6.632  -7.561 -10.995  1.00  0.00           N  
ATOM   1387  CA  LYS A 595       5.297  -7.463 -11.580  1.00  0.00           C  
ATOM   1388  C   LYS A 595       4.775  -6.028 -11.545  1.00  0.00           C  
ATOM   1389  O   LYS A 595       4.253  -5.550 -12.551  1.00  0.00           O  
ATOM   1390  CB  LYS A 595       4.338  -8.420 -10.853  1.00  0.00           C  
ATOM   1391  CG  LYS A 595       3.829  -9.515 -11.801  1.00  0.00           C  
ATOM   1392  CD  LYS A 595       2.782 -10.378 -11.093  1.00  0.00           C  
ATOM   1393  CE  LYS A 595       2.071 -11.305 -12.078  1.00  0.00           C  
ATOM   1394  NZ  LYS A 595       1.071 -12.140 -11.388  1.00  0.00           N  
ATOM   1395  H   LYS A 595       6.756  -7.840 -10.033  1.00  0.00           H  
ATOM   1396  HA  LYS A 595       5.367  -7.755 -12.630  1.00  0.00           H  
ATOM   1397  HB2 LYS A 595       4.817  -8.876  -9.985  1.00  0.00           H  
ATOM   1398  HB3 LYS A 595       3.487  -7.855 -10.485  1.00  0.00           H  
ATOM   1399  HG2 LYS A 595       3.383  -9.052 -12.682  1.00  0.00           H  
ATOM   1400  HG3 LYS A 595       4.664 -10.142 -12.116  1.00  0.00           H  
ATOM   1401  HD2 LYS A 595       3.281 -10.974 -10.329  1.00  0.00           H  
ATOM   1402  HD3 LYS A 595       2.040  -9.734 -10.617  1.00  0.00           H  
ATOM   1403  HE2 LYS A 595       1.570 -10.701 -12.837  1.00  0.00           H  
ATOM   1404  HE3 LYS A 595       2.805 -11.941 -12.576  1.00  0.00           H  
ATOM   1405  HZ1 LYS A 595       0.508 -12.637 -12.068  1.00  0.00           H  
ATOM   1406  HZ2 LYS A 595       1.519 -12.766 -10.726  1.00  0.00           H  
ATOM   1407  HZ3 LYS A 595       0.435 -11.558 -10.843  1.00  0.00           H  
ATOM   1408  N   LEU A 596       4.950  -5.322 -10.426  1.00  0.00           N  
ATOM   1409  CA  LEU A 596       4.616  -3.905 -10.272  1.00  0.00           C  
ATOM   1410  C   LEU A 596       5.264  -3.048 -11.365  1.00  0.00           C  
ATOM   1411  O   LEU A 596       4.648  -2.107 -11.862  1.00  0.00           O  
ATOM   1412  CB  LEU A 596       5.060  -3.425  -8.876  1.00  0.00           C  
ATOM   1413  CG  LEU A 596       3.977  -3.332  -7.787  1.00  0.00           C  
ATOM   1414  CD1 LEU A 596       2.988  -4.504  -7.718  1.00  0.00           C  
ATOM   1415  CD2 LEU A 596       4.659  -3.196  -6.420  1.00  0.00           C  
ATOM   1416  H   LEU A 596       5.382  -5.794  -9.637  1.00  0.00           H  
ATOM   1417  HA  LEU A 596       3.540  -3.787 -10.373  1.00  0.00           H  
ATOM   1418  HB2 LEU A 596       5.860  -4.068  -8.523  1.00  0.00           H  
ATOM   1419  HB3 LEU A 596       5.486  -2.427  -8.978  1.00  0.00           H  
ATOM   1420  HG  LEU A 596       3.414  -2.424  -7.973  1.00  0.00           H  
ATOM   1421 HD11 LEU A 596       2.452  -4.607  -8.659  1.00  0.00           H  
ATOM   1422 HD12 LEU A 596       3.514  -5.436  -7.514  1.00  0.00           H  
ATOM   1423 HD13 LEU A 596       2.241  -4.310  -6.947  1.00  0.00           H  
ATOM   1424 HD21 LEU A 596       3.917  -2.968  -5.655  1.00  0.00           H  
ATOM   1425 HD22 LEU A 596       5.172  -4.124  -6.163  1.00  0.00           H  
ATOM   1426 HD23 LEU A 596       5.390  -2.389  -6.445  1.00  0.00           H  
ATOM   1427  N   ASN A 597       6.485  -3.374 -11.789  1.00  0.00           N  
ATOM   1428  CA  ASN A 597       7.185  -2.625 -12.842  1.00  0.00           C  
ATOM   1429  C   ASN A 597       6.446  -2.723 -14.179  1.00  0.00           C  
ATOM   1430  O   ASN A 597       6.542  -1.830 -15.019  1.00  0.00           O  
ATOM   1431  CB  ASN A 597       8.612  -3.144 -13.057  1.00  0.00           C  
ATOM   1432  CG  ASN A 597       9.432  -3.223 -11.780  1.00  0.00           C  
ATOM   1433  OD1 ASN A 597       9.516  -2.282 -10.997  1.00  0.00           O  
ATOM   1434  ND2 ASN A 597      10.024  -4.375 -11.541  1.00  0.00           N  
ATOM   1435  H   ASN A 597       6.937  -4.132 -11.291  1.00  0.00           H  
ATOM   1436  HA  ASN A 597       7.236  -1.577 -12.542  1.00  0.00           H  
ATOM   1437  HB2 ASN A 597       8.556  -4.128 -13.528  1.00  0.00           H  
ATOM   1438  HB3 ASN A 597       9.117  -2.477 -13.753  1.00  0.00           H  
ATOM   1439 HD21 ASN A 597       9.846  -5.129 -12.192  1.00  0.00           H  
ATOM   1440 HD22 ASN A 597      10.368  -4.575 -10.618  1.00  0.00           H  
ATOM   1441  N   SER A 598       5.721  -3.815 -14.405  1.00  0.00           N  
ATOM   1442  CA  SER A 598       4.906  -4.058 -15.582  1.00  0.00           C  
ATOM   1443  C   SER A 598       3.531  -3.377 -15.501  1.00  0.00           C  
ATOM   1444  O   SER A 598       2.816  -3.343 -16.505  1.00  0.00           O  
ATOM   1445  CB  SER A 598       4.752  -5.572 -15.708  1.00  0.00           C  
ATOM   1446  OG  SER A 598       5.506  -6.048 -16.806  1.00  0.00           O  
ATOM   1447  H   SER A 598       5.667  -4.531 -13.692  1.00  0.00           H  
ATOM   1448  HA  SER A 598       5.423  -3.676 -16.462  1.00  0.00           H  
ATOM   1449  HB2 SER A 598       5.117  -6.063 -14.807  1.00  0.00           H  
ATOM   1450  HB3 SER A 598       3.698  -5.808 -15.810  1.00  0.00           H  
ATOM   1451  HG  SER A 598       5.618  -7.017 -16.683  1.00  0.00           H  
ATOM   1452  N   LEU A 599       3.165  -2.838 -14.338  1.00  0.00           N  
ATOM   1453  CA  LEU A 599       2.061  -1.918 -14.120  1.00  0.00           C  
ATOM   1454  C   LEU A 599       2.571  -0.508 -14.390  1.00  0.00           C  
ATOM   1455  O   LEU A 599       1.884   0.247 -15.072  1.00  0.00           O  
ATOM   1456  CB  LEU A 599       1.496  -2.037 -12.689  1.00  0.00           C  
ATOM   1457  CG  LEU A 599       1.111  -3.461 -12.244  1.00  0.00           C  
ATOM   1458  CD1 LEU A 599       0.657  -3.430 -10.781  1.00  0.00           C  
ATOM   1459  CD2 LEU A 599       0.008  -4.055 -13.125  1.00  0.00           C  
ATOM   1460  H   LEU A 599       3.838  -2.882 -13.600  1.00  0.00           H  
ATOM   1461  HA  LEU A 599       1.260  -2.119 -14.825  1.00  0.00           H  
ATOM   1462  HB2 LEU A 599       2.216  -1.631 -11.982  1.00  0.00           H  
ATOM   1463  HB3 LEU A 599       0.606  -1.414 -12.626  1.00  0.00           H  
ATOM   1464  HG  LEU A 599       1.983  -4.110 -12.302  1.00  0.00           H  
ATOM   1465 HD11 LEU A 599      -0.215  -2.786 -10.677  1.00  0.00           H  
ATOM   1466 HD12 LEU A 599       0.395  -4.432 -10.444  1.00  0.00           H  
ATOM   1467 HD13 LEU A 599       1.464  -3.047 -10.156  1.00  0.00           H  
ATOM   1468 HD21 LEU A 599      -0.313  -5.020 -12.734  1.00  0.00           H  
ATOM   1469 HD22 LEU A 599      -0.849  -3.382 -13.148  1.00  0.00           H  
ATOM   1470 HD23 LEU A 599       0.372  -4.201 -14.142  1.00  0.00           H  
ATOM   1471  N   ASN A 600       3.789  -0.175 -13.924  1.00  0.00           N  
ATOM   1472  CA  ASN A 600       4.434   1.137 -14.101  1.00  0.00           C  
ATOM   1473  C   ASN A 600       3.489   2.269 -13.692  1.00  0.00           C  
ATOM   1474  O   ASN A 600       3.420   3.319 -14.339  1.00  0.00           O  
ATOM   1475  CB  ASN A 600       5.127   1.320 -15.477  1.00  0.00           C  
ATOM   1476  CG  ASN A 600       4.387   0.701 -16.651  1.00  0.00           C  
ATOM   1477  OD1 ASN A 600       3.620   1.341 -17.369  1.00  0.00           O  
ATOM   1478  ND2 ASN A 600       4.601  -0.589 -16.844  1.00  0.00           N  
ATOM   1479  H   ASN A 600       4.254  -0.844 -13.322  1.00  0.00           H  
ATOM   1480  HA  ASN A 600       5.244   1.181 -13.377  1.00  0.00           H  
ATOM   1481  HB2 ASN A 600       5.295   2.378 -15.683  1.00  0.00           H  
ATOM   1482  HB3 ASN A 600       6.116   0.868 -15.420  1.00  0.00           H  
ATOM   1483 HD21 ASN A 600       5.313  -1.046 -16.286  1.00  0.00           H  
ATOM   1484 HD22 ASN A 600       4.054  -1.107 -17.523  1.00  0.00           H  
ATOM   1485  N   GLU A 601       2.793   2.053 -12.574  1.00  0.00           N  
ATOM   1486  CA  GLU A 601       1.825   2.977 -11.999  1.00  0.00           C  
ATOM   1487  C   GLU A 601       2.313   3.527 -10.648  1.00  0.00           C  
ATOM   1488  O   GLU A 601       3.009   2.812  -9.924  1.00  0.00           O  
ATOM   1489  CB  GLU A 601       0.493   2.242 -11.822  1.00  0.00           C  
ATOM   1490  CG  GLU A 601      -0.028   1.719 -13.168  1.00  0.00           C  
ATOM   1491  CD  GLU A 601      -1.532   1.899 -13.279  1.00  0.00           C  
ATOM   1492  OE1 GLU A 601      -1.981   3.058 -13.430  1.00  0.00           O  
ATOM   1493  OE2 GLU A 601      -2.284   0.904 -13.169  1.00  0.00           O  
ATOM   1494  H   GLU A 601       2.884   1.152 -12.132  1.00  0.00           H  
ATOM   1495  HA  GLU A 601       1.678   3.797 -12.701  1.00  0.00           H  
ATOM   1496  HB2 GLU A 601       0.623   1.401 -11.137  1.00  0.00           H  
ATOM   1497  HB3 GLU A 601      -0.230   2.923 -11.375  1.00  0.00           H  
ATOM   1498  HG2 GLU A 601       0.422   2.281 -13.989  1.00  0.00           H  
ATOM   1499  HG3 GLU A 601       0.250   0.664 -13.265  1.00  0.00           H  
ATOM   1500  N   PRO A 602       1.936   4.765 -10.269  1.00  0.00           N  
ATOM   1501  CA  PRO A 602       2.261   5.346  -8.976  1.00  0.00           C  
ATOM   1502  C   PRO A 602       1.529   4.607  -7.855  1.00  0.00           C  
ATOM   1503  O   PRO A 602       0.297   4.535  -7.855  1.00  0.00           O  
ATOM   1504  CB  PRO A 602       1.832   6.817  -9.029  1.00  0.00           C  
ATOM   1505  CG  PRO A 602       1.056   6.999 -10.334  1.00  0.00           C  
ATOM   1506  CD  PRO A 602       1.053   5.638 -11.016  1.00  0.00           C  
ATOM   1507  HA  PRO A 602       3.336   5.279  -8.817  1.00  0.00           H  
ATOM   1508  HB2 PRO A 602       1.218   7.073  -8.168  1.00  0.00           H  
ATOM   1509  HB3 PRO A 602       2.698   7.470  -9.036  1.00  0.00           H  
ATOM   1510  HG2 PRO A 602       0.034   7.327 -10.147  1.00  0.00           H  
ATOM   1511  HG3 PRO A 602       1.567   7.720 -10.971  1.00  0.00           H  
ATOM   1512  HD2 PRO A 602       0.043   5.226 -10.992  1.00  0.00           H  
ATOM   1513  HD3 PRO A 602       1.400   5.750 -12.042  1.00  0.00           H  
ATOM   1514  N   LEU A 603       2.286   4.099  -6.885  1.00  0.00           N  
ATOM   1515  CA  LEU A 603       1.758   3.374  -5.736  1.00  0.00           C  
ATOM   1516  C   LEU A 603       1.626   4.302  -4.526  1.00  0.00           C  
ATOM   1517  O   LEU A 603       2.267   5.355  -4.456  1.00  0.00           O  
ATOM   1518  CB  LEU A 603       2.692   2.209  -5.367  1.00  0.00           C  
ATOM   1519  CG  LEU A 603       3.152   1.324  -6.540  1.00  0.00           C  
ATOM   1520  CD1 LEU A 603       4.127   0.281  -5.998  1.00  0.00           C  
ATOM   1521  CD2 LEU A 603       1.983   0.632  -7.244  1.00  0.00           C  
ATOM   1522  H   LEU A 603       3.294   4.161  -6.996  1.00  0.00           H  
ATOM   1523  HA  LEU A 603       0.778   2.972  -5.995  1.00  0.00           H  
ATOM   1524  HB2 LEU A 603       3.579   2.627  -4.890  1.00  0.00           H  
ATOM   1525  HB3 LEU A 603       2.186   1.584  -4.629  1.00  0.00           H  
ATOM   1526  HG  LEU A 603       3.692   1.925  -7.268  1.00  0.00           H  
ATOM   1527 HD11 LEU A 603       3.622  -0.400  -5.318  1.00  0.00           H  
ATOM   1528 HD12 LEU A 603       4.556  -0.267  -6.834  1.00  0.00           H  
ATOM   1529 HD13 LEU A 603       4.929   0.793  -5.465  1.00  0.00           H  
ATOM   1530 HD21 LEU A 603       1.372   1.384  -7.745  1.00  0.00           H  
ATOM   1531 HD22 LEU A 603       2.362  -0.046  -8.009  1.00  0.00           H  
ATOM   1532 HD23 LEU A 603       1.374   0.083  -6.529  1.00  0.00           H  
ATOM   1533  N   VAL A 604       0.886   3.864  -3.509  1.00  0.00           N  
ATOM   1534  CA  VAL A 604       0.875   4.465  -2.179  1.00  0.00           C  
ATOM   1535  C   VAL A 604       0.652   3.343  -1.160  1.00  0.00           C  
ATOM   1536  O   VAL A 604      -0.434   2.776  -1.027  1.00  0.00           O  
ATOM   1537  CB  VAL A 604      -0.122   5.644  -2.107  1.00  0.00           C  
ATOM   1538  CG1 VAL A 604      -1.462   5.277  -2.737  1.00  0.00           C  
ATOM   1539  CG2 VAL A 604      -0.303   6.196  -0.680  1.00  0.00           C  
ATOM   1540  H   VAL A 604       0.285   3.059  -3.665  1.00  0.00           H  
ATOM   1541  HA  VAL A 604       1.866   4.877  -2.000  1.00  0.00           H  
ATOM   1542  HB  VAL A 604       0.279   6.461  -2.707  1.00  0.00           H  
ATOM   1543 HG11 VAL A 604      -2.213   6.028  -2.509  1.00  0.00           H  
ATOM   1544 HG12 VAL A 604      -1.345   5.191  -3.813  1.00  0.00           H  
ATOM   1545 HG13 VAL A 604      -1.781   4.310  -2.365  1.00  0.00           H  
ATOM   1546 HG21 VAL A 604      -0.653   5.423  -0.001  1.00  0.00           H  
ATOM   1547 HG22 VAL A 604       0.641   6.568  -0.292  1.00  0.00           H  
ATOM   1548 HG23 VAL A 604      -1.027   7.009  -0.682  1.00  0.00           H  
ATOM   1549  N   THR A 605       1.726   2.966  -0.481  1.00  0.00           N  
ATOM   1550  CA  THR A 605       1.765   1.841   0.450  1.00  0.00           C  
ATOM   1551  C   THR A 605       2.932   1.997   1.445  1.00  0.00           C  
ATOM   1552  O   THR A 605       3.261   3.110   1.854  1.00  0.00           O  
ATOM   1553  CB  THR A 605       1.756   0.521  -0.352  1.00  0.00           C  
ATOM   1554  OG1 THR A 605       1.542  -0.575   0.516  1.00  0.00           O  
ATOM   1555  CG2 THR A 605       3.018   0.318  -1.206  1.00  0.00           C  
ATOM   1556  H   THR A 605       2.557   3.519  -0.640  1.00  0.00           H  
ATOM   1557  HA  THR A 605       0.844   1.868   1.030  1.00  0.00           H  
ATOM   1558  HB  THR A 605       0.898   0.538  -1.019  1.00  0.00           H  
ATOM   1559  HG1 THR A 605       1.014  -1.244   0.033  1.00  0.00           H  
ATOM   1560 HG21 THR A 605       3.912   0.658  -0.686  1.00  0.00           H  
ATOM   1561 HG22 THR A 605       3.153  -0.737  -1.427  1.00  0.00           H  
ATOM   1562 HG23 THR A 605       2.927   0.884  -2.134  1.00  0.00           H  
ATOM   1563  N   MET A 606       3.487   0.879   1.913  1.00  0.00           N  
ATOM   1564  CA  MET A 606       4.535   0.688   2.889  1.00  0.00           C  
ATOM   1565  C   MET A 606       5.706  -0.047   2.207  1.00  0.00           C  
ATOM   1566  O   MET A 606       5.564  -0.465   1.051  1.00  0.00           O  
ATOM   1567  CB  MET A 606       3.908  -0.184   3.990  1.00  0.00           C  
ATOM   1568  CG  MET A 606       2.529   0.315   4.450  1.00  0.00           C  
ATOM   1569  SD  MET A 606       1.181  -0.891   4.379  1.00  0.00           S  
ATOM   1570  CE  MET A 606      -0.181   0.213   3.924  1.00  0.00           C  
ATOM   1571  H   MET A 606       3.055  -0.009   1.700  1.00  0.00           H  
ATOM   1572  HA  MET A 606       4.852   1.653   3.276  1.00  0.00           H  
ATOM   1573  HB2 MET A 606       3.832  -1.198   3.611  1.00  0.00           H  
ATOM   1574  HB3 MET A 606       4.545  -0.238   4.864  1.00  0.00           H  
ATOM   1575  HG2 MET A 606       2.647   0.641   5.460  1.00  0.00           H  
ATOM   1576  HG3 MET A 606       2.227   1.210   3.914  1.00  0.00           H  
ATOM   1577  HE1 MET A 606      -1.121  -0.337   3.932  1.00  0.00           H  
ATOM   1578  HE2 MET A 606      -0.247   1.037   4.636  1.00  0.00           H  
ATOM   1579  HE3 MET A 606      -0.002   0.608   2.924  1.00  0.00           H  
ATOM   1580  N   PRO A 607       6.852  -0.270   2.873  1.00  0.00           N  
ATOM   1581  CA  PRO A 607       7.871  -1.166   2.373  1.00  0.00           C  
ATOM   1582  C   PRO A 607       7.335  -2.591   2.466  1.00  0.00           C  
ATOM   1583  O   PRO A 607       7.448  -3.228   3.502  1.00  0.00           O  
ATOM   1584  CB  PRO A 607       9.118  -0.900   3.221  1.00  0.00           C  
ATOM   1585  CG  PRO A 607       8.602  -0.320   4.529  1.00  0.00           C  
ATOM   1586  CD  PRO A 607       7.230   0.237   4.179  1.00  0.00           C  
ATOM   1587  HA  PRO A 607       8.100  -0.937   1.337  1.00  0.00           H  
ATOM   1588  HB2 PRO A 607       9.685  -1.801   3.420  1.00  0.00           H  
ATOM   1589  HB3 PRO A 607       9.735  -0.164   2.713  1.00  0.00           H  
ATOM   1590  HG2 PRO A 607       8.486  -1.115   5.264  1.00  0.00           H  
ATOM   1591  HG3 PRO A 607       9.263   0.454   4.918  1.00  0.00           H  
ATOM   1592  HD2 PRO A 607       6.546  -0.098   4.950  1.00  0.00           H  
ATOM   1593  HD3 PRO A 607       7.255   1.318   4.139  1.00  0.00           H  
ATOM   1594  N   ILE A 608       6.713  -3.090   1.399  1.00  0.00           N  
ATOM   1595  CA  ILE A 608       6.126  -4.428   1.327  1.00  0.00           C  
ATOM   1596  C   ILE A 608       7.004  -5.498   1.995  1.00  0.00           C  
ATOM   1597  O   ILE A 608       6.574  -6.213   2.905  1.00  0.00           O  
ATOM   1598  CB  ILE A 608       5.809  -4.762  -0.150  1.00  0.00           C  
ATOM   1599  CG1 ILE A 608       4.814  -3.775  -0.810  1.00  0.00           C  
ATOM   1600  CG2 ILE A 608       5.356  -6.227  -0.276  1.00  0.00           C  
ATOM   1601  CD1 ILE A 608       3.615  -3.357   0.049  1.00  0.00           C  
ATOM   1602  H   ILE A 608       6.408  -2.394   0.723  1.00  0.00           H  
ATOM   1603  HA  ILE A 608       5.202  -4.408   1.894  1.00  0.00           H  
ATOM   1604  HB  ILE A 608       6.736  -4.683  -0.720  1.00  0.00           H  
ATOM   1605 HG12 ILE A 608       5.353  -2.867  -1.086  1.00  0.00           H  
ATOM   1606 HG13 ILE A 608       4.440  -4.213  -1.737  1.00  0.00           H  
ATOM   1607 HG21 ILE A 608       4.681  -6.485   0.540  1.00  0.00           H  
ATOM   1608 HG22 ILE A 608       4.853  -6.391  -1.226  1.00  0.00           H  
ATOM   1609 HG23 ILE A 608       6.229  -6.883  -0.242  1.00  0.00           H  
ATOM   1610 HD11 ILE A 608       3.229  -4.206   0.606  1.00  0.00           H  
ATOM   1611 HD12 ILE A 608       3.913  -2.587   0.759  1.00  0.00           H  
ATOM   1612 HD13 ILE A 608       2.830  -2.961  -0.594  1.00  0.00           H  
ATOM   1613  N   GLY A 609       8.243  -5.629   1.533  1.00  0.00           N  
ATOM   1614  CA  GLY A 609       9.179  -6.600   2.067  1.00  0.00           C  
ATOM   1615  C   GLY A 609       9.853  -6.037   3.296  1.00  0.00           C  
ATOM   1616  O   GLY A 609      11.012  -5.686   3.202  1.00  0.00           O  
ATOM   1617  H   GLY A 609       8.541  -4.962   0.841  1.00  0.00           H  
ATOM   1618  HA2 GLY A 609       8.669  -7.530   2.315  1.00  0.00           H  
ATOM   1619  HA3 GLY A 609       9.951  -6.810   1.336  1.00  0.00           H  
ATOM   1620  N   TYR A 610       9.143  -5.939   4.414  1.00  0.00           N  
ATOM   1621  CA  TYR A 610       9.596  -5.391   5.696  1.00  0.00           C  
ATOM   1622  C   TYR A 610       9.126  -6.251   6.860  1.00  0.00           C  
ATOM   1623  O   TYR A 610       9.886  -6.512   7.785  1.00  0.00           O  
ATOM   1624  CB  TYR A 610       9.034  -3.974   5.829  1.00  0.00           C  
ATOM   1625  CG  TYR A 610       9.302  -3.241   7.119  1.00  0.00           C  
ATOM   1626  CD1 TYR A 610      10.620  -2.963   7.513  1.00  0.00           C  
ATOM   1627  CD2 TYR A 610       8.221  -2.780   7.892  1.00  0.00           C  
ATOM   1628  CE1 TYR A 610      10.862  -2.286   8.721  1.00  0.00           C  
ATOM   1629  CE2 TYR A 610       8.455  -2.102   9.097  1.00  0.00           C  
ATOM   1630  CZ  TYR A 610       9.778  -1.873   9.530  1.00  0.00           C  
ATOM   1631  OH  TYR A 610       9.991  -1.216  10.701  1.00  0.00           O  
ATOM   1632  H   TYR A 610       8.163  -6.096   4.272  1.00  0.00           H  
ATOM   1633  HA  TYR A 610      10.680  -5.350   5.735  1.00  0.00           H  
ATOM   1634  HB2 TYR A 610       9.437  -3.372   5.022  1.00  0.00           H  
ATOM   1635  HB3 TYR A 610       7.953  -4.041   5.712  1.00  0.00           H  
ATOM   1636  HD1 TYR A 610      11.438  -3.261   6.873  1.00  0.00           H  
ATOM   1637  HD2 TYR A 610       7.204  -2.945   7.566  1.00  0.00           H  
ATOM   1638  HE1 TYR A 610      11.876  -2.061   9.004  1.00  0.00           H  
ATOM   1639  HE2 TYR A 610       7.621  -1.768   9.695  1.00  0.00           H  
ATOM   1640  HH  TYR A 610      10.777  -1.519  11.179  1.00  0.00           H  
ATOM   1641  N   VAL A 611       7.886  -6.722   6.788  1.00  0.00           N  
ATOM   1642  CA  VAL A 611       7.178  -7.337   7.900  1.00  0.00           C  
ATOM   1643  C   VAL A 611       6.891  -8.781   7.548  1.00  0.00           C  
ATOM   1644  O   VAL A 611       7.568  -9.670   8.046  1.00  0.00           O  
ATOM   1645  CB  VAL A 611       5.940  -6.536   8.351  1.00  0.00           C  
ATOM   1646  CG1 VAL A 611       6.321  -5.534   9.451  1.00  0.00           C  
ATOM   1647  CG2 VAL A 611       5.282  -5.795   7.184  1.00  0.00           C  
ATOM   1648  H   VAL A 611       7.378  -6.525   5.948  1.00  0.00           H  
ATOM   1649  HA  VAL A 611       7.848  -7.341   8.739  1.00  0.00           H  
ATOM   1650  HB  VAL A 611       5.208  -7.232   8.758  1.00  0.00           H  
ATOM   1651 HG11 VAL A 611       5.475  -4.893   9.694  1.00  0.00           H  
ATOM   1652 HG12 VAL A 611       6.610  -6.079  10.350  1.00  0.00           H  
ATOM   1653 HG13 VAL A 611       7.162  -4.920   9.134  1.00  0.00           H  
ATOM   1654 HG21 VAL A 611       5.936  -4.990   6.855  1.00  0.00           H  
ATOM   1655 HG22 VAL A 611       5.095  -6.483   6.365  1.00  0.00           H  
ATOM   1656 HG23 VAL A 611       4.334  -5.377   7.513  1.00  0.00           H  
ATOM   1657  N   THR A 612       5.972  -9.000   6.606  1.00  0.00           N  
ATOM   1658  CA  THR A 612       5.595 -10.310   6.108  1.00  0.00           C  
ATOM   1659  C   THR A 612       6.826 -11.143   5.748  1.00  0.00           C  
ATOM   1660  O   THR A 612       6.991 -12.255   6.247  1.00  0.00           O  
ATOM   1661  CB  THR A 612       4.598 -10.159   4.948  1.00  0.00           C  
ATOM   1662  OG1 THR A 612       4.303 -11.429   4.424  1.00  0.00           O  
ATOM   1663  CG2 THR A 612       5.067  -9.219   3.832  1.00  0.00           C  
ATOM   1664  H   THR A 612       5.431  -8.221   6.266  1.00  0.00           H  
ATOM   1665  HA  THR A 612       5.073 -10.816   6.914  1.00  0.00           H  
ATOM   1666  HB  THR A 612       3.678  -9.748   5.356  1.00  0.00           H  
ATOM   1667  HG1 THR A 612       3.809 -11.860   5.165  1.00  0.00           H  
ATOM   1668 HG21 THR A 612       4.264  -9.092   3.110  1.00  0.00           H  
ATOM   1669 HG22 THR A 612       5.310  -8.240   4.245  1.00  0.00           H  
ATOM   1670 HG23 THR A 612       5.935  -9.629   3.321  1.00  0.00           H  
ATOM   1671  N   HIS A 613       7.725 -10.609   4.909  1.00  0.00           N  
ATOM   1672  CA  HIS A 613       8.899 -11.356   4.472  1.00  0.00           C  
ATOM   1673  C   HIS A 613      10.010 -11.395   5.529  1.00  0.00           C  
ATOM   1674  O   HIS A 613      11.109 -11.857   5.218  1.00  0.00           O  
ATOM   1675  CB  HIS A 613       9.374 -10.932   3.061  1.00  0.00           C  
ATOM   1676  CG  HIS A 613       9.240 -12.073   2.071  1.00  0.00           C  
ATOM   1677  ND1 HIS A 613       9.473 -13.416   2.347  1.00  0.00           N  
ATOM   1678  CD2 HIS A 613       8.649 -11.996   0.837  1.00  0.00           C  
ATOM   1679  CE1 HIS A 613       8.982 -14.130   1.318  1.00  0.00           C  
ATOM   1680  NE2 HIS A 613       8.481 -13.288   0.396  1.00  0.00           N  
ATOM   1681  H   HIS A 613       7.544  -9.688   4.545  1.00  0.00           H  
ATOM   1682  HA  HIS A 613       8.545 -12.380   4.396  1.00  0.00           H  
ATOM   1683  HB2 HIS A 613       8.774 -10.094   2.705  1.00  0.00           H  
ATOM   1684  HB3 HIS A 613      10.413 -10.594   3.083  1.00  0.00           H  
ATOM   1685  HD1 HIS A 613       9.782 -13.817   3.236  1.00  0.00           H  
ATOM   1686  HD2 HIS A 613       8.267 -11.134   0.308  1.00  0.00           H  
ATOM   1687  HE1 HIS A 613       8.859 -15.206   1.298  1.00  0.00           H  
ATOM   1688  HE2 HIS A 613       7.848 -13.545  -0.371  1.00  0.00           H  
ATOM   1689  N   GLY A 614       9.756 -10.909   6.747  1.00  0.00           N  
ATOM   1690  CA  GLY A 614      10.707 -10.855   7.844  1.00  0.00           C  
ATOM   1691  C   GLY A 614      11.969 -10.103   7.459  1.00  0.00           C  
ATOM   1692  O   GLY A 614      13.066 -10.566   7.771  1.00  0.00           O  
ATOM   1693  H   GLY A 614       8.815 -10.622   6.990  1.00  0.00           H  
ATOM   1694  HA2 GLY A 614      10.244 -10.353   8.694  1.00  0.00           H  
ATOM   1695  HA3 GLY A 614      10.968 -11.870   8.132  1.00  0.00           H  
ATOM   1696  N   PHE A 615      11.831  -9.008   6.706  1.00  0.00           N  
ATOM   1697  CA  PHE A 615      12.990  -8.184   6.384  1.00  0.00           C  
ATOM   1698  C   PHE A 615      13.253  -7.236   7.562  1.00  0.00           C  
ATOM   1699  O   PHE A 615      12.646  -7.331   8.630  1.00  0.00           O  
ATOM   1700  CB  PHE A 615      12.768  -7.473   5.037  1.00  0.00           C  
ATOM   1701  CG  PHE A 615      13.054  -8.265   3.762  1.00  0.00           C  
ATOM   1702  CD1 PHE A 615      13.138  -9.671   3.749  1.00  0.00           C  
ATOM   1703  CD2 PHE A 615      13.241  -7.568   2.552  1.00  0.00           C  
ATOM   1704  CE1 PHE A 615      13.396 -10.360   2.551  1.00  0.00           C  
ATOM   1705  CE2 PHE A 615      13.497  -8.247   1.353  1.00  0.00           C  
ATOM   1706  CZ  PHE A 615      13.570  -9.649   1.352  1.00  0.00           C  
ATOM   1707  H   PHE A 615      10.902  -8.607   6.595  1.00  0.00           H  
ATOM   1708  HA  PHE A 615      13.875  -8.813   6.285  1.00  0.00           H  
ATOM   1709  HB2 PHE A 615      11.738  -7.142   5.014  1.00  0.00           H  
ATOM   1710  HB3 PHE A 615      13.386  -6.578   4.988  1.00  0.00           H  
ATOM   1711  HD1 PHE A 615      13.013 -10.242   4.653  1.00  0.00           H  
ATOM   1712  HD2 PHE A 615      13.158  -6.497   2.522  1.00  0.00           H  
ATOM   1713  HE1 PHE A 615      13.466 -11.439   2.555  1.00  0.00           H  
ATOM   1714  HE2 PHE A 615      13.611  -7.684   0.438  1.00  0.00           H  
ATOM   1715  HZ  PHE A 615      13.754 -10.180   0.431  1.00  0.00           H  
ATOM   1716  N   ASN A 616      14.196  -6.320   7.373  1.00  0.00           N  
ATOM   1717  CA  ASN A 616      14.466  -5.205   8.273  1.00  0.00           C  
ATOM   1718  C   ASN A 616      14.252  -3.950   7.444  1.00  0.00           C  
ATOM   1719  O   ASN A 616      14.232  -4.056   6.216  1.00  0.00           O  
ATOM   1720  CB  ASN A 616      15.914  -5.252   8.783  1.00  0.00           C  
ATOM   1721  CG  ASN A 616      16.370  -6.584   9.380  1.00  0.00           C  
ATOM   1722  OD1 ASN A 616      15.582  -7.489   9.645  1.00  0.00           O  
ATOM   1723  ND2 ASN A 616      17.661  -6.752   9.593  1.00  0.00           N  
ATOM   1724  H   ASN A 616      14.580  -6.225   6.445  1.00  0.00           H  
ATOM   1725  HA  ASN A 616      13.767  -5.202   9.111  1.00  0.00           H  
ATOM   1726  HB2 ASN A 616      16.564  -4.981   7.953  1.00  0.00           H  
ATOM   1727  HB3 ASN A 616      16.018  -4.494   9.556  1.00  0.00           H  
ATOM   1728 HD21 ASN A 616      18.368  -6.067   9.342  1.00  0.00           H  
ATOM   1729 HD22 ASN A 616      17.907  -7.570  10.140  1.00  0.00           H  
ATOM   1730  N   LEU A 617      14.150  -2.767   8.060  1.00  0.00           N  
ATOM   1731  CA  LEU A 617      13.967  -1.512   7.324  1.00  0.00           C  
ATOM   1732  C   LEU A 617      15.051  -1.420   6.252  1.00  0.00           C  
ATOM   1733  O   LEU A 617      14.735  -1.263   5.075  1.00  0.00           O  
ATOM   1734  CB  LEU A 617      13.957  -0.267   8.256  1.00  0.00           C  
ATOM   1735  CG  LEU A 617      13.269   0.968   7.619  1.00  0.00           C  
ATOM   1736  CD1 LEU A 617      13.922   1.320   6.311  1.00  0.00           C  
ATOM   1737  CD2 LEU A 617      11.741   0.816   7.577  1.00  0.00           C  
ATOM   1738  H   LEU A 617      14.291  -2.721   9.058  1.00  0.00           H  
ATOM   1739  HA  LEU A 617      13.006  -1.566   6.815  1.00  0.00           H  
ATOM   1740  HB2 LEU A 617      13.458  -0.501   9.194  1.00  0.00           H  
ATOM   1741  HB3 LEU A 617      14.983   0.001   8.510  1.00  0.00           H  
ATOM   1742  HG  LEU A 617      13.455   1.895   8.141  1.00  0.00           H  
ATOM   1743 HD11 LEU A 617      13.422   0.804   5.495  1.00  0.00           H  
ATOM   1744 HD12 LEU A 617      13.905   2.401   6.216  1.00  0.00           H  
ATOM   1745 HD13 LEU A 617      14.964   1.043   6.347  1.00  0.00           H  
ATOM   1746 HD21 LEU A 617      11.268   1.793   7.466  1.00  0.00           H  
ATOM   1747 HD22 LEU A 617      11.434   0.159   6.761  1.00  0.00           H  
ATOM   1748 HD23 LEU A 617      11.383   0.404   8.519  1.00  0.00           H  
ATOM   1749  N   GLU A 618      16.312  -1.559   6.654  1.00  0.00           N  
ATOM   1750  CA  GLU A 618      17.483  -1.429   5.802  1.00  0.00           C  
ATOM   1751  C   GLU A 618      17.318  -2.201   4.487  1.00  0.00           C  
ATOM   1752  O   GLU A 618      17.602  -1.683   3.402  1.00  0.00           O  
ATOM   1753  CB  GLU A 618      18.686  -1.964   6.593  1.00  0.00           C  
ATOM   1754  CG  GLU A 618      19.997  -1.691   5.856  1.00  0.00           C  
ATOM   1755  CD  GLU A 618      21.227  -2.038   6.686  1.00  0.00           C  
ATOM   1756  OE1 GLU A 618      21.184  -3.058   7.415  1.00  0.00           O  
ATOM   1757  OE2 GLU A 618      22.206  -1.253   6.582  1.00  0.00           O  
ATOM   1758  H   GLU A 618      16.469  -1.689   7.653  1.00  0.00           H  
ATOM   1759  HA  GLU A 618      17.627  -0.368   5.590  1.00  0.00           H  
ATOM   1760  HB2 GLU A 618      18.722  -1.481   7.566  1.00  0.00           H  
ATOM   1761  HB3 GLU A 618      18.570  -3.037   6.754  1.00  0.00           H  
ATOM   1762  HG2 GLU A 618      20.024  -2.256   4.923  1.00  0.00           H  
ATOM   1763  HG3 GLU A 618      20.035  -0.627   5.626  1.00  0.00           H  
ATOM   1764  N   GLU A 619      16.866  -3.446   4.614  1.00  0.00           N  
ATOM   1765  CA  GLU A 619      16.760  -4.447   3.566  1.00  0.00           C  
ATOM   1766  C   GLU A 619      15.504  -4.237   2.737  1.00  0.00           C  
ATOM   1767  O   GLU A 619      15.501  -4.477   1.528  1.00  0.00           O  
ATOM   1768  CB  GLU A 619      16.691  -5.835   4.214  1.00  0.00           C  
ATOM   1769  CG  GLU A 619      17.885  -6.027   5.176  1.00  0.00           C  
ATOM   1770  CD  GLU A 619      18.202  -7.471   5.566  1.00  0.00           C  
ATOM   1771  OE1 GLU A 619      17.580  -8.421   5.033  1.00  0.00           O  
ATOM   1772  OE2 GLU A 619      19.072  -7.647   6.446  1.00  0.00           O  
ATOM   1773  H   GLU A 619      16.571  -3.716   5.542  1.00  0.00           H  
ATOM   1774  HA  GLU A 619      17.636  -4.389   2.919  1.00  0.00           H  
ATOM   1775  HB2 GLU A 619      15.741  -5.958   4.743  1.00  0.00           H  
ATOM   1776  HB3 GLU A 619      16.690  -6.567   3.414  1.00  0.00           H  
ATOM   1777  HG2 GLU A 619      18.782  -5.571   4.750  1.00  0.00           H  
ATOM   1778  HG3 GLU A 619      17.675  -5.478   6.093  1.00  0.00           H  
ATOM   1779  N   ALA A 620      14.438  -3.805   3.401  1.00  0.00           N  
ATOM   1780  CA  ALA A 620      13.164  -3.482   2.816  1.00  0.00           C  
ATOM   1781  C   ALA A 620      13.324  -2.297   1.877  1.00  0.00           C  
ATOM   1782  O   ALA A 620      12.927  -2.387   0.722  1.00  0.00           O  
ATOM   1783  CB  ALA A 620      12.179  -3.189   3.949  1.00  0.00           C  
ATOM   1784  H   ALA A 620      14.526  -3.649   4.400  1.00  0.00           H  
ATOM   1785  HA  ALA A 620      12.823  -4.342   2.237  1.00  0.00           H  
ATOM   1786  HB1 ALA A 620      12.385  -2.230   4.423  1.00  0.00           H  
ATOM   1787  HB2 ALA A 620      11.179  -3.205   3.533  1.00  0.00           H  
ATOM   1788  HB3 ALA A 620      12.236  -3.977   4.699  1.00  0.00           H  
ATOM   1789  N   ALA A 621      13.944  -1.218   2.357  1.00  0.00           N  
ATOM   1790  CA  ALA A 621      14.245  -0.025   1.587  1.00  0.00           C  
ATOM   1791  C   ALA A 621      15.135  -0.376   0.389  1.00  0.00           C  
ATOM   1792  O   ALA A 621      14.828   0.033  -0.728  1.00  0.00           O  
ATOM   1793  CB  ALA A 621      14.934   0.988   2.509  1.00  0.00           C  
ATOM   1794  H   ALA A 621      14.262  -1.256   3.322  1.00  0.00           H  
ATOM   1795  HA  ALA A 621      13.302   0.404   1.216  1.00  0.00           H  
ATOM   1796  HB1 ALA A 621      15.820   0.544   2.966  1.00  0.00           H  
ATOM   1797  HB2 ALA A 621      15.237   1.855   1.931  1.00  0.00           H  
ATOM   1798  HB3 ALA A 621      14.246   1.307   3.291  1.00  0.00           H  
ATOM   1799  N   ARG A 622      16.206  -1.162   0.584  1.00  0.00           N  
ATOM   1800  CA  ARG A 622      17.054  -1.633  -0.519  1.00  0.00           C  
ATOM   1801  C   ARG A 622      16.211  -2.326  -1.579  1.00  0.00           C  
ATOM   1802  O   ARG A 622      16.330  -2.013  -2.763  1.00  0.00           O  
ATOM   1803  CB  ARG A 622      18.112  -2.614  -0.012  1.00  0.00           C  
ATOM   1804  CG  ARG A 622      19.380  -1.929   0.505  1.00  0.00           C  
ATOM   1805  CD  ARG A 622      20.048  -2.941   1.433  1.00  0.00           C  
ATOM   1806  NE  ARG A 622      21.504  -2.803   1.582  1.00  0.00           N  
ATOM   1807  CZ  ARG A 622      22.306  -3.824   1.914  1.00  0.00           C  
ATOM   1808  NH1 ARG A 622      21.804  -5.032   2.153  1.00  0.00           N  
ATOM   1809  NH2 ARG A 622      23.617  -3.647   1.965  1.00  0.00           N  
ATOM   1810  H   ARG A 622      16.401  -1.497   1.521  1.00  0.00           H  
ATOM   1811  HA  ARG A 622      17.561  -0.785  -0.974  1.00  0.00           H  
ATOM   1812  HB2 ARG A 622      17.668  -3.229   0.770  1.00  0.00           H  
ATOM   1813  HB3 ARG A 622      18.410  -3.279  -0.826  1.00  0.00           H  
ATOM   1814  HG2 ARG A 622      20.027  -1.679  -0.335  1.00  0.00           H  
ATOM   1815  HG3 ARG A 622      19.118  -1.030   1.055  1.00  0.00           H  
ATOM   1816  HD2 ARG A 622      19.569  -2.882   2.406  1.00  0.00           H  
ATOM   1817  HD3 ARG A 622      19.860  -3.924   1.014  1.00  0.00           H  
ATOM   1818  HE  ARG A 622      21.922  -1.887   1.450  1.00  0.00           H  
ATOM   1819 HH11 ARG A 622      20.814  -5.235   2.046  1.00  0.00           H  
ATOM   1820 HH12 ARG A 622      22.384  -5.788   2.515  1.00  0.00           H  
ATOM   1821 HH21 ARG A 622      24.015  -2.719   1.868  1.00  0.00           H  
ATOM   1822 HH22 ARG A 622      24.231  -4.408   2.260  1.00  0.00           H  
ATOM   1823  N   CYS A 623      15.383  -3.284  -1.162  1.00  0.00           N  
ATOM   1824  CA  CYS A 623      14.549  -4.021  -2.092  1.00  0.00           C  
ATOM   1825  C   CYS A 623      13.558  -3.086  -2.782  1.00  0.00           C  
ATOM   1826  O   CYS A 623      13.345  -3.216  -3.980  1.00  0.00           O  
ATOM   1827  CB  CYS A 623      13.830  -5.162  -1.370  1.00  0.00           C  
ATOM   1828  SG  CYS A 623      13.475  -6.463  -2.584  1.00  0.00           S  
ATOM   1829  H   CYS A 623      15.359  -3.505  -0.172  1.00  0.00           H  
ATOM   1830  HA  CYS A 623      15.205  -4.439  -2.856  1.00  0.00           H  
ATOM   1831  HB2 CYS A 623      14.467  -5.566  -0.584  1.00  0.00           H  
ATOM   1832  HB3 CYS A 623      12.904  -4.798  -0.920  1.00  0.00           H  
ATOM   1833  HG  CYS A 623      12.854  -5.682  -3.480  1.00  0.00           H  
ATOM   1834  N   MET A 624      12.962  -2.144  -2.054  1.00  0.00           N  
ATOM   1835  CA  MET A 624      12.020  -1.167  -2.582  1.00  0.00           C  
ATOM   1836  C   MET A 624      12.653  -0.335  -3.693  1.00  0.00           C  
ATOM   1837  O   MET A 624      12.025  -0.201  -4.736  1.00  0.00           O  
ATOM   1838  CB  MET A 624      11.484  -0.304  -1.438  1.00  0.00           C  
ATOM   1839  CG  MET A 624      10.431  -1.052  -0.608  1.00  0.00           C  
ATOM   1840  SD  MET A 624       8.759  -0.993  -1.302  1.00  0.00           S  
ATOM   1841  CE  MET A 624       8.374   0.745  -0.928  1.00  0.00           C  
ATOM   1842  H   MET A 624      13.179  -2.087  -1.065  1.00  0.00           H  
ATOM   1843  HA  MET A 624      11.179  -1.693  -3.037  1.00  0.00           H  
ATOM   1844  HB2 MET A 624      12.301   0.005  -0.792  1.00  0.00           H  
ATOM   1845  HB3 MET A 624      11.043   0.593  -1.861  1.00  0.00           H  
ATOM   1846  HG2 MET A 624      10.726  -2.096  -0.504  1.00  0.00           H  
ATOM   1847  HG3 MET A 624      10.401  -0.618   0.390  1.00  0.00           H  
ATOM   1848  HE1 MET A 624       7.867   0.818   0.032  1.00  0.00           H  
ATOM   1849  HE2 MET A 624       9.295   1.330  -0.871  1.00  0.00           H  
ATOM   1850  HE3 MET A 624       7.740   1.161  -1.715  1.00  0.00           H  
ATOM   1851  N   ARG A 625      13.899   0.137  -3.554  1.00  0.00           N  
ATOM   1852  CA  ARG A 625      14.644   0.790  -4.645  1.00  0.00           C  
ATOM   1853  C   ARG A 625      14.744  -0.030  -5.945  1.00  0.00           C  
ATOM   1854  O   ARG A 625      15.115   0.525  -6.980  1.00  0.00           O  
ATOM   1855  CB  ARG A 625      16.051   1.190  -4.185  1.00  0.00           C  
ATOM   1856  CG  ARG A 625      15.989   2.223  -3.061  1.00  0.00           C  
ATOM   1857  CD  ARG A 625      17.386   2.589  -2.559  1.00  0.00           C  
ATOM   1858  NE  ARG A 625      18.179   3.409  -3.489  1.00  0.00           N  
ATOM   1859  CZ  ARG A 625      17.929   4.637  -3.958  1.00  0.00           C  
ATOM   1860  NH1 ARG A 625      16.744   5.225  -3.849  1.00  0.00           N  
ATOM   1861  NH2 ARG A 625      18.902   5.293  -4.555  1.00  0.00           N  
ATOM   1862  H   ARG A 625      14.305   0.148  -2.621  1.00  0.00           H  
ATOM   1863  HA  ARG A 625      14.123   1.718  -4.877  1.00  0.00           H  
ATOM   1864  HB2 ARG A 625      16.593   0.310  -3.846  1.00  0.00           H  
ATOM   1865  HB3 ARG A 625      16.591   1.624  -5.028  1.00  0.00           H  
ATOM   1866  HG2 ARG A 625      15.441   3.103  -3.387  1.00  0.00           H  
ATOM   1867  HG3 ARG A 625      15.445   1.810  -2.222  1.00  0.00           H  
ATOM   1868  HD2 ARG A 625      17.285   3.117  -1.618  1.00  0.00           H  
ATOM   1869  HD3 ARG A 625      17.927   1.664  -2.362  1.00  0.00           H  
ATOM   1870  HE  ARG A 625      19.113   3.056  -3.717  1.00  0.00           H  
ATOM   1871 HH11 ARG A 625      15.905   4.795  -3.499  1.00  0.00           H  
ATOM   1872 HH12 ARG A 625      16.644   6.186  -4.185  1.00  0.00           H  
ATOM   1873 HH21 ARG A 625      19.870   4.961  -4.439  1.00  0.00           H  
ATOM   1874 HH22 ARG A 625      18.768   6.195  -4.996  1.00  0.00           H  
ATOM   1875  N   SER A 626      14.427  -1.329  -5.947  1.00  0.00           N  
ATOM   1876  CA  SER A 626      14.298  -2.114  -7.170  1.00  0.00           C  
ATOM   1877  C   SER A 626      13.131  -1.613  -8.035  1.00  0.00           C  
ATOM   1878  O   SER A 626      13.138  -1.832  -9.245  1.00  0.00           O  
ATOM   1879  CB  SER A 626      14.092  -3.587  -6.787  1.00  0.00           C  
ATOM   1880  OG  SER A 626      14.327  -4.479  -7.858  1.00  0.00           O  
ATOM   1881  H   SER A 626      14.134  -1.768  -5.083  1.00  0.00           H  
ATOM   1882  HA  SER A 626      15.225  -2.025  -7.734  1.00  0.00           H  
ATOM   1883  HB2 SER A 626      14.783  -3.843  -5.985  1.00  0.00           H  
ATOM   1884  HB3 SER A 626      13.077  -3.733  -6.421  1.00  0.00           H  
ATOM   1885  HG  SER A 626      14.878  -5.200  -7.477  1.00  0.00           H  
ATOM   1886  N   LEU A 627      12.116  -0.980  -7.437  1.00  0.00           N  
ATOM   1887  CA  LEU A 627      10.868  -0.602  -8.084  1.00  0.00           C  
ATOM   1888  C   LEU A 627      11.107   0.492  -9.109  1.00  0.00           C  
ATOM   1889  O   LEU A 627      11.716   1.522  -8.827  1.00  0.00           O  
ATOM   1890  CB  LEU A 627       9.851  -0.168  -7.008  1.00  0.00           C  
ATOM   1891  CG  LEU A 627       8.501   0.323  -7.561  1.00  0.00           C  
ATOM   1892  CD1 LEU A 627       7.668  -0.813  -8.161  1.00  0.00           C  
ATOM   1893  CD2 LEU A 627       7.688   1.019  -6.466  1.00  0.00           C  
ATOM   1894  H   LEU A 627      12.195  -0.755  -6.451  1.00  0.00           H  
ATOM   1895  HA  LEU A 627      10.497  -1.468  -8.631  1.00  0.00           H  
ATOM   1896  HB2 LEU A 627       9.678  -0.997  -6.321  1.00  0.00           H  
ATOM   1897  HB3 LEU A 627      10.299   0.643  -6.433  1.00  0.00           H  
ATOM   1898  HG  LEU A 627       8.686   1.057  -8.337  1.00  0.00           H  
ATOM   1899 HD11 LEU A 627       8.191  -1.262  -9.005  1.00  0.00           H  
ATOM   1900 HD12 LEU A 627       7.477  -1.576  -7.407  1.00  0.00           H  
ATOM   1901 HD13 LEU A 627       6.720  -0.419  -8.525  1.00  0.00           H  
ATOM   1902 HD21 LEU A 627       7.472   0.337  -5.642  1.00  0.00           H  
ATOM   1903 HD22 LEU A 627       8.246   1.882  -6.100  1.00  0.00           H  
ATOM   1904 HD23 LEU A 627       6.754   1.392  -6.889  1.00  0.00           H  
ATOM   1905  N   LYS A 628      10.572   0.276 -10.303  1.00  0.00           N  
ATOM   1906  CA  LYS A 628      10.776   1.108 -11.481  1.00  0.00           C  
ATOM   1907  C   LYS A 628       9.603   2.062 -11.712  1.00  0.00           C  
ATOM   1908  O   LYS A 628       9.515   2.667 -12.780  1.00  0.00           O  
ATOM   1909  CB  LYS A 628      11.037   0.150 -12.654  1.00  0.00           C  
ATOM   1910  CG  LYS A 628      12.260  -0.761 -12.405  1.00  0.00           C  
ATOM   1911  CD  LYS A 628      13.604  -0.035 -12.618  1.00  0.00           C  
ATOM   1912  CE  LYS A 628      14.164   0.591 -11.327  1.00  0.00           C  
ATOM   1913  NZ  LYS A 628      15.298   1.507 -11.593  1.00  0.00           N  
ATOM   1914  H   LYS A 628      10.130  -0.630 -10.471  1.00  0.00           H  
ATOM   1915  HA  LYS A 628      11.649   1.741 -11.340  1.00  0.00           H  
ATOM   1916  HB2 LYS A 628      10.153  -0.469 -12.800  1.00  0.00           H  
ATOM   1917  HB3 LYS A 628      11.182   0.713 -13.572  1.00  0.00           H  
ATOM   1918  HG2 LYS A 628      12.237  -1.191 -11.411  1.00  0.00           H  
ATOM   1919  HG3 LYS A 628      12.176  -1.635 -13.043  1.00  0.00           H  
ATOM   1920  HD2 LYS A 628      14.332  -0.757 -12.989  1.00  0.00           H  
ATOM   1921  HD3 LYS A 628      13.483   0.737 -13.378  1.00  0.00           H  
ATOM   1922  HE2 LYS A 628      13.379   1.137 -10.804  1.00  0.00           H  
ATOM   1923  HE3 LYS A 628      14.495  -0.215 -10.669  1.00  0.00           H  
ATOM   1924  HZ1 LYS A 628      15.987   1.089 -12.213  1.00  0.00           H  
ATOM   1925  HZ2 LYS A 628      15.018   2.357 -12.068  1.00  0.00           H  
ATOM   1926  HZ3 LYS A 628      15.760   1.794 -10.733  1.00  0.00           H  
ATOM   1927  N   ALA A 629       8.728   2.208 -10.716  1.00  0.00           N  
ATOM   1928  CA  ALA A 629       7.539   3.045 -10.711  1.00  0.00           C  
ATOM   1929  C   ALA A 629       7.556   3.956  -9.473  1.00  0.00           C  
ATOM   1930  O   ALA A 629       8.338   3.704  -8.547  1.00  0.00           O  
ATOM   1931  CB  ALA A 629       6.305   2.133 -10.727  1.00  0.00           C  
ATOM   1932  H   ALA A 629       8.951   1.780  -9.833  1.00  0.00           H  
ATOM   1933  HA  ALA A 629       7.547   3.666 -11.603  1.00  0.00           H  
ATOM   1934  HB1 ALA A 629       5.414   2.723 -10.935  1.00  0.00           H  
ATOM   1935  HB2 ALA A 629       6.410   1.379 -11.505  1.00  0.00           H  
ATOM   1936  HB3 ALA A 629       6.183   1.645  -9.760  1.00  0.00           H  
ATOM   1937  N   PRO A 630       6.744   5.026  -9.428  1.00  0.00           N  
ATOM   1938  CA  PRO A 630       6.614   5.867  -8.245  1.00  0.00           C  
ATOM   1939  C   PRO A 630       5.959   5.117  -7.087  1.00  0.00           C  
ATOM   1940  O   PRO A 630       5.175   4.192  -7.290  1.00  0.00           O  
ATOM   1941  CB  PRO A 630       5.748   7.060  -8.663  1.00  0.00           C  
ATOM   1942  CG  PRO A 630       5.614   6.966 -10.183  1.00  0.00           C  
ATOM   1943  CD  PRO A 630       5.878   5.501 -10.495  1.00  0.00           C  
ATOM   1944  HA  PRO A 630       7.601   6.196  -7.924  1.00  0.00           H  
ATOM   1945  HB2 PRO A 630       4.762   6.986  -8.206  1.00  0.00           H  
ATOM   1946  HB3 PRO A 630       6.216   7.997  -8.374  1.00  0.00           H  
ATOM   1947  HG2 PRO A 630       4.627   7.276 -10.526  1.00  0.00           H  
ATOM   1948  HG3 PRO A 630       6.389   7.568 -10.656  1.00  0.00           H  
ATOM   1949  HD2 PRO A 630       4.942   4.942 -10.486  1.00  0.00           H  
ATOM   1950  HD3 PRO A 630       6.357   5.426 -11.468  1.00  0.00           H  
ATOM   1951  N   ALA A 631       6.224   5.564  -5.860  1.00  0.00           N  
ATOM   1952  CA  ALA A 631       5.651   4.987  -4.660  1.00  0.00           C  
ATOM   1953  C   ALA A 631       5.697   6.021  -3.546  1.00  0.00           C  
ATOM   1954  O   ALA A 631       6.786   6.430  -3.139  1.00  0.00           O  
ATOM   1955  CB  ALA A 631       6.457   3.744  -4.274  1.00  0.00           C  
ATOM   1956  H   ALA A 631       6.851   6.344  -5.726  1.00  0.00           H  
ATOM   1957  HA  ALA A 631       4.617   4.699  -4.846  1.00  0.00           H  
ATOM   1958  HB1 ALA A 631       6.113   3.360  -3.314  1.00  0.00           H  
ATOM   1959  HB2 ALA A 631       6.313   2.983  -5.039  1.00  0.00           H  
ATOM   1960  HB3 ALA A 631       7.517   3.996  -4.219  1.00  0.00           H  
ATOM   1961  N   VAL A 632       4.542   6.444  -3.041  1.00  0.00           N  
ATOM   1962  CA  VAL A 632       4.486   6.973  -1.683  1.00  0.00           C  
ATOM   1963  C   VAL A 632       4.742   5.782  -0.757  1.00  0.00           C  
ATOM   1964  O   VAL A 632       4.158   4.707  -0.943  1.00  0.00           O  
ATOM   1965  CB  VAL A 632       3.135   7.657  -1.400  1.00  0.00           C  
ATOM   1966  CG1 VAL A 632       2.955   8.058   0.073  1.00  0.00           C  
ATOM   1967  CG2 VAL A 632       2.969   8.930  -2.229  1.00  0.00           C  
ATOM   1968  H   VAL A 632       3.693   6.056  -3.441  1.00  0.00           H  
ATOM   1969  HA  VAL A 632       5.284   7.704  -1.550  1.00  0.00           H  
ATOM   1970  HB  VAL A 632       2.343   6.972  -1.678  1.00  0.00           H  
ATOM   1971 HG11 VAL A 632       2.014   8.594   0.202  1.00  0.00           H  
ATOM   1972 HG12 VAL A 632       2.936   7.177   0.713  1.00  0.00           H  
ATOM   1973 HG13 VAL A 632       3.771   8.712   0.384  1.00  0.00           H  
ATOM   1974 HG21 VAL A 632       2.025   9.420  -1.991  1.00  0.00           H  
ATOM   1975 HG22 VAL A 632       3.783   9.613  -1.990  1.00  0.00           H  
ATOM   1976 HG23 VAL A 632       2.967   8.697  -3.291  1.00  0.00           H  
ATOM   1977  N   VAL A 633       5.595   5.987   0.242  1.00  0.00           N  
ATOM   1978  CA  VAL A 633       5.833   5.050   1.329  1.00  0.00           C  
ATOM   1979  C   VAL A 633       5.354   5.744   2.602  1.00  0.00           C  
ATOM   1980  O   VAL A 633       5.455   6.964   2.702  1.00  0.00           O  
ATOM   1981  CB  VAL A 633       7.321   4.646   1.361  1.00  0.00           C  
ATOM   1982  CG1 VAL A 633       7.596   3.629   2.480  1.00  0.00           C  
ATOM   1983  CG2 VAL A 633       7.718   3.994   0.029  1.00  0.00           C  
ATOM   1984  H   VAL A 633       5.980   6.915   0.378  1.00  0.00           H  
ATOM   1985  HA  VAL A 633       5.240   4.153   1.168  1.00  0.00           H  
ATOM   1986  HB  VAL A 633       7.941   5.532   1.515  1.00  0.00           H  
ATOM   1987 HG11 VAL A 633       8.635   3.308   2.449  1.00  0.00           H  
ATOM   1988 HG12 VAL A 633       7.418   4.075   3.458  1.00  0.00           H  
ATOM   1989 HG13 VAL A 633       6.953   2.760   2.357  1.00  0.00           H  
ATOM   1990 HG21 VAL A 633       7.030   3.178  -0.190  1.00  0.00           H  
ATOM   1991 HG22 VAL A 633       7.675   4.727  -0.777  1.00  0.00           H  
ATOM   1992 HG23 VAL A 633       8.738   3.616   0.088  1.00  0.00           H  
ATOM   1993  N   SER A 634       4.830   5.008   3.577  1.00  0.00           N  
ATOM   1994  CA  SER A 634       4.230   5.630   4.746  1.00  0.00           C  
ATOM   1995  C   SER A 634       4.453   4.781   5.985  1.00  0.00           C  
ATOM   1996  O   SER A 634       3.654   3.883   6.275  1.00  0.00           O  
ATOM   1997  CB  SER A 634       2.756   5.877   4.460  1.00  0.00           C  
ATOM   1998  OG  SER A 634       2.220   6.618   5.524  1.00  0.00           O  
ATOM   1999  H   SER A 634       4.723   4.013   3.426  1.00  0.00           H  
ATOM   2000  HA  SER A 634       4.695   6.596   4.908  1.00  0.00           H  
ATOM   2001  HB2 SER A 634       2.649   6.452   3.539  1.00  0.00           H  
ATOM   2002  HB3 SER A 634       2.237   4.927   4.354  1.00  0.00           H  
ATOM   2003  HG  SER A 634       2.172   6.056   6.311  1.00  0.00           H  
ATOM   2004  N   VAL A 635       5.564   4.998   6.683  1.00  0.00           N  
ATOM   2005  CA  VAL A 635       5.926   4.237   7.879  1.00  0.00           C  
ATOM   2006  C   VAL A 635       4.998   4.609   9.031  1.00  0.00           C  
ATOM   2007  O   VAL A 635       4.391   5.681   9.031  1.00  0.00           O  
ATOM   2008  CB  VAL A 635       7.408   4.453   8.229  1.00  0.00           C  
ATOM   2009  CG1 VAL A 635       8.310   3.616   7.315  1.00  0.00           C  
ATOM   2010  CG2 VAL A 635       7.823   5.922   8.132  1.00  0.00           C  
ATOM   2011  H   VAL A 635       6.096   5.836   6.486  1.00  0.00           H  
ATOM   2012  HA  VAL A 635       5.782   3.175   7.695  1.00  0.00           H  
ATOM   2013  HB  VAL A 635       7.576   4.117   9.253  1.00  0.00           H  
ATOM   2014 HG11 VAL A 635       8.067   2.560   7.436  1.00  0.00           H  
ATOM   2015 HG12 VAL A 635       8.167   3.897   6.271  1.00  0.00           H  
ATOM   2016 HG13 VAL A 635       9.353   3.766   7.592  1.00  0.00           H  
ATOM   2017 HG21 VAL A 635       8.824   6.025   8.529  1.00  0.00           H  
ATOM   2018 HG22 VAL A 635       7.824   6.269   7.099  1.00  0.00           H  
ATOM   2019 HG23 VAL A 635       7.144   6.535   8.725  1.00  0.00           H  
ATOM   2020  N   SER A 636       4.881   3.719  10.019  1.00  0.00           N  
ATOM   2021  CA  SER A 636       4.018   3.982  11.159  1.00  0.00           C  
ATOM   2022  C   SER A 636       4.613   5.019  12.109  1.00  0.00           C  
ATOM   2023  O   SER A 636       3.879   5.632  12.890  1.00  0.00           O  
ATOM   2024  CB  SER A 636       3.659   2.660  11.842  1.00  0.00           C  
ATOM   2025  OG  SER A 636       4.736   1.973  12.460  1.00  0.00           O  
ATOM   2026  H   SER A 636       5.382   2.839   9.986  1.00  0.00           H  
ATOM   2027  HA  SER A 636       3.092   4.414  10.788  1.00  0.00           H  
ATOM   2028  HB2 SER A 636       2.908   2.854  12.596  1.00  0.00           H  
ATOM   2029  HB3 SER A 636       3.207   2.019  11.090  1.00  0.00           H  
ATOM   2030  HG  SER A 636       5.553   2.107  11.939  1.00  0.00           H  
ATOM   2031  N   SER A 637       5.929   5.228  12.065  1.00  0.00           N  
ATOM   2032  CA  SER A 637       6.645   6.008  13.060  1.00  0.00           C  
ATOM   2033  C   SER A 637       7.386   7.160  12.385  1.00  0.00           C  
ATOM   2034  O   SER A 637       7.929   6.981  11.294  1.00  0.00           O  
ATOM   2035  CB  SER A 637       7.615   5.102  13.807  1.00  0.00           C  
ATOM   2036  OG  SER A 637       6.955   3.933  14.291  1.00  0.00           O  
ATOM   2037  H   SER A 637       6.490   4.727  11.386  1.00  0.00           H  
ATOM   2038  HA  SER A 637       5.935   6.402  13.785  1.00  0.00           H  
ATOM   2039  HB2 SER A 637       8.416   4.800  13.130  1.00  0.00           H  
ATOM   2040  HB3 SER A 637       8.057   5.681  14.616  1.00  0.00           H  
ATOM   2041  HG  SER A 637       6.138   4.196  14.760  1.00  0.00           H  
ATOM   2042  N   PRO A 638       7.433   8.346  13.003  1.00  0.00           N  
ATOM   2043  CA  PRO A 638       8.034   9.509  12.381  1.00  0.00           C  
ATOM   2044  C   PRO A 638       9.568   9.375  12.311  1.00  0.00           C  
ATOM   2045  O   PRO A 638      10.156   9.759  11.302  1.00  0.00           O  
ATOM   2046  CB  PRO A 638       7.528  10.698  13.197  1.00  0.00           C  
ATOM   2047  CG  PRO A 638       7.244  10.116  14.580  1.00  0.00           C  
ATOM   2048  CD  PRO A 638       6.867   8.663  14.302  1.00  0.00           C  
ATOM   2049  HA  PRO A 638       7.634   9.607  11.370  1.00  0.00           H  
ATOM   2050  HB2 PRO A 638       8.246  11.512  13.231  1.00  0.00           H  
ATOM   2051  HB3 PRO A 638       6.592  11.054  12.764  1.00  0.00           H  
ATOM   2052  HG2 PRO A 638       8.143  10.151  15.186  1.00  0.00           H  
ATOM   2053  HG3 PRO A 638       6.430  10.650  15.069  1.00  0.00           H  
ATOM   2054  HD2 PRO A 638       7.272   7.987  15.060  1.00  0.00           H  
ATOM   2055  HD3 PRO A 638       5.782   8.575  14.259  1.00  0.00           H  
ATOM   2056  N   ASP A 639      10.232   8.755  13.297  1.00  0.00           N  
ATOM   2057  CA  ASP A 639      11.701   8.561  13.325  1.00  0.00           C  
ATOM   2058  C   ASP A 639      12.198   7.762  12.115  1.00  0.00           C  
ATOM   2059  O   ASP A 639      13.332   7.872  11.651  1.00  0.00           O  
ATOM   2060  CB  ASP A 639      12.106   7.800  14.606  1.00  0.00           C  
ATOM   2061  CG  ASP A 639      13.283   8.455  15.320  1.00  0.00           C  
ATOM   2062  OD1 ASP A 639      13.107   9.615  15.755  1.00  0.00           O  
ATOM   2063  OD2 ASP A 639      14.348   7.812  15.487  1.00  0.00           O  
ATOM   2064  H   ASP A 639       9.733   8.485  14.135  1.00  0.00           H  
ATOM   2065  HA  ASP A 639      12.183   9.540  13.322  1.00  0.00           H  
ATOM   2066  HB2 ASP A 639      11.267   7.759  15.302  1.00  0.00           H  
ATOM   2067  HB3 ASP A 639      12.366   6.771  14.362  1.00  0.00           H  
ATOM   2068  N   ALA A 640      11.290   6.964  11.575  1.00  0.00           N  
ATOM   2069  CA  ALA A 640      11.474   6.041  10.483  1.00  0.00           C  
ATOM   2070  C   ALA A 640      11.301   6.774   9.149  1.00  0.00           C  
ATOM   2071  O   ALA A 640      11.933   6.382   8.175  1.00  0.00           O  
ATOM   2072  CB  ALA A 640      10.505   4.865  10.672  1.00  0.00           C  
ATOM   2073  H   ALA A 640      10.369   7.157  11.911  1.00  0.00           H  
ATOM   2074  HA  ALA A 640      12.489   5.646  10.527  1.00  0.00           H  
ATOM   2075  HB1 ALA A 640      10.650   4.423  11.662  1.00  0.00           H  
ATOM   2076  HB2 ALA A 640       9.473   5.200  10.617  1.00  0.00           H  
ATOM   2077  HB3 ALA A 640      10.683   4.112   9.905  1.00  0.00           H  
ATOM   2078  N   VAL A 641      10.549   7.884   9.094  1.00  0.00           N  
ATOM   2079  CA  VAL A 641      10.501   8.784   7.932  1.00  0.00           C  
ATOM   2080  C   VAL A 641      11.884   9.411   7.709  1.00  0.00           C  
ATOM   2081  O   VAL A 641      12.175   9.914   6.622  1.00  0.00           O  
ATOM   2082  CB  VAL A 641       9.428   9.884   8.128  1.00  0.00           C  
ATOM   2083  CG1 VAL A 641       9.238  10.780   6.892  1.00  0.00           C  
ATOM   2084  CG2 VAL A 641       8.050   9.297   8.442  1.00  0.00           C  
ATOM   2085  H   VAL A 641      10.095   8.205   9.941  1.00  0.00           H  
ATOM   2086  HA  VAL A 641      10.244   8.195   7.054  1.00  0.00           H  
ATOM   2087  HB  VAL A 641       9.724  10.516   8.963  1.00  0.00           H  
ATOM   2088 HG11 VAL A 641      10.137  11.366   6.714  1.00  0.00           H  
ATOM   2089 HG12 VAL A 641       9.019  10.175   6.012  1.00  0.00           H  
ATOM   2090 HG13 VAL A 641       8.422  11.486   7.056  1.00  0.00           H  
ATOM   2091 HG21 VAL A 641       8.076   8.722   9.364  1.00  0.00           H  
ATOM   2092 HG22 VAL A 641       7.323  10.100   8.552  1.00  0.00           H  
ATOM   2093 HG23 VAL A 641       7.737   8.652   7.626  1.00  0.00           H  
ATOM   2094  N   THR A 642      12.743   9.389   8.723  1.00  0.00           N  
ATOM   2095  CA  THR A 642      14.090   9.900   8.658  1.00  0.00           C  
ATOM   2096  C   THR A 642      15.052   8.762   8.296  1.00  0.00           C  
ATOM   2097  O   THR A 642      15.839   8.931   7.361  1.00  0.00           O  
ATOM   2098  CB  THR A 642      14.369  10.572  10.007  1.00  0.00           C  
ATOM   2099  OG1 THR A 642      13.430  11.612  10.209  1.00  0.00           O  
ATOM   2100  CG2 THR A 642      15.770  11.188  10.058  1.00  0.00           C  
ATOM   2101  H   THR A 642      12.446   9.028   9.619  1.00  0.00           H  
ATOM   2102  HA  THR A 642      14.150  10.651   7.865  1.00  0.00           H  
ATOM   2103  HB  THR A 642      14.210   9.839  10.805  1.00  0.00           H  
ATOM   2104  HG1 THR A 642      13.405  11.743  11.180  1.00  0.00           H  
ATOM   2105 HG21 THR A 642      15.892  11.770  10.971  1.00  0.00           H  
ATOM   2106 HG22 THR A 642      16.524  10.401  10.042  1.00  0.00           H  
ATOM   2107 HG23 THR A 642      15.925  11.847   9.204  1.00  0.00           H  
ATOM   2108  N   THR A 643      14.993   7.602   8.969  1.00  0.00           N  
ATOM   2109  CA  THR A 643      15.896   6.488   8.658  1.00  0.00           C  
ATOM   2110  C   THR A 643      15.707   6.027   7.218  1.00  0.00           C  
ATOM   2111  O   THR A 643      16.669   5.852   6.477  1.00  0.00           O  
ATOM   2112  CB  THR A 643      15.673   5.267   9.573  1.00  0.00           C  
ATOM   2113  OG1 THR A 643      14.989   5.598  10.768  1.00  0.00           O  
ATOM   2114  CG2 THR A 643      17.018   4.654   9.948  1.00  0.00           C  
ATOM   2115  H   THR A 643      14.343   7.485   9.741  1.00  0.00           H  
ATOM   2116  HA  THR A 643      16.922   6.847   8.766  1.00  0.00           H  
ATOM   2117  HB  THR A 643      15.091   4.500   9.030  1.00  0.00           H  
ATOM   2118  HG1 THR A 643      15.335   6.427  11.133  1.00  0.00           H  
ATOM   2119 HG21 THR A 643      17.603   5.359  10.536  1.00  0.00           H  
ATOM   2120 HG22 THR A 643      16.864   3.734  10.512  1.00  0.00           H  
ATOM   2121 HG23 THR A 643      17.567   4.418   9.037  1.00  0.00           H  
ATOM   2122  N   TYR A 644      14.448   5.813   6.838  1.00  0.00           N  
ATOM   2123  CA  TYR A 644      14.082   5.208   5.578  1.00  0.00           C  
ATOM   2124  C   TYR A 644      14.626   6.044   4.409  1.00  0.00           C  
ATOM   2125  O   TYR A 644      15.298   5.517   3.526  1.00  0.00           O  
ATOM   2126  CB  TYR A 644      12.562   4.975   5.591  1.00  0.00           C  
ATOM   2127  CG  TYR A 644      12.022   4.187   4.428  1.00  0.00           C  
ATOM   2128  CD1 TYR A 644      11.776   4.783   3.181  1.00  0.00           C  
ATOM   2129  CD2 TYR A 644      11.783   2.823   4.615  1.00  0.00           C  
ATOM   2130  CE1 TYR A 644      11.378   3.987   2.096  1.00  0.00           C  
ATOM   2131  CE2 TYR A 644      11.450   2.006   3.522  1.00  0.00           C  
ATOM   2132  CZ  TYR A 644      11.267   2.587   2.247  1.00  0.00           C  
ATOM   2133  OH  TYR A 644      10.970   1.808   1.174  1.00  0.00           O  
ATOM   2134  H   TYR A 644      13.706   5.976   7.509  1.00  0.00           H  
ATOM   2135  HA  TYR A 644      14.573   4.241   5.563  1.00  0.00           H  
ATOM   2136  HB2 TYR A 644      12.323   4.424   6.501  1.00  0.00           H  
ATOM   2137  HB3 TYR A 644      12.024   5.906   5.671  1.00  0.00           H  
ATOM   2138  HD1 TYR A 644      11.895   5.847   3.048  1.00  0.00           H  
ATOM   2139  HD2 TYR A 644      11.918   2.430   5.615  1.00  0.00           H  
ATOM   2140  HE1 TYR A 644      11.167   4.449   1.146  1.00  0.00           H  
ATOM   2141  HE2 TYR A 644      11.366   0.940   3.659  1.00  0.00           H  
ATOM   2142  HH  TYR A 644      11.115   2.282   0.329  1.00  0.00           H  
ATOM   2143  N   ASN A 645      14.435   7.364   4.470  1.00  0.00           N  
ATOM   2144  CA  ASN A 645      14.955   8.371   3.543  1.00  0.00           C  
ATOM   2145  C   ASN A 645      16.474   8.291   3.470  1.00  0.00           C  
ATOM   2146  O   ASN A 645      17.060   8.386   2.389  1.00  0.00           O  
ATOM   2147  CB  ASN A 645      14.547   9.776   4.037  1.00  0.00           C  
ATOM   2148  CG  ASN A 645      13.488  10.427   3.164  1.00  0.00           C  
ATOM   2149  OD1 ASN A 645      13.691  10.661   1.976  1.00  0.00           O  
ATOM   2150  ND2 ASN A 645      12.325  10.726   3.710  1.00  0.00           N  
ATOM   2151  H   ASN A 645      13.838   7.703   5.210  1.00  0.00           H  
ATOM   2152  HA  ASN A 645      14.554   8.187   2.542  1.00  0.00           H  
ATOM   2153  HB2 ASN A 645      14.214   9.733   5.073  1.00  0.00           H  
ATOM   2154  HB3 ASN A 645      15.414  10.435   4.047  1.00  0.00           H  
ATOM   2155 HD21 ASN A 645      12.137  10.365   4.643  1.00  0.00           H  
ATOM   2156 HD22 ASN A 645      11.627  11.217   3.175  1.00  0.00           H  
ATOM   2157  N   GLY A 646      17.098   8.085   4.628  1.00  0.00           N  
ATOM   2158  CA  GLY A 646      18.510   7.826   4.772  1.00  0.00           C  
ATOM   2159  C   GLY A 646      18.940   6.682   3.863  1.00  0.00           C  
ATOM   2160  O   GLY A 646      19.800   6.875   3.003  1.00  0.00           O  
ATOM   2161  H   GLY A 646      16.536   8.002   5.466  1.00  0.00           H  
ATOM   2162  HA2 GLY A 646      19.052   8.734   4.515  1.00  0.00           H  
ATOM   2163  HA3 GLY A 646      18.713   7.558   5.808  1.00  0.00           H  
ATOM   2164  N   TYR A 647      18.304   5.516   3.972  1.00  0.00           N  
ATOM   2165  CA  TYR A 647      18.678   4.346   3.183  1.00  0.00           C  
ATOM   2166  C   TYR A 647      18.509   4.592   1.684  1.00  0.00           C  
ATOM   2167  O   TYR A 647      19.244   4.001   0.891  1.00  0.00           O  
ATOM   2168  CB  TYR A 647      17.852   3.124   3.599  1.00  0.00           C  
ATOM   2169  CG  TYR A 647      18.049   2.681   5.035  1.00  0.00           C  
ATOM   2170  CD1 TYR A 647      19.325   2.335   5.521  1.00  0.00           C  
ATOM   2171  CD2 TYR A 647      16.947   2.627   5.903  1.00  0.00           C  
ATOM   2172  CE1 TYR A 647      19.481   1.931   6.859  1.00  0.00           C  
ATOM   2173  CE2 TYR A 647      17.102   2.282   7.249  1.00  0.00           C  
ATOM   2174  CZ  TYR A 647      18.374   1.921   7.740  1.00  0.00           C  
ATOM   2175  OH  TYR A 647      18.524   1.580   9.048  1.00  0.00           O  
ATOM   2176  H   TYR A 647      17.537   5.449   4.631  1.00  0.00           H  
ATOM   2177  HA  TYR A 647      19.732   4.138   3.373  1.00  0.00           H  
ATOM   2178  HB2 TYR A 647      16.797   3.340   3.428  1.00  0.00           H  
ATOM   2179  HB3 TYR A 647      18.112   2.294   2.944  1.00  0.00           H  
ATOM   2180  HD1 TYR A 647      20.202   2.408   4.890  1.00  0.00           H  
ATOM   2181  HD2 TYR A 647      15.951   2.851   5.575  1.00  0.00           H  
ATOM   2182  HE1 TYR A 647      20.465   1.675   7.217  1.00  0.00           H  
ATOM   2183  HE2 TYR A 647      16.222   2.312   7.873  1.00  0.00           H  
ATOM   2184  HH  TYR A 647      19.435   1.390   9.288  1.00  0.00           H  
ATOM   2185  N   LEU A 648      17.565   5.456   1.294  1.00  0.00           N  
ATOM   2186  CA  LEU A 648      17.310   5.818  -0.103  1.00  0.00           C  
ATOM   2187  C   LEU A 648      18.308   6.857  -0.621  1.00  0.00           C  
ATOM   2188  O   LEU A 648      18.366   7.131  -1.817  1.00  0.00           O  
ATOM   2189  CB  LEU A 648      15.897   6.388  -0.261  1.00  0.00           C  
ATOM   2190  CG  LEU A 648      14.715   5.518   0.212  1.00  0.00           C  
ATOM   2191  CD1 LEU A 648      13.480   5.790  -0.647  1.00  0.00           C  
ATOM   2192  CD2 LEU A 648      14.925   3.999   0.183  1.00  0.00           C  
ATOM   2193  H   LEU A 648      16.994   5.880   2.016  1.00  0.00           H  
ATOM   2194  HA  LEU A 648      17.392   4.933  -0.725  1.00  0.00           H  
ATOM   2195  HB2 LEU A 648      15.876   7.319   0.308  1.00  0.00           H  
ATOM   2196  HB3 LEU A 648      15.759   6.630  -1.317  1.00  0.00           H  
ATOM   2197  HG  LEU A 648      14.498   5.820   1.231  1.00  0.00           H  
ATOM   2198 HD11 LEU A 648      13.575   5.241  -1.588  1.00  0.00           H  
ATOM   2199 HD12 LEU A 648      12.597   5.429  -0.132  1.00  0.00           H  
ATOM   2200 HD13 LEU A 648      13.371   6.860  -0.826  1.00  0.00           H  
ATOM   2201 HD21 LEU A 648      15.154   3.673  -0.827  1.00  0.00           H  
ATOM   2202 HD22 LEU A 648      15.735   3.716   0.848  1.00  0.00           H  
ATOM   2203 HD23 LEU A 648      14.019   3.496   0.521  1.00  0.00           H  
ATOM   2204  N   THR A 649      19.060   7.483   0.274  1.00  0.00           N  
ATOM   2205  CA  THR A 649      20.180   8.355  -0.063  1.00  0.00           C  
ATOM   2206  C   THR A 649      21.468   7.526  -0.142  1.00  0.00           C  
ATOM   2207  O   THR A 649      22.319   7.783  -0.988  1.00  0.00           O  
ATOM   2208  CB  THR A 649      20.268   9.464   0.999  1.00  0.00           C  
ATOM   2209  OG1 THR A 649      18.989  10.056   1.169  1.00  0.00           O  
ATOM   2210  CG2 THR A 649      21.269  10.557   0.623  1.00  0.00           C  
ATOM   2211  H   THR A 649      18.905   7.253   1.249  1.00  0.00           H  
ATOM   2212  HA  THR A 649      20.010   8.812  -1.038  1.00  0.00           H  
ATOM   2213  HB  THR A 649      20.572   9.031   1.950  1.00  0.00           H  
ATOM   2214  HG1 THR A 649      18.371   9.348   1.431  1.00  0.00           H  
ATOM   2215 HG21 THR A 649      22.279  10.144   0.621  1.00  0.00           H  
ATOM   2216 HG22 THR A 649      21.053  10.948  -0.369  1.00  0.00           H  
ATOM   2217 HG23 THR A 649      21.235  11.364   1.355  1.00  0.00           H  
ATOM   2218  N   SER A 650      21.600   6.529   0.734  1.00  0.00           N  
ATOM   2219  CA  SER A 650      22.812   5.737   0.898  1.00  0.00           C  
ATOM   2220  C   SER A 650      22.945   4.584  -0.107  1.00  0.00           C  
ATOM   2221  O   SER A 650      24.028   4.016  -0.252  1.00  0.00           O  
ATOM   2222  CB  SER A 650      22.786   5.159   2.308  1.00  0.00           C  
ATOM   2223  OG  SER A 650      22.651   6.160   3.294  1.00  0.00           O  
ATOM   2224  H   SER A 650      20.882   6.413   1.440  1.00  0.00           H  
ATOM   2225  HA  SER A 650      23.684   6.383   0.799  1.00  0.00           H  
ATOM   2226  HB2 SER A 650      21.948   4.472   2.394  1.00  0.00           H  
ATOM   2227  HB3 SER A 650      23.708   4.618   2.467  1.00  0.00           H  
ATOM   2228  HG  SER A 650      22.358   5.701   4.112  1.00  0.00           H  
ATOM   2229  N   SER A 651      21.856   4.211  -0.776  1.00  0.00           N  
ATOM   2230  CA  SER A 651      21.806   3.158  -1.782  1.00  0.00           C  
ATOM   2231  C   SER A 651      21.364   3.758  -3.110  1.00  0.00           C  
ATOM   2232  O   SER A 651      20.948   2.947  -3.965  1.00  0.00           O  
ATOM   2233  CB  SER A 651      20.884   2.029  -1.281  1.00  0.00           C  
ATOM   2234  OG  SER A 651      20.780   0.987  -2.234  1.00  0.00           O  
ATOM   2235  H   SER A 651      21.036   4.777  -0.637  1.00  0.00           H  
ATOM   2236  HA  SER A 651      22.812   2.759  -1.922  1.00  0.00           H  
ATOM   2237  HB2 SER A 651      21.281   1.622  -0.355  1.00  0.00           H  
ATOM   2238  HB3 SER A 651      19.893   2.444  -1.097  1.00  0.00           H  
ATOM   2239  HG  SER A 651      20.828   1.468  -3.093  1.00  0.00           H  
TER    2240      SER A 651                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A  -4     -20.796  22.209  18.332  1.00  0.00           N  
ATOM      2  CA  GLY A  -4     -21.995  23.044  18.193  1.00  0.00           C  
ATOM      3  C   GLY A  -4     -22.572  22.856  16.802  1.00  0.00           C  
ATOM      4  O   GLY A  -4     -21.810  22.842  15.833  1.00  0.00           O  
ATOM      5  H1  GLY A  -4     -20.814  21.354  17.814  1.00  0.00           H  
ATOM      6  HA2 GLY A  -4     -22.728  22.756  18.943  1.00  0.00           H  
ATOM      7  HA3 GLY A  -4     -21.714  24.090  18.330  1.00  0.00           H  
ATOM      8  N   SER A  -3     -23.894  22.695  16.684  1.00  0.00           N  
ATOM      9  CA  SER A  -3     -24.602  22.475  15.425  1.00  0.00           C  
ATOM     10  C   SER A  -3     -24.200  23.506  14.361  1.00  0.00           C  
ATOM     11  O   SER A  -3     -24.498  24.689  14.501  1.00  0.00           O  
ATOM     12  CB  SER A  -3     -26.116  22.518  15.686  1.00  0.00           C  
ATOM     13  OG  SER A  -3     -26.444  21.760  16.839  1.00  0.00           O  
ATOM     14  H   SER A  -3     -24.500  22.639  17.492  1.00  0.00           H  
ATOM     15  HA  SER A  -3     -24.349  21.474  15.074  1.00  0.00           H  
ATOM     16  HB2 SER A  -3     -26.436  23.550  15.840  1.00  0.00           H  
ATOM     17  HB3 SER A  -3     -26.640  22.115  14.818  1.00  0.00           H  
ATOM     18  HG  SER A  -3     -27.405  21.724  16.911  1.00  0.00           H  
ATOM     19  N   HIS A  -2     -23.500  23.079  13.308  1.00  0.00           N  
ATOM     20  CA  HIS A  -2     -23.142  23.904  12.155  1.00  0.00           C  
ATOM     21  C   HIS A  -2     -23.136  22.983  10.938  1.00  0.00           C  
ATOM     22  O   HIS A  -2     -22.888  21.788  11.091  1.00  0.00           O  
ATOM     23  CB  HIS A  -2     -21.776  24.591  12.366  1.00  0.00           C  
ATOM     24  CG  HIS A  -2     -20.618  23.623  12.434  1.00  0.00           C  
ATOM     25  ND1 HIS A  -2     -20.389  22.725  13.460  1.00  0.00           N  
ATOM     26  CD2 HIS A  -2     -19.700  23.385  11.444  1.00  0.00           C  
ATOM     27  CE1 HIS A  -2     -19.388  21.918  13.073  1.00  0.00           C  
ATOM     28  NE2 HIS A  -2     -18.937  22.317  11.870  1.00  0.00           N  
ATOM     29  H   HIS A  -2     -23.305  22.091  13.184  1.00  0.00           H  
ATOM     30  HA  HIS A  -2     -23.908  24.672  12.025  1.00  0.00           H  
ATOM     31  HB2 HIS A  -2     -21.602  25.288  11.546  1.00  0.00           H  
ATOM     32  HB3 HIS A  -2     -21.809  25.175  13.288  1.00  0.00           H  
ATOM     33  HD1 HIS A  -2     -20.908  22.668  14.337  1.00  0.00           H  
ATOM     34  HD2 HIS A  -2     -19.600  23.880  10.487  1.00  0.00           H  
ATOM     35  HE1 HIS A  -2     -19.028  21.047  13.605  1.00  0.00           H  
ATOM     36  HE2 HIS A  -2     -18.209  21.822  11.347  1.00  0.00           H  
ATOM     37  N   MET A  -1     -23.399  23.529   9.752  1.00  0.00           N  
ATOM     38  CA  MET A  -1     -23.658  22.764   8.530  1.00  0.00           C  
ATOM     39  C   MET A  -1     -22.908  23.395   7.350  1.00  0.00           C  
ATOM     40  O   MET A  -1     -23.431  23.471   6.245  1.00  0.00           O  
ATOM     41  CB  MET A  -1     -25.184  22.675   8.300  1.00  0.00           C  
ATOM     42  CG  MET A  -1     -25.887  21.708   9.265  1.00  0.00           C  
ATOM     43  SD  MET A  -1     -25.297  19.986   9.259  1.00  0.00           S  
ATOM     44  CE  MET A  -1     -25.569  19.526   7.524  1.00  0.00           C  
ATOM     45  H   MET A  -1     -23.569  24.521   9.685  1.00  0.00           H  
ATOM     46  HA  MET A  -1     -23.267  21.752   8.638  1.00  0.00           H  
ATOM     47  HB2 MET A  -1     -25.626  23.667   8.409  1.00  0.00           H  
ATOM     48  HB3 MET A  -1     -25.390  22.335   7.286  1.00  0.00           H  
ATOM     49  HG2 MET A  -1     -25.794  22.094  10.280  1.00  0.00           H  
ATOM     50  HG3 MET A  -1     -26.949  21.698   9.019  1.00  0.00           H  
ATOM     51  HE1 MET A  -1     -24.801  19.977   6.895  1.00  0.00           H  
ATOM     52  HE2 MET A  -1     -25.523  18.441   7.423  1.00  0.00           H  
ATOM     53  HE3 MET A  -1     -26.551  19.872   7.200  1.00  0.00           H  
ATOM     54  N   VAL A 513     -21.699  23.907   7.593  1.00  0.00           N  
ATOM     55  CA  VAL A 513     -20.890  24.601   6.598  1.00  0.00           C  
ATOM     56  C   VAL A 513     -19.421  24.418   6.981  1.00  0.00           C  
ATOM     57  O   VAL A 513     -19.088  24.467   8.172  1.00  0.00           O  
ATOM     58  CB  VAL A 513     -21.346  26.077   6.517  1.00  0.00           C  
ATOM     59  CG1 VAL A 513     -21.306  26.819   7.868  1.00  0.00           C  
ATOM     60  CG2 VAL A 513     -20.552  26.860   5.466  1.00  0.00           C  
ATOM     61  H   VAL A 513     -21.249  23.772   8.483  1.00  0.00           H  
ATOM     62  HA  VAL A 513     -21.054  24.133   5.623  1.00  0.00           H  
ATOM     63  HB  VAL A 513     -22.387  26.076   6.191  1.00  0.00           H  
ATOM     64 HG11 VAL A 513     -21.950  26.327   8.595  1.00  0.00           H  
ATOM     65 HG12 VAL A 513     -20.288  26.859   8.255  1.00  0.00           H  
ATOM     66 HG13 VAL A 513     -21.668  27.839   7.733  1.00  0.00           H  
ATOM     67 HG21 VAL A 513     -19.510  26.967   5.767  1.00  0.00           H  
ATOM     68 HG22 VAL A 513     -20.595  26.334   4.510  1.00  0.00           H  
ATOM     69 HG23 VAL A 513     -20.990  27.850   5.336  1.00  0.00           H  
ATOM     70  N   LEU A 514     -18.546  24.197   6.000  1.00  0.00           N  
ATOM     71  CA  LEU A 514     -17.144  23.832   6.194  1.00  0.00           C  
ATOM     72  C   LEU A 514     -16.269  25.059   5.927  1.00  0.00           C  
ATOM     73  O   LEU A 514     -16.740  26.027   5.322  1.00  0.00           O  
ATOM     74  CB  LEU A 514     -16.770  22.689   5.223  1.00  0.00           C  
ATOM     75  CG  LEU A 514     -17.201  21.270   5.643  1.00  0.00           C  
ATOM     76  CD1 LEU A 514     -16.369  20.762   6.828  1.00  0.00           C  
ATOM     77  CD2 LEU A 514     -18.704  21.158   5.949  1.00  0.00           C  
ATOM     78  H   LEU A 514     -18.854  24.238   5.028  1.00  0.00           H  
ATOM     79  HA  LEU A 514     -16.990  23.501   7.221  1.00  0.00           H  
ATOM     80  HB2 LEU A 514     -17.188  22.906   4.239  1.00  0.00           H  
ATOM     81  HB3 LEU A 514     -15.688  22.670   5.085  1.00  0.00           H  
ATOM     82  HG  LEU A 514     -16.985  20.618   4.799  1.00  0.00           H  
ATOM     83 HD11 LEU A 514     -15.309  20.810   6.575  1.00  0.00           H  
ATOM     84 HD12 LEU A 514     -16.557  21.347   7.727  1.00  0.00           H  
ATOM     85 HD13 LEU A 514     -16.599  19.716   7.022  1.00  0.00           H  
ATOM     86 HD21 LEU A 514     -18.939  21.623   6.906  1.00  0.00           H  
ATOM     87 HD22 LEU A 514     -19.277  21.646   5.160  1.00  0.00           H  
ATOM     88 HD23 LEU A 514     -19.011  20.116   5.976  1.00  0.00           H  
ATOM     89  N   PRO A 515     -14.997  25.056   6.350  1.00  0.00           N  
ATOM     90  CA  PRO A 515     -14.016  26.052   5.935  1.00  0.00           C  
ATOM     91  C   PRO A 515     -13.533  25.743   4.504  1.00  0.00           C  
ATOM     92  O   PRO A 515     -12.339  25.547   4.281  1.00  0.00           O  
ATOM     93  CB  PRO A 515     -12.925  25.966   7.014  1.00  0.00           C  
ATOM     94  CG  PRO A 515     -12.942  24.496   7.429  1.00  0.00           C  
ATOM     95  CD  PRO A 515     -14.423  24.137   7.327  1.00  0.00           C  
ATOM     96  HA  PRO A 515     -14.452  27.052   5.949  1.00  0.00           H  
ATOM     97  HB2 PRO A 515     -11.944  26.281   6.661  1.00  0.00           H  
ATOM     98  HB3 PRO A 515     -13.217  26.580   7.866  1.00  0.00           H  
ATOM     99  HG2 PRO A 515     -12.372  23.897   6.717  1.00  0.00           H  
ATOM    100  HG3 PRO A 515     -12.562  24.355   8.442  1.00  0.00           H  
ATOM    101  HD2 PRO A 515     -14.532  23.097   7.022  1.00  0.00           H  
ATOM    102  HD3 PRO A 515     -14.904  24.296   8.293  1.00  0.00           H  
ATOM    103  N   SER A 516     -14.449  25.651   3.531  1.00  0.00           N  
ATOM    104  CA  SER A 516     -14.238  25.211   2.147  1.00  0.00           C  
ATOM    105  C   SER A 516     -13.835  23.732   2.054  1.00  0.00           C  
ATOM    106  O   SER A 516     -14.605  22.948   1.505  1.00  0.00           O  
ATOM    107  CB  SER A 516     -13.247  26.116   1.400  1.00  0.00           C  
ATOM    108  OG  SER A 516     -13.703  27.457   1.307  1.00  0.00           O  
ATOM    109  H   SER A 516     -15.413  25.820   3.804  1.00  0.00           H  
ATOM    110  HA  SER A 516     -15.197  25.304   1.635  1.00  0.00           H  
ATOM    111  HB2 SER A 516     -12.275  26.101   1.893  1.00  0.00           H  
ATOM    112  HB3 SER A 516     -13.117  25.718   0.394  1.00  0.00           H  
ATOM    113  HG  SER A 516     -14.330  27.630   2.037  1.00  0.00           H  
ATOM    114  N   GLU A 517     -12.681  23.361   2.619  1.00  0.00           N  
ATOM    115  CA  GLU A 517     -12.104  22.022   2.689  1.00  0.00           C  
ATOM    116  C   GLU A 517     -11.736  21.474   1.302  1.00  0.00           C  
ATOM    117  O   GLU A 517     -12.564  20.863   0.628  1.00  0.00           O  
ATOM    118  CB  GLU A 517     -13.011  21.098   3.523  1.00  0.00           C  
ATOM    119  CG  GLU A 517     -12.419  19.693   3.649  1.00  0.00           C  
ATOM    120  CD  GLU A 517     -13.059  18.932   4.803  1.00  0.00           C  
ATOM    121  OE1 GLU A 517     -14.212  18.467   4.684  1.00  0.00           O  
ATOM    122  OE2 GLU A 517     -12.405  18.806   5.861  1.00  0.00           O  
ATOM    123  H   GLU A 517     -12.155  24.101   3.067  1.00  0.00           H  
ATOM    124  HA  GLU A 517     -11.173  22.115   3.250  1.00  0.00           H  
ATOM    125  HB2 GLU A 517     -13.118  21.533   4.519  1.00  0.00           H  
ATOM    126  HB3 GLU A 517     -14.003  21.017   3.077  1.00  0.00           H  
ATOM    127  HG2 GLU A 517     -12.573  19.142   2.721  1.00  0.00           H  
ATOM    128  HG3 GLU A 517     -11.346  19.776   3.831  1.00  0.00           H  
ATOM    129  N   ALA A 518     -10.481  21.676   0.879  1.00  0.00           N  
ATOM    130  CA  ALA A 518      -9.961  21.185  -0.392  1.00  0.00           C  
ATOM    131  C   ALA A 518      -8.524  20.654  -0.229  1.00  0.00           C  
ATOM    132  O   ALA A 518      -7.585  21.454  -0.176  1.00  0.00           O  
ATOM    133  CB  ALA A 518     -10.029  22.296  -1.448  1.00  0.00           C  
ATOM    134  H   ALA A 518      -9.820  22.159   1.473  1.00  0.00           H  
ATOM    135  HA  ALA A 518     -10.603  20.379  -0.747  1.00  0.00           H  
ATOM    136  HB1 ALA A 518     -11.064  22.613  -1.587  1.00  0.00           H  
ATOM    137  HB2 ALA A 518      -9.423  23.149  -1.143  1.00  0.00           H  
ATOM    138  HB3 ALA A 518      -9.650  21.912  -2.394  1.00  0.00           H  
ATOM    139  N   PRO A 519      -8.311  19.324  -0.205  1.00  0.00           N  
ATOM    140  CA  PRO A 519      -6.979  18.736  -0.335  1.00  0.00           C  
ATOM    141  C   PRO A 519      -6.409  18.815  -1.769  1.00  0.00           C  
ATOM    142  O   PRO A 519      -5.285  18.371  -2.010  1.00  0.00           O  
ATOM    143  CB  PRO A 519      -7.100  17.314   0.213  1.00  0.00           C  
ATOM    144  CG  PRO A 519      -8.569  16.949   0.051  1.00  0.00           C  
ATOM    145  CD  PRO A 519      -9.319  18.278  -0.094  1.00  0.00           C  
ATOM    146  HA  PRO A 519      -6.299  19.276   0.312  1.00  0.00           H  
ATOM    147  HB2 PRO A 519      -6.446  16.610  -0.302  1.00  0.00           H  
ATOM    148  HB3 PRO A 519      -6.866  17.324   1.275  1.00  0.00           H  
ATOM    149  HG2 PRO A 519      -8.678  16.345  -0.841  1.00  0.00           H  
ATOM    150  HG3 PRO A 519      -8.924  16.388   0.915  1.00  0.00           H  
ATOM    151  HD2 PRO A 519      -9.938  18.258  -0.992  1.00  0.00           H  
ATOM    152  HD3 PRO A 519      -9.944  18.453   0.781  1.00  0.00           H  
ATOM    153  N   ASN A 520      -7.150  19.435  -2.699  1.00  0.00           N  
ATOM    154  CA  ASN A 520      -6.798  19.775  -4.080  1.00  0.00           C  
ATOM    155  C   ASN A 520      -6.088  18.635  -4.804  1.00  0.00           C  
ATOM    156  O   ASN A 520      -4.872  18.645  -4.992  1.00  0.00           O  
ATOM    157  CB  ASN A 520      -6.027  21.108  -4.160  1.00  0.00           C  
ATOM    158  CG  ASN A 520      -6.939  22.315  -3.969  1.00  0.00           C  
ATOM    159  OD1 ASN A 520      -8.049  22.349  -4.503  1.00  0.00           O  
ATOM    160  ND2 ASN A 520      -6.509  23.311  -3.220  1.00  0.00           N  
ATOM    161  H   ASN A 520      -8.055  19.745  -2.387  1.00  0.00           H  
ATOM    162  HA  ASN A 520      -7.734  19.929  -4.616  1.00  0.00           H  
ATOM    163  HB2 ASN A 520      -5.219  21.110  -3.427  1.00  0.00           H  
ATOM    164  HB3 ASN A 520      -5.574  21.197  -5.149  1.00  0.00           H  
ATOM    165 HD21 ASN A 520      -5.560  23.304  -2.839  1.00  0.00           H  
ATOM    166 HD22 ASN A 520      -7.054  24.161  -3.130  1.00  0.00           H  
ATOM    167  N   ALA A 521      -6.869  17.653  -5.258  1.00  0.00           N  
ATOM    168  CA  ALA A 521      -6.387  16.464  -5.953  1.00  0.00           C  
ATOM    169  C   ALA A 521      -5.954  16.710  -7.401  1.00  0.00           C  
ATOM    170  O   ALA A 521      -6.106  15.830  -8.259  1.00  0.00           O  
ATOM    171  CB  ALA A 521      -7.511  15.422  -5.939  1.00  0.00           C  
ATOM    172  H   ALA A 521      -7.842  17.667  -4.984  1.00  0.00           H  
ATOM    173  HA  ALA A 521      -5.510  16.106  -5.422  1.00  0.00           H  
ATOM    174  HB1 ALA A 521      -7.106  14.458  -6.234  1.00  0.00           H  
ATOM    175  HB2 ALA A 521      -7.928  15.328  -4.947  1.00  0.00           H  
ATOM    176  HB3 ALA A 521      -8.308  15.714  -6.625  1.00  0.00           H  
ATOM    177  N   LYS A 522      -5.400  17.881  -7.682  1.00  0.00           N  
ATOM    178  CA  LYS A 522      -4.859  18.257  -8.961  1.00  0.00           C  
ATOM    179  C   LYS A 522      -3.441  17.726  -9.006  1.00  0.00           C  
ATOM    180  O   LYS A 522      -3.205  16.702  -9.644  1.00  0.00           O  
ATOM    181  CB  LYS A 522      -4.915  19.778  -9.073  1.00  0.00           C  
ATOM    182  CG  LYS A 522      -6.292  20.251  -9.548  1.00  0.00           C  
ATOM    183  CD  LYS A 522      -6.302  21.753  -9.843  1.00  0.00           C  
ATOM    184  CE  LYS A 522      -5.344  22.183 -10.961  1.00  0.00           C  
ATOM    185  NZ  LYS A 522      -5.633  21.562 -12.270  1.00  0.00           N  
ATOM    186  H   LYS A 522      -5.131  18.475  -6.910  1.00  0.00           H  
ATOM    187  HA  LYS A 522      -5.430  17.802  -9.771  1.00  0.00           H  
ATOM    188  HB2 LYS A 522      -4.668  20.251  -8.120  1.00  0.00           H  
ATOM    189  HB3 LYS A 522      -4.157  20.060  -9.782  1.00  0.00           H  
ATOM    190  HG2 LYS A 522      -6.587  19.707 -10.443  1.00  0.00           H  
ATOM    191  HG3 LYS A 522      -7.024  20.039  -8.769  1.00  0.00           H  
ATOM    192  HD2 LYS A 522      -7.314  22.044 -10.112  1.00  0.00           H  
ATOM    193  HD3 LYS A 522      -6.027  22.287  -8.933  1.00  0.00           H  
ATOM    194  HE2 LYS A 522      -5.423  23.264 -11.069  1.00  0.00           H  
ATOM    195  HE3 LYS A 522      -4.317  21.954 -10.663  1.00  0.00           H  
ATOM    196  HZ1 LYS A 522      -5.759  20.559 -12.190  1.00  0.00           H  
ATOM    197  HZ2 LYS A 522      -6.485  21.940 -12.675  1.00  0.00           H  
ATOM    198  HZ3 LYS A 522      -4.862  21.747 -12.907  1.00  0.00           H  
ATOM    199  N   GLU A 523      -2.525  18.371  -8.300  1.00  0.00           N  
ATOM    200  CA  GLU A 523      -1.157  17.914  -8.186  1.00  0.00           C  
ATOM    201  C   GLU A 523      -1.164  16.652  -7.316  1.00  0.00           C  
ATOM    202  O   GLU A 523      -2.117  16.393  -6.563  1.00  0.00           O  
ATOM    203  CB  GLU A 523      -0.258  19.016  -7.587  1.00  0.00           C  
ATOM    204  CG  GLU A 523      -0.308  20.374  -8.315  1.00  0.00           C  
ATOM    205  CD  GLU A 523      -1.657  21.086  -8.166  1.00  0.00           C  
ATOM    206  OE1 GLU A 523      -2.260  21.003  -7.071  1.00  0.00           O  
ATOM    207  OE2 GLU A 523      -2.155  21.647  -9.165  1.00  0.00           O  
ATOM    208  H   GLU A 523      -2.776  19.199  -7.766  1.00  0.00           H  
ATOM    209  HA  GLU A 523      -0.796  17.667  -9.184  1.00  0.00           H  
ATOM    210  HB2 GLU A 523      -0.528  19.167  -6.546  1.00  0.00           H  
ATOM    211  HB3 GLU A 523       0.774  18.668  -7.602  1.00  0.00           H  
ATOM    212  HG2 GLU A 523       0.465  21.020  -7.896  1.00  0.00           H  
ATOM    213  HG3 GLU A 523      -0.083  20.219  -9.372  1.00  0.00           H  
ATOM    214  N   GLU A 524      -0.085  15.878  -7.363  1.00  0.00           N  
ATOM    215  CA  GLU A 524       0.091  14.705  -6.524  1.00  0.00           C  
ATOM    216  C   GLU A 524       1.419  14.776  -5.796  1.00  0.00           C  
ATOM    217  O   GLU A 524       2.321  15.527  -6.179  1.00  0.00           O  
ATOM    218  CB  GLU A 524      -0.118  13.411  -7.336  1.00  0.00           C  
ATOM    219  CG  GLU A 524       1.077  12.908  -8.169  1.00  0.00           C  
ATOM    220  CD  GLU A 524       1.609  13.869  -9.239  1.00  0.00           C  
ATOM    221  OE1 GLU A 524       0.829  14.386 -10.067  1.00  0.00           O  
ATOM    222  OE2 GLU A 524       2.844  14.068  -9.324  1.00  0.00           O  
ATOM    223  H   GLU A 524       0.688  16.175  -7.955  1.00  0.00           H  
ATOM    224  HA  GLU A 524      -0.656  14.733  -5.730  1.00  0.00           H  
ATOM    225  HB2 GLU A 524      -0.364  12.619  -6.626  1.00  0.00           H  
ATOM    226  HB3 GLU A 524      -0.986  13.531  -7.987  1.00  0.00           H  
ATOM    227  HG2 GLU A 524       1.888  12.640  -7.490  1.00  0.00           H  
ATOM    228  HG3 GLU A 524       0.764  11.995  -8.675  1.00  0.00           H  
ATOM    229  N   ILE A 525       1.500  14.026  -4.706  1.00  0.00           N  
ATOM    230  CA  ILE A 525       2.613  14.011  -3.788  1.00  0.00           C  
ATOM    231  C   ILE A 525       3.382  12.728  -4.057  1.00  0.00           C  
ATOM    232  O   ILE A 525       2.852  11.758  -4.614  1.00  0.00           O  
ATOM    233  CB  ILE A 525       2.114  14.139  -2.328  1.00  0.00           C  
ATOM    234  CG1 ILE A 525       1.098  15.293  -2.183  1.00  0.00           C  
ATOM    235  CG2 ILE A 525       3.242  14.400  -1.321  1.00  0.00           C  
ATOM    236  CD1 ILE A 525      -0.330  14.796  -2.317  1.00  0.00           C  
ATOM    237  H   ILE A 525       0.701  13.502  -4.398  1.00  0.00           H  
ATOM    238  HA  ILE A 525       3.252  14.863  -4.010  1.00  0.00           H  
ATOM    239  HB  ILE A 525       1.638  13.200  -2.038  1.00  0.00           H  
ATOM    240 HG12 ILE A 525       1.160  15.735  -1.202  1.00  0.00           H  
ATOM    241 HG13 ILE A 525       1.301  16.083  -2.902  1.00  0.00           H  
ATOM    242 HG21 ILE A 525       3.952  13.578  -1.293  1.00  0.00           H  
ATOM    243 HG22 ILE A 525       3.756  15.333  -1.556  1.00  0.00           H  
ATOM    244 HG23 ILE A 525       2.825  14.476  -0.318  1.00  0.00           H  
ATOM    245 HD11 ILE A 525      -0.490  14.017  -1.574  1.00  0.00           H  
ATOM    246 HD12 ILE A 525      -1.015  15.625  -2.154  1.00  0.00           H  
ATOM    247 HD13 ILE A 525      -0.486  14.388  -3.306  1.00  0.00           H  
ATOM    248  N   LEU A 526       4.630  12.742  -3.639  1.00  0.00           N  
ATOM    249  CA  LEU A 526       5.578  11.643  -3.735  1.00  0.00           C  
ATOM    250  C   LEU A 526       6.453  11.643  -2.488  1.00  0.00           C  
ATOM    251  O   LEU A 526       6.225  12.414  -1.556  1.00  0.00           O  
ATOM    252  CB  LEU A 526       6.412  11.737  -5.034  1.00  0.00           C  
ATOM    253  CG  LEU A 526       6.386  10.455  -5.891  1.00  0.00           C  
ATOM    254  CD1 LEU A 526       6.886   9.193  -5.178  1.00  0.00           C  
ATOM    255  CD2 LEU A 526       4.982  10.186  -6.440  1.00  0.00           C  
ATOM    256  H   LEU A 526       4.844  13.531  -3.039  1.00  0.00           H  
ATOM    257  HA  LEU A 526       5.010  10.718  -3.744  1.00  0.00           H  
ATOM    258  HB2 LEU A 526       6.044  12.561  -5.643  1.00  0.00           H  
ATOM    259  HB3 LEU A 526       7.449  11.986  -4.801  1.00  0.00           H  
ATOM    260  HG  LEU A 526       7.051  10.618  -6.738  1.00  0.00           H  
ATOM    261 HD11 LEU A 526       6.867   8.351  -5.869  1.00  0.00           H  
ATOM    262 HD12 LEU A 526       7.917   9.339  -4.858  1.00  0.00           H  
ATOM    263 HD13 LEU A 526       6.264   8.944  -4.319  1.00  0.00           H  
ATOM    264 HD21 LEU A 526       5.057   9.516  -7.293  1.00  0.00           H  
ATOM    265 HD22 LEU A 526       4.343   9.755  -5.671  1.00  0.00           H  
ATOM    266 HD23 LEU A 526       4.543  11.129  -6.770  1.00  0.00           H  
ATOM    267  N   GLY A 527       7.458  10.777  -2.483  1.00  0.00           N  
ATOM    268  CA  GLY A 527       8.420  10.679  -1.415  1.00  0.00           C  
ATOM    269  C   GLY A 527       7.883   9.850  -0.258  1.00  0.00           C  
ATOM    270  O   GLY A 527       6.754   9.343  -0.252  1.00  0.00           O  
ATOM    271  H   GLY A 527       7.589  10.158  -3.268  1.00  0.00           H  
ATOM    272  HA2 GLY A 527       9.317  10.205  -1.806  1.00  0.00           H  
ATOM    273  HA3 GLY A 527       8.674  11.679  -1.059  1.00  0.00           H  
ATOM    274  N   THR A 528       8.746   9.684   0.729  1.00  0.00           N  
ATOM    275  CA  THR A 528       8.460   8.991   1.956  1.00  0.00           C  
ATOM    276  C   THR A 528       7.718   9.961   2.886  1.00  0.00           C  
ATOM    277  O   THR A 528       8.117  11.117   3.044  1.00  0.00           O  
ATOM    278  CB  THR A 528       9.798   8.514   2.535  1.00  0.00           C  
ATOM    279  OG1 THR A 528      10.650   7.950   1.555  1.00  0.00           O  
ATOM    280  CG2 THR A 528       9.584   7.458   3.606  1.00  0.00           C  
ATOM    281  H   THR A 528       9.672  10.079   0.650  1.00  0.00           H  
ATOM    282  HA  THR A 528       7.827   8.132   1.730  1.00  0.00           H  
ATOM    283  HB  THR A 528      10.308   9.369   2.974  1.00  0.00           H  
ATOM    284  HG1 THR A 528      11.070   8.708   1.093  1.00  0.00           H  
ATOM    285 HG21 THR A 528       8.926   6.665   3.236  1.00  0.00           H  
ATOM    286 HG22 THR A 528      10.533   7.019   3.909  1.00  0.00           H  
ATOM    287 HG23 THR A 528       9.139   7.959   4.460  1.00  0.00           H  
ATOM    288  N   VAL A 529       6.652   9.483   3.512  1.00  0.00           N  
ATOM    289  CA  VAL A 529       5.769  10.199   4.425  1.00  0.00           C  
ATOM    290  C   VAL A 529       5.681   9.388   5.728  1.00  0.00           C  
ATOM    291  O   VAL A 529       6.335   8.353   5.859  1.00  0.00           O  
ATOM    292  CB  VAL A 529       4.404  10.425   3.728  1.00  0.00           C  
ATOM    293  CG1 VAL A 529       4.533  11.400   2.548  1.00  0.00           C  
ATOM    294  CG2 VAL A 529       3.757   9.132   3.209  1.00  0.00           C  
ATOM    295  H   VAL A 529       6.387   8.518   3.349  1.00  0.00           H  
ATOM    296  HA  VAL A 529       6.204  11.171   4.664  1.00  0.00           H  
ATOM    297  HB  VAL A 529       3.719  10.866   4.449  1.00  0.00           H  
ATOM    298 HG11 VAL A 529       3.549  11.608   2.127  1.00  0.00           H  
ATOM    299 HG12 VAL A 529       4.964  12.338   2.895  1.00  0.00           H  
ATOM    300 HG13 VAL A 529       5.169  10.984   1.764  1.00  0.00           H  
ATOM    301 HG21 VAL A 529       3.629   8.411   4.016  1.00  0.00           H  
ATOM    302 HG22 VAL A 529       2.784   9.364   2.781  1.00  0.00           H  
ATOM    303 HG23 VAL A 529       4.369   8.688   2.427  1.00  0.00           H  
ATOM    304  N   SER A 530       4.878   9.802   6.705  1.00  0.00           N  
ATOM    305  CA  SER A 530       4.571   8.985   7.884  1.00  0.00           C  
ATOM    306  C   SER A 530       3.055   8.871   8.032  1.00  0.00           C  
ATOM    307  O   SER A 530       2.498   8.994   9.124  1.00  0.00           O  
ATOM    308  CB  SER A 530       5.316   9.506   9.120  1.00  0.00           C  
ATOM    309  OG  SER A 530       5.342  10.924   9.179  1.00  0.00           O  
ATOM    310  H   SER A 530       4.349  10.661   6.609  1.00  0.00           H  
ATOM    311  HA  SER A 530       4.915   7.962   7.723  1.00  0.00           H  
ATOM    312  HB2 SER A 530       4.860   9.097  10.019  1.00  0.00           H  
ATOM    313  HB3 SER A 530       6.341   9.141   9.083  1.00  0.00           H  
ATOM    314  HG  SER A 530       4.463  11.250   8.899  1.00  0.00           H  
ATOM    315  N   TRP A 531       2.384   8.671   6.899  1.00  0.00           N  
ATOM    316  CA  TRP A 531       0.965   8.386   6.850  1.00  0.00           C  
ATOM    317  C   TRP A 531       0.703   7.032   7.502  1.00  0.00           C  
ATOM    318  O   TRP A 531       1.607   6.304   7.928  1.00  0.00           O  
ATOM    319  CB  TRP A 531       0.476   8.397   5.396  1.00  0.00           C  
ATOM    320  CG  TRP A 531       0.538   9.690   4.653  1.00  0.00           C  
ATOM    321  CD1 TRP A 531       0.872  10.900   5.150  1.00  0.00           C  
ATOM    322  CD2 TRP A 531       0.254   9.907   3.247  1.00  0.00           C  
ATOM    323  NE1 TRP A 531       0.919  11.832   4.131  1.00  0.00           N  
ATOM    324  CE2 TRP A 531       0.567  11.260   2.925  1.00  0.00           C  
ATOM    325  CE3 TRP A 531      -0.204   9.070   2.209  1.00  0.00           C  
ATOM    326  CZ2 TRP A 531       0.492  11.746   1.614  1.00  0.00           C  
ATOM    327  CZ3 TRP A 531      -0.287   9.555   0.892  1.00  0.00           C  
ATOM    328  CH2 TRP A 531       0.068  10.884   0.590  1.00  0.00           C  
ATOM    329  H   TRP A 531       2.918   8.452   6.072  1.00  0.00           H  
ATOM    330  HA  TRP A 531       0.427   9.151   7.411  1.00  0.00           H  
ATOM    331  HB2 TRP A 531       1.051   7.671   4.826  1.00  0.00           H  
ATOM    332  HB3 TRP A 531      -0.552   8.057   5.362  1.00  0.00           H  
ATOM    333  HD1 TRP A 531       1.083  11.080   6.189  1.00  0.00           H  
ATOM    334  HE1 TRP A 531       1.181  12.807   4.258  1.00  0.00           H  
ATOM    335  HE3 TRP A 531      -0.483   8.049   2.449  1.00  0.00           H  
ATOM    336  HZ2 TRP A 531       0.758  12.769   1.400  1.00  0.00           H  
ATOM    337  HZ3 TRP A 531      -0.617   8.897   0.107  1.00  0.00           H  
ATOM    338  HH2 TRP A 531       0.007  11.253  -0.423  1.00  0.00           H  
ATOM    339  N   ASN A 532      -0.571   6.687   7.596  1.00  0.00           N  
ATOM    340  CA  ASN A 532      -1.025   5.432   8.159  1.00  0.00           C  
ATOM    341  C   ASN A 532      -2.207   4.996   7.318  1.00  0.00           C  
ATOM    342  O   ASN A 532      -2.748   5.815   6.572  1.00  0.00           O  
ATOM    343  CB  ASN A 532      -1.422   5.628   9.628  1.00  0.00           C  
ATOM    344  CG  ASN A 532      -0.233   6.085  10.464  1.00  0.00           C  
ATOM    345  OD1 ASN A 532       0.450   5.265  11.067  1.00  0.00           O  
ATOM    346  ND2 ASN A 532       0.038   7.377  10.531  1.00  0.00           N  
ATOM    347  H   ASN A 532      -1.276   7.242   7.126  1.00  0.00           H  
ATOM    348  HA  ASN A 532      -0.233   4.683   8.089  1.00  0.00           H  
ATOM    349  HB2 ASN A 532      -2.233   6.350   9.703  1.00  0.00           H  
ATOM    350  HB3 ASN A 532      -1.778   4.674  10.020  1.00  0.00           H  
ATOM    351 HD21 ASN A 532      -0.496   8.067  10.029  1.00  0.00           H  
ATOM    352 HD22 ASN A 532       0.956   7.629  10.888  1.00  0.00           H  
ATOM    353  N   LEU A 533      -2.638   3.745   7.470  1.00  0.00           N  
ATOM    354  CA  LEU A 533      -3.649   3.089   6.645  1.00  0.00           C  
ATOM    355  C   LEU A 533      -4.843   4.001   6.320  1.00  0.00           C  
ATOM    356  O   LEU A 533      -5.286   4.013   5.180  1.00  0.00           O  
ATOM    357  CB  LEU A 533      -4.090   1.803   7.368  1.00  0.00           C  
ATOM    358  CG  LEU A 533      -5.070   0.911   6.581  1.00  0.00           C  
ATOM    359  CD1 LEU A 533      -4.440   0.336   5.307  1.00  0.00           C  
ATOM    360  CD2 LEU A 533      -5.517  -0.252   7.468  1.00  0.00           C  
ATOM    361  H   LEU A 533      -2.048   3.129   8.024  1.00  0.00           H  
ATOM    362  HA  LEU A 533      -3.157   2.818   5.706  1.00  0.00           H  
ATOM    363  HB2 LEU A 533      -3.204   1.216   7.613  1.00  0.00           H  
ATOM    364  HB3 LEU A 533      -4.564   2.090   8.309  1.00  0.00           H  
ATOM    365  HG  LEU A 533      -5.959   1.484   6.322  1.00  0.00           H  
ATOM    366 HD11 LEU A 533      -4.175   1.145   4.632  1.00  0.00           H  
ATOM    367 HD12 LEU A 533      -3.543  -0.232   5.548  1.00  0.00           H  
ATOM    368 HD13 LEU A 533      -5.156  -0.311   4.800  1.00  0.00           H  
ATOM    369 HD21 LEU A 533      -4.677  -0.906   7.693  1.00  0.00           H  
ATOM    370 HD22 LEU A 533      -5.913   0.142   8.402  1.00  0.00           H  
ATOM    371 HD23 LEU A 533      -6.293  -0.824   6.960  1.00  0.00           H  
ATOM    372  N   ARG A 534      -5.326   4.785   7.292  1.00  0.00           N  
ATOM    373  CA  ARG A 534      -6.403   5.761   7.111  1.00  0.00           C  
ATOM    374  C   ARG A 534      -6.089   6.822   6.047  1.00  0.00           C  
ATOM    375  O   ARG A 534      -6.897   7.045   5.146  1.00  0.00           O  
ATOM    376  CB  ARG A 534      -6.748   6.458   8.442  1.00  0.00           C  
ATOM    377  CG  ARG A 534      -7.438   5.568   9.491  1.00  0.00           C  
ATOM    378  CD  ARG A 534      -6.497   4.802  10.431  1.00  0.00           C  
ATOM    379  NE  ARG A 534      -5.679   5.721  11.243  1.00  0.00           N  
ATOM    380  CZ  ARG A 534      -5.524   5.732  12.572  1.00  0.00           C  
ATOM    381  NH1 ARG A 534      -6.060   4.807  13.359  1.00  0.00           N  
ATOM    382  NH2 ARG A 534      -4.808   6.700  13.125  1.00  0.00           N  
ATOM    383  H   ARG A 534      -4.864   4.725   8.184  1.00  0.00           H  
ATOM    384  HA  ARG A 534      -7.286   5.226   6.755  1.00  0.00           H  
ATOM    385  HB2 ARG A 534      -5.854   6.919   8.859  1.00  0.00           H  
ATOM    386  HB3 ARG A 534      -7.441   7.268   8.216  1.00  0.00           H  
ATOM    387  HG2 ARG A 534      -8.075   6.207  10.106  1.00  0.00           H  
ATOM    388  HG3 ARG A 534      -8.086   4.852   8.985  1.00  0.00           H  
ATOM    389  HD2 ARG A 534      -7.109   4.172  11.077  1.00  0.00           H  
ATOM    390  HD3 ARG A 534      -5.845   4.154   9.848  1.00  0.00           H  
ATOM    391  HE  ARG A 534      -5.203   6.468  10.734  1.00  0.00           H  
ATOM    392 HH11 ARG A 534      -6.590   4.015  13.000  1.00  0.00           H  
ATOM    393 HH12 ARG A 534      -5.903   4.861  14.366  1.00  0.00           H  
ATOM    394 HH21 ARG A 534      -4.373   7.429  12.563  1.00  0.00           H  
ATOM    395 HH22 ARG A 534      -4.664   6.700  14.134  1.00  0.00           H  
ATOM    396  N   GLU A 535      -4.961   7.522   6.165  1.00  0.00           N  
ATOM    397  CA  GLU A 535      -4.586   8.579   5.222  1.00  0.00           C  
ATOM    398  C   GLU A 535      -4.235   7.956   3.863  1.00  0.00           C  
ATOM    399  O   GLU A 535      -4.440   8.546   2.806  1.00  0.00           O  
ATOM    400  CB  GLU A 535      -3.388   9.397   5.739  1.00  0.00           C  
ATOM    401  CG  GLU A 535      -3.405   9.697   7.246  1.00  0.00           C  
ATOM    402  CD  GLU A 535      -2.464  10.819   7.688  1.00  0.00           C  
ATOM    403  OE1 GLU A 535      -1.716  11.394   6.872  1.00  0.00           O  
ATOM    404  OE2 GLU A 535      -2.416  11.145   8.896  1.00  0.00           O  
ATOM    405  H   GLU A 535      -4.292   7.276   6.877  1.00  0.00           H  
ATOM    406  HA  GLU A 535      -5.430   9.260   5.105  1.00  0.00           H  
ATOM    407  HB2 GLU A 535      -2.476   8.846   5.536  1.00  0.00           H  
ATOM    408  HB3 GLU A 535      -3.358  10.327   5.175  1.00  0.00           H  
ATOM    409  HG2 GLU A 535      -4.421   9.946   7.553  1.00  0.00           H  
ATOM    410  HG3 GLU A 535      -3.072   8.795   7.754  1.00  0.00           H  
ATOM    411  N   MET A 536      -3.690   6.740   3.890  1.00  0.00           N  
ATOM    412  CA  MET A 536      -3.248   5.997   2.728  1.00  0.00           C  
ATOM    413  C   MET A 536      -4.442   5.619   1.846  1.00  0.00           C  
ATOM    414  O   MET A 536      -4.433   5.999   0.676  1.00  0.00           O  
ATOM    415  CB  MET A 536      -2.443   4.792   3.209  1.00  0.00           C  
ATOM    416  CG  MET A 536      -1.161   5.215   3.942  1.00  0.00           C  
ATOM    417  SD  MET A 536       0.261   5.539   2.888  1.00  0.00           S  
ATOM    418  CE  MET A 536       0.640   3.844   2.433  1.00  0.00           C  
ATOM    419  H   MET A 536      -3.500   6.329   4.793  1.00  0.00           H  
ATOM    420  HA  MET A 536      -2.591   6.639   2.140  1.00  0.00           H  
ATOM    421  HB2 MET A 536      -3.054   4.196   3.882  1.00  0.00           H  
ATOM    422  HB3 MET A 536      -2.186   4.188   2.347  1.00  0.00           H  
ATOM    423  HG2 MET A 536      -1.347   6.108   4.532  1.00  0.00           H  
ATOM    424  HG3 MET A 536      -0.877   4.432   4.637  1.00  0.00           H  
ATOM    425  HE1 MET A 536       1.555   3.865   1.851  1.00  0.00           H  
ATOM    426  HE2 MET A 536       0.770   3.245   3.334  1.00  0.00           H  
ATOM    427  HE3 MET A 536      -0.169   3.433   1.832  1.00  0.00           H  
ATOM    428  N   LEU A 537      -5.474   4.951   2.392  1.00  0.00           N  
ATOM    429  CA  LEU A 537      -6.814   4.838   1.853  1.00  0.00           C  
ATOM    430  C   LEU A 537      -7.275   6.141   1.204  1.00  0.00           C  
ATOM    431  O   LEU A 537      -7.613   6.148   0.020  1.00  0.00           O  
ATOM    432  CB  LEU A 537      -7.727   4.488   3.042  1.00  0.00           C  
ATOM    433  CG  LEU A 537      -8.013   3.000   3.231  1.00  0.00           C  
ATOM    434  CD1 LEU A 537      -6.916   1.949   3.172  1.00  0.00           C  
ATOM    435  CD2 LEU A 537      -8.785   2.806   4.544  1.00  0.00           C  
ATOM    436  H   LEU A 537      -5.477   4.545   3.321  1.00  0.00           H  
ATOM    437  HA  LEU A 537      -6.844   4.047   1.104  1.00  0.00           H  
ATOM    438  HB2 LEU A 537      -7.327   4.901   3.963  1.00  0.00           H  
ATOM    439  HB3 LEU A 537      -8.694   4.970   2.885  1.00  0.00           H  
ATOM    440  HG  LEU A 537      -8.602   2.760   2.378  1.00  0.00           H  
ATOM    441 HD11 LEU A 537      -6.376   2.029   2.231  1.00  0.00           H  
ATOM    442 HD12 LEU A 537      -6.236   2.059   4.008  1.00  0.00           H  
ATOM    443 HD13 LEU A 537      -7.418   0.977   3.209  1.00  0.00           H  
ATOM    444 HD21 LEU A 537      -8.182   3.156   5.383  1.00  0.00           H  
ATOM    445 HD22 LEU A 537      -9.703   3.393   4.498  1.00  0.00           H  
ATOM    446 HD23 LEU A 537      -9.028   1.758   4.708  1.00  0.00           H  
ATOM    447  N   ALA A 538      -7.292   7.233   1.975  1.00  0.00           N  
ATOM    448  CA  ALA A 538      -7.800   8.517   1.520  1.00  0.00           C  
ATOM    449  C   ALA A 538      -7.073   8.975   0.256  1.00  0.00           C  
ATOM    450  O   ALA A 538      -7.710   9.247  -0.764  1.00  0.00           O  
ATOM    451  CB  ALA A 538      -7.673   9.554   2.639  1.00  0.00           C  
ATOM    452  H   ALA A 538      -7.014   7.151   2.945  1.00  0.00           H  
ATOM    453  HA  ALA A 538      -8.855   8.390   1.273  1.00  0.00           H  
ATOM    454  HB1 ALA A 538      -8.061  10.509   2.291  1.00  0.00           H  
ATOM    455  HB2 ALA A 538      -8.230   9.231   3.516  1.00  0.00           H  
ATOM    456  HB3 ALA A 538      -6.634   9.703   2.920  1.00  0.00           H  
ATOM    457  N   HIS A 539      -5.743   9.050   0.304  1.00  0.00           N  
ATOM    458  CA  HIS A 539      -4.945   9.495  -0.828  1.00  0.00           C  
ATOM    459  C   HIS A 539      -5.103   8.556  -2.027  1.00  0.00           C  
ATOM    460  O   HIS A 539      -5.195   9.023  -3.167  1.00  0.00           O  
ATOM    461  CB  HIS A 539      -3.479   9.608  -0.406  1.00  0.00           C  
ATOM    462  CG  HIS A 539      -2.659  10.247  -1.493  1.00  0.00           C  
ATOM    463  ND1 HIS A 539      -2.719  11.572  -1.892  1.00  0.00           N  
ATOM    464  CD2 HIS A 539      -1.789   9.583  -2.310  1.00  0.00           C  
ATOM    465  CE1 HIS A 539      -1.897  11.702  -2.950  1.00  0.00           C  
ATOM    466  NE2 HIS A 539      -1.295  10.518  -3.201  1.00  0.00           N  
ATOM    467  H   HIS A 539      -5.277   8.828   1.181  1.00  0.00           H  
ATOM    468  HA  HIS A 539      -5.300  10.487  -1.114  1.00  0.00           H  
ATOM    469  HB2 HIS A 539      -3.394  10.205   0.503  1.00  0.00           H  
ATOM    470  HB3 HIS A 539      -3.088   8.615  -0.178  1.00  0.00           H  
ATOM    471  HD1 HIS A 539      -3.235  12.346  -1.457  1.00  0.00           H  
ATOM    472  HD2 HIS A 539      -1.551   8.527  -2.256  1.00  0.00           H  
ATOM    473  HE1 HIS A 539      -1.762  12.632  -3.490  1.00  0.00           H  
ATOM    474  HE2 HIS A 539      -0.557  10.336  -3.890  1.00  0.00           H  
ATOM    475  N   ALA A 540      -5.111   7.240  -1.797  1.00  0.00           N  
ATOM    476  CA  ALA A 540      -5.350   6.240  -2.828  1.00  0.00           C  
ATOM    477  C   ALA A 540      -6.684   6.482  -3.544  1.00  0.00           C  
ATOM    478  O   ALA A 540      -6.697   6.432  -4.769  1.00  0.00           O  
ATOM    479  CB  ALA A 540      -5.282   4.829  -2.230  1.00  0.00           C  
ATOM    480  H   ALA A 540      -4.925   6.901  -0.857  1.00  0.00           H  
ATOM    481  HA  ALA A 540      -4.556   6.332  -3.574  1.00  0.00           H  
ATOM    482  HB1 ALA A 540      -5.332   4.094  -3.032  1.00  0.00           H  
ATOM    483  HB2 ALA A 540      -4.346   4.686  -1.694  1.00  0.00           H  
ATOM    484  HB3 ALA A 540      -6.114   4.667  -1.546  1.00  0.00           H  
ATOM    485  N   GLU A 541      -7.787   6.763  -2.842  1.00  0.00           N  
ATOM    486  CA  GLU A 541      -9.057   7.150  -3.464  1.00  0.00           C  
ATOM    487  C   GLU A 541      -8.884   8.444  -4.265  1.00  0.00           C  
ATOM    488  O   GLU A 541      -9.297   8.547  -5.422  1.00  0.00           O  
ATOM    489  CB  GLU A 541     -10.141   7.379  -2.387  1.00  0.00           C  
ATOM    490  CG  GLU A 541     -11.271   6.346  -2.416  1.00  0.00           C  
ATOM    491  CD  GLU A 541     -12.594   6.969  -1.957  1.00  0.00           C  
ATOM    492  OE1 GLU A 541     -12.656   7.497  -0.820  1.00  0.00           O  
ATOM    493  OE2 GLU A 541     -13.583   6.984  -2.723  1.00  0.00           O  
ATOM    494  H   GLU A 541      -7.770   6.705  -1.827  1.00  0.00           H  
ATOM    495  HA  GLU A 541      -9.369   6.364  -4.154  1.00  0.00           H  
ATOM    496  HB2 GLU A 541      -9.699   7.400  -1.390  1.00  0.00           H  
ATOM    497  HB3 GLU A 541     -10.591   8.357  -2.552  1.00  0.00           H  
ATOM    498  HG2 GLU A 541     -11.383   5.959  -3.427  1.00  0.00           H  
ATOM    499  HG3 GLU A 541     -11.012   5.526  -1.751  1.00  0.00           H  
ATOM    500  N   GLU A 542      -8.275   9.447  -3.633  1.00  0.00           N  
ATOM    501  CA  GLU A 542      -8.204  10.815  -4.127  1.00  0.00           C  
ATOM    502  C   GLU A 542      -7.461  10.889  -5.469  1.00  0.00           C  
ATOM    503  O   GLU A 542      -7.742  11.750  -6.310  1.00  0.00           O  
ATOM    504  CB  GLU A 542      -7.504  11.666  -3.058  1.00  0.00           C  
ATOM    505  CG  GLU A 542      -7.525  13.146  -3.434  1.00  0.00           C  
ATOM    506  CD  GLU A 542      -6.891  14.083  -2.410  1.00  0.00           C  
ATOM    507  OE1 GLU A 542      -6.159  13.621  -1.510  1.00  0.00           O  
ATOM    508  OE2 GLU A 542      -7.057  15.314  -2.583  1.00  0.00           O  
ATOM    509  H   GLU A 542      -7.978   9.284  -2.675  1.00  0.00           H  
ATOM    510  HA  GLU A 542      -9.223  11.183  -4.260  1.00  0.00           H  
ATOM    511  HB2 GLU A 542      -8.013  11.540  -2.102  1.00  0.00           H  
ATOM    512  HB3 GLU A 542      -6.469  11.337  -2.971  1.00  0.00           H  
ATOM    513  HG2 GLU A 542      -6.959  13.260  -4.354  1.00  0.00           H  
ATOM    514  HG3 GLU A 542      -8.558  13.455  -3.603  1.00  0.00           H  
ATOM    515  N   THR A 543      -6.523   9.970  -5.690  1.00  0.00           N  
ATOM    516  CA  THR A 543      -5.662   9.954  -6.865  1.00  0.00           C  
ATOM    517  C   THR A 543      -5.807   8.658  -7.679  1.00  0.00           C  
ATOM    518  O   THR A 543      -5.073   8.443  -8.645  1.00  0.00           O  
ATOM    519  CB  THR A 543      -4.223  10.262  -6.428  1.00  0.00           C  
ATOM    520  OG1 THR A 543      -3.751   9.362  -5.438  1.00  0.00           O  
ATOM    521  CG2 THR A 543      -4.077  11.676  -5.860  1.00  0.00           C  
ATOM    522  H   THR A 543      -6.342   9.313  -4.939  1.00  0.00           H  
ATOM    523  HA  THR A 543      -5.962  10.759  -7.532  1.00  0.00           H  
ATOM    524  HB  THR A 543      -3.591  10.189  -7.310  1.00  0.00           H  
ATOM    525  HG1 THR A 543      -4.325   9.422  -4.651  1.00  0.00           H  
ATOM    526 HG21 THR A 543      -3.023  11.893  -5.690  1.00  0.00           H  
ATOM    527 HG22 THR A 543      -4.468  12.404  -6.572  1.00  0.00           H  
ATOM    528 HG23 THR A 543      -4.616  11.773  -4.917  1.00  0.00           H  
ATOM    529  N   ARG A 544      -6.749   7.785  -7.291  1.00  0.00           N  
ATOM    530  CA  ARG A 544      -6.989   6.433  -7.812  1.00  0.00           C  
ATOM    531  C   ARG A 544      -5.723   5.557  -7.838  1.00  0.00           C  
ATOM    532  O   ARG A 544      -5.703   4.524  -8.509  1.00  0.00           O  
ATOM    533  CB  ARG A 544      -7.762   6.454  -9.147  1.00  0.00           C  
ATOM    534  CG  ARG A 544      -9.141   7.144  -9.083  1.00  0.00           C  
ATOM    535  CD  ARG A 544      -9.015   8.673  -9.053  1.00  0.00           C  
ATOM    536  NE  ARG A 544     -10.183   9.355  -9.629  1.00  0.00           N  
ATOM    537  CZ  ARG A 544     -10.199  10.596 -10.127  1.00  0.00           C  
ATOM    538  NH1 ARG A 544      -9.115  11.360 -10.130  1.00  0.00           N  
ATOM    539  NH2 ARG A 544     -11.320  11.077 -10.639  1.00  0.00           N  
ATOM    540  H   ARG A 544      -7.312   8.036  -6.485  1.00  0.00           H  
ATOM    541  HA  ARG A 544      -7.665   5.957  -7.105  1.00  0.00           H  
ATOM    542  HB2 ARG A 544      -7.149   6.916  -9.922  1.00  0.00           H  
ATOM    543  HB3 ARG A 544      -7.940   5.421  -9.448  1.00  0.00           H  
ATOM    544  HG2 ARG A 544      -9.699   6.853  -9.973  1.00  0.00           H  
ATOM    545  HG3 ARG A 544      -9.698   6.800  -8.211  1.00  0.00           H  
ATOM    546  HD2 ARG A 544      -8.890   9.011  -8.024  1.00  0.00           H  
ATOM    547  HD3 ARG A 544      -8.126   8.936  -9.617  1.00  0.00           H  
ATOM    548  HE  ARG A 544     -11.062   8.848  -9.567  1.00  0.00           H  
ATOM    549 HH11 ARG A 544      -8.216  10.995  -9.818  1.00  0.00           H  
ATOM    550 HH12 ARG A 544      -9.124  12.324 -10.453  1.00  0.00           H  
ATOM    551 HH21 ARG A 544     -12.102  10.436 -10.744  1.00  0.00           H  
ATOM    552 HH22 ARG A 544     -11.388  12.007 -11.049  1.00  0.00           H  
ATOM    553  N   LYS A 545      -4.656   5.952  -7.131  1.00  0.00           N  
ATOM    554  CA  LYS A 545      -3.374   5.251  -7.117  1.00  0.00           C  
ATOM    555  C   LYS A 545      -3.560   3.872  -6.503  1.00  0.00           C  
ATOM    556  O   LYS A 545      -4.416   3.683  -5.633  1.00  0.00           O  
ATOM    557  CB  LYS A 545      -2.313   6.079  -6.374  1.00  0.00           C  
ATOM    558  CG  LYS A 545      -1.910   7.294  -7.225  1.00  0.00           C  
ATOM    559  CD  LYS A 545      -0.905   8.206  -6.517  1.00  0.00           C  
ATOM    560  CE  LYS A 545      -0.760   9.577  -7.201  1.00  0.00           C  
ATOM    561  NZ  LYS A 545      -0.281   9.505  -8.596  1.00  0.00           N  
ATOM    562  H   LYS A 545      -4.776   6.760  -6.542  1.00  0.00           H  
ATOM    563  HA  LYS A 545      -3.048   5.108  -8.148  1.00  0.00           H  
ATOM    564  HB2 LYS A 545      -2.710   6.405  -5.411  1.00  0.00           H  
ATOM    565  HB3 LYS A 545      -1.430   5.464  -6.195  1.00  0.00           H  
ATOM    566  HG2 LYS A 545      -1.466   6.945  -8.156  1.00  0.00           H  
ATOM    567  HG3 LYS A 545      -2.800   7.873  -7.456  1.00  0.00           H  
ATOM    568  HD2 LYS A 545      -1.245   8.375  -5.495  1.00  0.00           H  
ATOM    569  HD3 LYS A 545       0.057   7.702  -6.471  1.00  0.00           H  
ATOM    570  HE2 LYS A 545      -1.728  10.073  -7.188  1.00  0.00           H  
ATOM    571  HE3 LYS A 545      -0.061  10.188  -6.629  1.00  0.00           H  
ATOM    572  HZ1 LYS A 545      -0.276  10.424  -9.010  1.00  0.00           H  
ATOM    573  HZ2 LYS A 545       0.680   9.174  -8.633  1.00  0.00           H  
ATOM    574  HZ3 LYS A 545      -0.915   8.940  -9.160  1.00  0.00           H  
ATOM    575  N   LEU A 546      -2.761   2.915  -6.968  1.00  0.00           N  
ATOM    576  CA  LEU A 546      -2.883   1.527  -6.551  1.00  0.00           C  
ATOM    577  C   LEU A 546      -2.266   1.364  -5.164  1.00  0.00           C  
ATOM    578  O   LEU A 546      -1.240   1.979  -4.851  1.00  0.00           O  
ATOM    579  CB  LEU A 546      -2.186   0.628  -7.585  1.00  0.00           C  
ATOM    580  CG  LEU A 546      -2.401  -0.884  -7.365  1.00  0.00           C  
ATOM    581  CD1 LEU A 546      -3.840  -1.304  -7.676  1.00  0.00           C  
ATOM    582  CD2 LEU A 546      -1.448  -1.659  -8.274  1.00  0.00           C  
ATOM    583  H   LEU A 546      -2.020   3.164  -7.613  1.00  0.00           H  
ATOM    584  HA  LEU A 546      -3.945   1.279  -6.510  1.00  0.00           H  
ATOM    585  HB2 LEU A 546      -2.542   0.889  -8.584  1.00  0.00           H  
ATOM    586  HB3 LEU A 546      -1.120   0.844  -7.548  1.00  0.00           H  
ATOM    587  HG  LEU A 546      -2.164  -1.155  -6.337  1.00  0.00           H  
ATOM    588 HD11 LEU A 546      -4.534  -0.831  -6.986  1.00  0.00           H  
ATOM    589 HD12 LEU A 546      -4.105  -1.022  -8.697  1.00  0.00           H  
ATOM    590 HD13 LEU A 546      -3.949  -2.383  -7.581  1.00  0.00           H  
ATOM    591 HD21 LEU A 546      -1.574  -2.731  -8.139  1.00  0.00           H  
ATOM    592 HD22 LEU A 546      -1.676  -1.412  -9.312  1.00  0.00           H  
ATOM    593 HD23 LEU A 546      -0.420  -1.391  -8.028  1.00  0.00           H  
ATOM    594  N   MET A 547      -2.842   0.471  -4.363  1.00  0.00           N  
ATOM    595  CA  MET A 547      -2.424   0.183  -3.003  1.00  0.00           C  
ATOM    596  C   MET A 547      -2.053  -1.304  -2.862  1.00  0.00           C  
ATOM    597  O   MET A 547      -2.901  -2.122  -2.503  1.00  0.00           O  
ATOM    598  CB  MET A 547      -3.540   0.652  -2.060  1.00  0.00           C  
ATOM    599  CG  MET A 547      -3.079   0.721  -0.606  1.00  0.00           C  
ATOM    600  SD  MET A 547      -4.135   1.790   0.404  1.00  0.00           S  
ATOM    601  CE  MET A 547      -3.277   1.677   1.984  1.00  0.00           C  
ATOM    602  H   MET A 547      -3.741   0.095  -4.653  1.00  0.00           H  
ATOM    603  HA  MET A 547      -1.545   0.782  -2.771  1.00  0.00           H  
ATOM    604  HB2 MET A 547      -3.861   1.645  -2.351  1.00  0.00           H  
ATOM    605  HB3 MET A 547      -4.414   0.014  -2.160  1.00  0.00           H  
ATOM    606  HG2 MET A 547      -3.053  -0.285  -0.194  1.00  0.00           H  
ATOM    607  HG3 MET A 547      -2.070   1.128  -0.573  1.00  0.00           H  
ATOM    608  HE1 MET A 547      -2.239   1.976   1.853  1.00  0.00           H  
ATOM    609  HE2 MET A 547      -3.770   2.346   2.687  1.00  0.00           H  
ATOM    610  HE3 MET A 547      -3.324   0.656   2.358  1.00  0.00           H  
ATOM    611  N   PRO A 548      -0.805  -1.700  -3.169  1.00  0.00           N  
ATOM    612  CA  PRO A 548      -0.283  -3.032  -2.868  1.00  0.00           C  
ATOM    613  C   PRO A 548      -0.453  -3.373  -1.382  1.00  0.00           C  
ATOM    614  O   PRO A 548       0.082  -2.640  -0.542  1.00  0.00           O  
ATOM    615  CB  PRO A 548       1.201  -3.005  -3.266  1.00  0.00           C  
ATOM    616  CG  PRO A 548       1.323  -1.827  -4.224  1.00  0.00           C  
ATOM    617  CD  PRO A 548       0.205  -0.880  -3.810  1.00  0.00           C  
ATOM    618  HA  PRO A 548      -0.809  -3.763  -3.478  1.00  0.00           H  
ATOM    619  HB2 PRO A 548       1.833  -2.818  -2.398  1.00  0.00           H  
ATOM    620  HB3 PRO A 548       1.504  -3.932  -3.751  1.00  0.00           H  
ATOM    621  HG2 PRO A 548       2.300  -1.355  -4.143  1.00  0.00           H  
ATOM    622  HG3 PRO A 548       1.141  -2.161  -5.242  1.00  0.00           H  
ATOM    623  HD2 PRO A 548       0.573  -0.144  -3.104  1.00  0.00           H  
ATOM    624  HD3 PRO A 548      -0.195  -0.382  -4.690  1.00  0.00           H  
ATOM    625  N   ILE A 549      -1.136  -4.476  -1.062  1.00  0.00           N  
ATOM    626  CA  ILE A 549      -1.293  -5.010   0.287  1.00  0.00           C  
ATOM    627  C   ILE A 549      -0.836  -6.463   0.257  1.00  0.00           C  
ATOM    628  O   ILE A 549      -1.302  -7.278  -0.537  1.00  0.00           O  
ATOM    629  CB  ILE A 549      -2.740  -4.888   0.811  1.00  0.00           C  
ATOM    630  CG1 ILE A 549      -3.254  -3.439   0.841  1.00  0.00           C  
ATOM    631  CG2 ILE A 549      -2.911  -5.531   2.202  1.00  0.00           C  
ATOM    632  CD1 ILE A 549      -2.564  -2.459   1.794  1.00  0.00           C  
ATOM    633  H   ILE A 549      -1.492  -5.074  -1.807  1.00  0.00           H  
ATOM    634  HA  ILE A 549      -0.647  -4.452   0.963  1.00  0.00           H  
ATOM    635  HB  ILE A 549      -3.396  -5.434   0.136  1.00  0.00           H  
ATOM    636 HG12 ILE A 549      -3.207  -3.030  -0.164  1.00  0.00           H  
ATOM    637 HG13 ILE A 549      -4.296  -3.489   1.125  1.00  0.00           H  
ATOM    638 HG21 ILE A 549      -3.908  -5.324   2.587  1.00  0.00           H  
ATOM    639 HG22 ILE A 549      -2.805  -6.614   2.129  1.00  0.00           H  
ATOM    640 HG23 ILE A 549      -2.164  -5.148   2.897  1.00  0.00           H  
ATOM    641 HD11 ILE A 549      -1.520  -2.325   1.518  1.00  0.00           H  
ATOM    642 HD12 ILE A 549      -3.079  -1.501   1.735  1.00  0.00           H  
ATOM    643 HD13 ILE A 549      -2.630  -2.816   2.818  1.00  0.00           H  
ATOM    644  N   CYS A 550       0.080  -6.776   1.161  1.00  0.00           N  
ATOM    645  CA  CYS A 550       0.540  -8.127   1.409  1.00  0.00           C  
ATOM    646  C   CYS A 550      -0.564  -8.842   2.185  1.00  0.00           C  
ATOM    647  O   CYS A 550      -0.799  -8.493   3.342  1.00  0.00           O  
ATOM    648  CB  CYS A 550       1.847  -8.048   2.211  1.00  0.00           C  
ATOM    649  SG  CYS A 550       2.875  -9.507   1.903  1.00  0.00           S  
ATOM    650  H   CYS A 550       0.352  -6.019   1.773  1.00  0.00           H  
ATOM    651  HA  CYS A 550       0.713  -8.619   0.449  1.00  0.00           H  
ATOM    652  HB2 CYS A 550       2.402  -7.166   1.892  1.00  0.00           H  
ATOM    653  HB3 CYS A 550       1.634  -7.954   3.279  1.00  0.00           H  
ATOM    654  HG  CYS A 550       2.298 -10.349   2.751  1.00  0.00           H  
ATOM    655  N   MET A 551      -1.253  -9.822   1.592  1.00  0.00           N  
ATOM    656  CA  MET A 551      -2.441 -10.402   2.233  1.00  0.00           C  
ATOM    657  C   MET A 551      -2.154 -11.131   3.561  1.00  0.00           C  
ATOM    658  O   MET A 551      -3.091 -11.480   4.278  1.00  0.00           O  
ATOM    659  CB  MET A 551      -3.220 -11.300   1.256  1.00  0.00           C  
ATOM    660  CG  MET A 551      -2.455 -12.566   0.851  1.00  0.00           C  
ATOM    661  SD  MET A 551      -3.365 -13.793  -0.130  1.00  0.00           S  
ATOM    662  CE  MET A 551      -4.157 -12.764  -1.398  1.00  0.00           C  
ATOM    663  H   MET A 551      -1.058 -10.048   0.625  1.00  0.00           H  
ATOM    664  HA  MET A 551      -3.088  -9.560   2.474  1.00  0.00           H  
ATOM    665  HB2 MET A 551      -4.160 -11.595   1.724  1.00  0.00           H  
ATOM    666  HB3 MET A 551      -3.455 -10.720   0.363  1.00  0.00           H  
ATOM    667  HG2 MET A 551      -1.585 -12.260   0.282  1.00  0.00           H  
ATOM    668  HG3 MET A 551      -2.106 -13.070   1.752  1.00  0.00           H  
ATOM    669  HE1 MET A 551      -4.691 -13.405  -2.100  1.00  0.00           H  
ATOM    670  HE2 MET A 551      -4.879 -12.091  -0.933  1.00  0.00           H  
ATOM    671  HE3 MET A 551      -3.406 -12.185  -1.936  1.00  0.00           H  
ATOM    672  N   ASP A 552      -0.881 -11.380   3.891  1.00  0.00           N  
ATOM    673  CA  ASP A 552      -0.465 -11.972   5.162  1.00  0.00           C  
ATOM    674  C   ASP A 552      -0.787 -11.078   6.352  1.00  0.00           C  
ATOM    675  O   ASP A 552      -1.149 -11.625   7.396  1.00  0.00           O  
ATOM    676  CB  ASP A 552       1.039 -12.279   5.159  1.00  0.00           C  
ATOM    677  CG  ASP A 552       1.661 -12.292   6.567  1.00  0.00           C  
ATOM    678  OD1 ASP A 552       2.065 -11.218   7.068  1.00  0.00           O  
ATOM    679  OD2 ASP A 552       1.647 -13.368   7.207  1.00  0.00           O  
ATOM    680  H   ASP A 552      -0.167 -11.004   3.292  1.00  0.00           H  
ATOM    681  HA  ASP A 552      -1.001 -12.911   5.303  1.00  0.00           H  
ATOM    682  HB2 ASP A 552       1.179 -13.262   4.711  1.00  0.00           H  
ATOM    683  HB3 ASP A 552       1.542 -11.540   4.537  1.00  0.00           H  
ATOM    684  N   VAL A 553      -0.634  -9.751   6.242  1.00  0.00           N  
ATOM    685  CA  VAL A 553      -0.785  -8.871   7.397  1.00  0.00           C  
ATOM    686  C   VAL A 553      -2.271  -8.759   7.715  1.00  0.00           C  
ATOM    687  O   VAL A 553      -2.954  -7.820   7.306  1.00  0.00           O  
ATOM    688  CB  VAL A 553       0.002  -7.551   7.264  1.00  0.00           C  
ATOM    689  CG1 VAL A 553      -0.086  -6.886   5.894  1.00  0.00           C  
ATOM    690  CG2 VAL A 553      -0.166  -6.571   8.422  1.00  0.00           C  
ATOM    691  H   VAL A 553      -0.390  -9.334   5.352  1.00  0.00           H  
ATOM    692  HA  VAL A 553      -0.310  -9.371   8.233  1.00  0.00           H  
ATOM    693  HB  VAL A 553       1.026  -7.817   7.377  1.00  0.00           H  
ATOM    694 HG11 VAL A 553      -1.113  -6.903   5.538  1.00  0.00           H  
ATOM    695 HG12 VAL A 553       0.285  -5.863   5.939  1.00  0.00           H  
ATOM    696 HG13 VAL A 553       0.549  -7.449   5.212  1.00  0.00           H  
ATOM    697 HG21 VAL A 553       0.014  -7.081   9.364  1.00  0.00           H  
ATOM    698 HG22 VAL A 553       0.555  -5.759   8.327  1.00  0.00           H  
ATOM    699 HG23 VAL A 553      -1.156  -6.164   8.427  1.00  0.00           H  
ATOM    700  N   ARG A 554      -2.786  -9.742   8.455  1.00  0.00           N  
ATOM    701  CA  ARG A 554      -4.172  -9.809   8.890  1.00  0.00           C  
ATOM    702  C   ARG A 554      -4.520  -8.550   9.672  1.00  0.00           C  
ATOM    703  O   ARG A 554      -5.661  -8.109   9.599  1.00  0.00           O  
ATOM    704  CB  ARG A 554      -4.410 -11.061   9.748  1.00  0.00           C  
ATOM    705  CG  ARG A 554      -4.199 -12.413   9.042  1.00  0.00           C  
ATOM    706  CD  ARG A 554      -5.303 -12.731   8.027  1.00  0.00           C  
ATOM    707  NE  ARG A 554      -5.023 -13.986   7.314  1.00  0.00           N  
ATOM    708  CZ  ARG A 554      -5.902 -14.814   6.736  1.00  0.00           C  
ATOM    709  NH1 ARG A 554      -7.213 -14.629   6.841  1.00  0.00           N  
ATOM    710  NH2 ARG A 554      -5.436 -15.846   6.050  1.00  0.00           N  
ATOM    711  H   ARG A 554      -2.167 -10.530   8.629  1.00  0.00           H  
ATOM    712  HA  ARG A 554      -4.808  -9.855   8.011  1.00  0.00           H  
ATOM    713  HB2 ARG A 554      -3.728 -10.998  10.591  1.00  0.00           H  
ATOM    714  HB3 ARG A 554      -5.428 -11.038  10.137  1.00  0.00           H  
ATOM    715  HG2 ARG A 554      -3.231 -12.427   8.549  1.00  0.00           H  
ATOM    716  HG3 ARG A 554      -4.197 -13.198   9.799  1.00  0.00           H  
ATOM    717  HD2 ARG A 554      -6.249 -12.810   8.561  1.00  0.00           H  
ATOM    718  HD3 ARG A 554      -5.370 -11.927   7.294  1.00  0.00           H  
ATOM    719  HE  ARG A 554      -4.040 -14.203   7.168  1.00  0.00           H  
ATOM    720 HH11 ARG A 554      -7.595 -13.852   7.373  1.00  0.00           H  
ATOM    721 HH12 ARG A 554      -7.881 -15.218   6.350  1.00  0.00           H  
ATOM    722 HH21 ARG A 554      -4.434 -15.974   5.969  1.00  0.00           H  
ATOM    723 HH22 ARG A 554      -6.049 -16.473   5.526  1.00  0.00           H  
ATOM    724  N   ALA A 555      -3.556  -7.938  10.364  1.00  0.00           N  
ATOM    725  CA  ALA A 555      -3.754  -6.666  11.032  1.00  0.00           C  
ATOM    726  C   ALA A 555      -4.143  -5.555  10.055  1.00  0.00           C  
ATOM    727  O   ALA A 555      -5.056  -4.780  10.344  1.00  0.00           O  
ATOM    728  CB  ALA A 555      -2.493  -6.301  11.820  1.00  0.00           C  
ATOM    729  H   ALA A 555      -2.662  -8.402  10.456  1.00  0.00           H  
ATOM    730  HA  ALA A 555      -4.589  -6.793  11.712  1.00  0.00           H  
ATOM    731  HB1 ALA A 555      -2.275  -7.073  12.559  1.00  0.00           H  
ATOM    732  HB2 ALA A 555      -1.642  -6.194  11.147  1.00  0.00           H  
ATOM    733  HB3 ALA A 555      -2.648  -5.360  12.340  1.00  0.00           H  
ATOM    734  N   ILE A 556      -3.478  -5.451   8.901  1.00  0.00           N  
ATOM    735  CA  ILE A 556      -3.858  -4.481   7.873  1.00  0.00           C  
ATOM    736  C   ILE A 556      -5.185  -4.933   7.241  1.00  0.00           C  
ATOM    737  O   ILE A 556      -6.114  -4.137   7.074  1.00  0.00           O  
ATOM    738  CB  ILE A 556      -2.687  -4.334   6.872  1.00  0.00           C  
ATOM    739  CG1 ILE A 556      -1.542  -3.490   7.481  1.00  0.00           C  
ATOM    740  CG2 ILE A 556      -3.093  -3.779   5.500  1.00  0.00           C  
ATOM    741  CD1 ILE A 556      -1.787  -1.980   7.602  1.00  0.00           C  
ATOM    742  H   ILE A 556      -2.750  -6.129   8.652  1.00  0.00           H  
ATOM    743  HA  ILE A 556      -4.021  -3.511   8.334  1.00  0.00           H  
ATOM    744  HB  ILE A 556      -2.280  -5.328   6.683  1.00  0.00           H  
ATOM    745 HG12 ILE A 556      -1.299  -3.866   8.475  1.00  0.00           H  
ATOM    746 HG13 ILE A 556      -0.661  -3.632   6.862  1.00  0.00           H  
ATOM    747 HG21 ILE A 556      -3.653  -2.850   5.608  1.00  0.00           H  
ATOM    748 HG22 ILE A 556      -2.195  -3.602   4.908  1.00  0.00           H  
ATOM    749 HG23 ILE A 556      -3.705  -4.511   4.973  1.00  0.00           H  
ATOM    750 HD11 ILE A 556      -1.970  -1.544   6.622  1.00  0.00           H  
ATOM    751 HD12 ILE A 556      -2.626  -1.782   8.265  1.00  0.00           H  
ATOM    752 HD13 ILE A 556      -0.897  -1.509   8.017  1.00  0.00           H  
ATOM    753  N   MET A 557      -5.288  -6.221   6.913  1.00  0.00           N  
ATOM    754  CA  MET A 557      -6.361  -6.758   6.086  1.00  0.00           C  
ATOM    755  C   MET A 557      -7.703  -6.671   6.801  1.00  0.00           C  
ATOM    756  O   MET A 557      -8.689  -6.226   6.214  1.00  0.00           O  
ATOM    757  CB  MET A 557      -6.070  -8.218   5.719  1.00  0.00           C  
ATOM    758  CG  MET A 557      -4.917  -8.403   4.728  1.00  0.00           C  
ATOM    759  SD  MET A 557      -5.495  -8.841   3.072  1.00  0.00           S  
ATOM    760  CE  MET A 557      -6.545  -7.419   2.735  1.00  0.00           C  
ATOM    761  H   MET A 557      -4.525  -6.833   7.193  1.00  0.00           H  
ATOM    762  HA  MET A 557      -6.422  -6.162   5.177  1.00  0.00           H  
ATOM    763  HB2 MET A 557      -5.852  -8.765   6.619  1.00  0.00           H  
ATOM    764  HB3 MET A 557      -6.969  -8.670   5.302  1.00  0.00           H  
ATOM    765  HG2 MET A 557      -4.313  -7.496   4.674  1.00  0.00           H  
ATOM    766  HG3 MET A 557      -4.276  -9.210   5.085  1.00  0.00           H  
ATOM    767  HE1 MET A 557      -7.087  -7.605   1.812  1.00  0.00           H  
ATOM    768  HE2 MET A 557      -7.263  -7.308   3.544  1.00  0.00           H  
ATOM    769  HE3 MET A 557      -5.928  -6.528   2.644  1.00  0.00           H  
ATOM    770  N   ALA A 558      -7.748  -7.064   8.074  1.00  0.00           N  
ATOM    771  CA  ALA A 558      -8.962  -7.066   8.871  1.00  0.00           C  
ATOM    772  C   ALA A 558      -9.451  -5.644   9.157  1.00  0.00           C  
ATOM    773  O   ALA A 558     -10.618  -5.491   9.528  1.00  0.00           O  
ATOM    774  CB  ALA A 558      -8.734  -7.831  10.178  1.00  0.00           C  
ATOM    775  H   ALA A 558      -6.896  -7.405   8.508  1.00  0.00           H  
ATOM    776  HA  ALA A 558      -9.735  -7.588   8.303  1.00  0.00           H  
ATOM    777  HB1 ALA A 558      -7.983  -7.322  10.783  1.00  0.00           H  
ATOM    778  HB2 ALA A 558      -9.665  -7.886  10.742  1.00  0.00           H  
ATOM    779  HB3 ALA A 558      -8.406  -8.848   9.954  1.00  0.00           H  
ATOM    780  N   THR A 559      -8.615  -4.613   8.993  1.00  0.00           N  
ATOM    781  CA  THR A 559      -9.066  -3.229   8.976  1.00  0.00           C  
ATOM    782  C   THR A 559      -9.700  -2.920   7.619  1.00  0.00           C  
ATOM    783  O   THR A 559     -10.840  -2.464   7.601  1.00  0.00           O  
ATOM    784  CB  THR A 559      -7.921  -2.268   9.328  1.00  0.00           C  
ATOM    785  OG1 THR A 559      -7.376  -2.659  10.571  1.00  0.00           O  
ATOM    786  CG2 THR A 559      -8.427  -0.827   9.456  1.00  0.00           C  
ATOM    787  H   THR A 559      -7.650  -4.782   8.734  1.00  0.00           H  
ATOM    788  HA  THR A 559      -9.837  -3.110   9.738  1.00  0.00           H  
ATOM    789  HB  THR A 559      -7.145  -2.315   8.565  1.00  0.00           H  
ATOM    790  HG1 THR A 559      -6.493  -2.245  10.638  1.00  0.00           H  
ATOM    791 HG21 THR A 559      -9.291  -0.791  10.120  1.00  0.00           H  
ATOM    792 HG22 THR A 559      -7.643  -0.192   9.870  1.00  0.00           H  
ATOM    793 HG23 THR A 559      -8.710  -0.438   8.476  1.00  0.00           H  
ATOM    794  N   ILE A 560      -9.027  -3.190   6.493  1.00  0.00           N  
ATOM    795  CA  ILE A 560      -9.569  -2.934   5.154  1.00  0.00           C  
ATOM    796  C   ILE A 560     -10.939  -3.606   5.008  1.00  0.00           C  
ATOM    797  O   ILE A 560     -11.920  -2.926   4.717  1.00  0.00           O  
ATOM    798  CB  ILE A 560      -8.559  -3.367   4.065  1.00  0.00           C  
ATOM    799  CG1 ILE A 560      -7.294  -2.483   4.112  1.00  0.00           C  
ATOM    800  CG2 ILE A 560      -9.178  -3.257   2.662  1.00  0.00           C  
ATOM    801  CD1 ILE A 560      -6.094  -3.156   3.435  1.00  0.00           C  
ATOM    802  H   ILE A 560      -8.085  -3.565   6.545  1.00  0.00           H  
ATOM    803  HA  ILE A 560      -9.728  -1.860   5.050  1.00  0.00           H  
ATOM    804  HB  ILE A 560      -8.280  -4.407   4.241  1.00  0.00           H  
ATOM    805 HG12 ILE A 560      -7.497  -1.528   3.630  1.00  0.00           H  
ATOM    806 HG13 ILE A 560      -7.022  -2.262   5.141  1.00  0.00           H  
ATOM    807 HG21 ILE A 560     -10.022  -3.938   2.555  1.00  0.00           H  
ATOM    808 HG22 ILE A 560      -9.526  -2.236   2.482  1.00  0.00           H  
ATOM    809 HG23 ILE A 560      -8.454  -3.513   1.889  1.00  0.00           H  
ATOM    810 HD11 ILE A 560      -6.308  -3.355   2.385  1.00  0.00           H  
ATOM    811 HD12 ILE A 560      -5.227  -2.499   3.500  1.00  0.00           H  
ATOM    812 HD13 ILE A 560      -5.871  -4.096   3.938  1.00  0.00           H  
ATOM    813  N   GLN A 561     -11.053  -4.910   5.279  1.00  0.00           N  
ATOM    814  CA  GLN A 561     -12.332  -5.598   5.122  1.00  0.00           C  
ATOM    815  C   GLN A 561     -13.421  -5.044   6.054  1.00  0.00           C  
ATOM    816  O   GLN A 561     -14.606  -5.158   5.744  1.00  0.00           O  
ATOM    817  CB  GLN A 561     -12.201  -7.105   5.361  1.00  0.00           C  
ATOM    818  CG  GLN A 561     -11.268  -7.864   4.410  1.00  0.00           C  
ATOM    819  CD  GLN A 561     -11.443  -9.354   4.663  1.00  0.00           C  
ATOM    820  OE1 GLN A 561     -10.789  -9.936   5.525  1.00  0.00           O  
ATOM    821  NE2 GLN A 561     -12.319 -10.003   3.918  1.00  0.00           N  
ATOM    822  H   GLN A 561     -10.223  -5.438   5.535  1.00  0.00           H  
ATOM    823  HA  GLN A 561     -12.658  -5.433   4.098  1.00  0.00           H  
ATOM    824  HB2 GLN A 561     -11.859  -7.271   6.384  1.00  0.00           H  
ATOM    825  HB3 GLN A 561     -13.198  -7.541   5.269  1.00  0.00           H  
ATOM    826  HG2 GLN A 561     -11.474  -7.660   3.352  1.00  0.00           H  
ATOM    827  HG3 GLN A 561     -10.236  -7.583   4.611  1.00  0.00           H  
ATOM    828 HE21 GLN A 561     -12.949  -9.517   3.289  1.00  0.00           H  
ATOM    829 HE22 GLN A 561     -12.520 -10.973   4.171  1.00  0.00           H  
ATOM    830  N   ARG A 562     -13.054  -4.441   7.190  1.00  0.00           N  
ATOM    831  CA  ARG A 562     -13.997  -3.796   8.102  1.00  0.00           C  
ATOM    832  C   ARG A 562     -14.376  -2.402   7.608  1.00  0.00           C  
ATOM    833  O   ARG A 562     -15.487  -1.949   7.885  1.00  0.00           O  
ATOM    834  CB  ARG A 562     -13.367  -3.770   9.499  1.00  0.00           C  
ATOM    835  CG  ARG A 562     -14.288  -3.255  10.609  1.00  0.00           C  
ATOM    836  CD  ARG A 562     -13.535  -3.403  11.929  1.00  0.00           C  
ATOM    837  NE  ARG A 562     -14.328  -2.991  13.092  1.00  0.00           N  
ATOM    838  CZ  ARG A 562     -13.987  -3.248  14.362  1.00  0.00           C  
ATOM    839  NH1 ARG A 562     -12.797  -3.768  14.659  1.00  0.00           N  
ATOM    840  NH2 ARG A 562     -14.835  -2.986  15.344  1.00  0.00           N  
ATOM    841  H   ARG A 562     -12.069  -4.333   7.387  1.00  0.00           H  
ATOM    842  HA  ARG A 562     -14.905  -4.391   8.153  1.00  0.00           H  
ATOM    843  HB2 ARG A 562     -13.091  -4.793   9.751  1.00  0.00           H  
ATOM    844  HB3 ARG A 562     -12.464  -3.161   9.483  1.00  0.00           H  
ATOM    845  HG2 ARG A 562     -14.528  -2.208  10.446  1.00  0.00           H  
ATOM    846  HG3 ARG A 562     -15.204  -3.846  10.638  1.00  0.00           H  
ATOM    847  HD2 ARG A 562     -13.274  -4.455  12.042  1.00  0.00           H  
ATOM    848  HD3 ARG A 562     -12.623  -2.807  11.886  1.00  0.00           H  
ATOM    849  HE  ARG A 562     -15.228  -2.561  12.883  1.00  0.00           H  
ATOM    850 HH11 ARG A 562     -12.091  -3.920  13.952  1.00  0.00           H  
ATOM    851 HH12 ARG A 562     -12.625  -4.111  15.608  1.00  0.00           H  
ATOM    852 HH21 ARG A 562     -15.774  -2.617  15.176  1.00  0.00           H  
ATOM    853 HH22 ARG A 562     -14.601  -3.164  16.316  1.00  0.00           H  
ATOM    854  N   LYS A 563     -13.466  -1.711   6.917  1.00  0.00           N  
ATOM    855  CA  LYS A 563     -13.654  -0.380   6.352  1.00  0.00           C  
ATOM    856  C   LYS A 563     -14.626  -0.447   5.189  1.00  0.00           C  
ATOM    857  O   LYS A 563     -15.536   0.371   5.106  1.00  0.00           O  
ATOM    858  CB  LYS A 563     -12.298   0.172   5.879  1.00  0.00           C  
ATOM    859  CG  LYS A 563     -12.380   1.620   5.370  1.00  0.00           C  
ATOM    860  CD  LYS A 563     -12.520   2.665   6.469  1.00  0.00           C  
ATOM    861  CE  LYS A 563     -11.169   2.800   7.169  1.00  0.00           C  
ATOM    862  NZ  LYS A 563     -11.253   3.740   8.315  1.00  0.00           N  
ATOM    863  H   LYS A 563     -12.572  -2.154   6.737  1.00  0.00           H  
ATOM    864  HA  LYS A 563     -14.073   0.280   7.106  1.00  0.00           H  
ATOM    865  HB2 LYS A 563     -11.556   0.088   6.668  1.00  0.00           H  
ATOM    866  HB3 LYS A 563     -11.933  -0.447   5.069  1.00  0.00           H  
ATOM    867  HG2 LYS A 563     -11.469   1.852   4.830  1.00  0.00           H  
ATOM    868  HG3 LYS A 563     -13.208   1.717   4.672  1.00  0.00           H  
ATOM    869  HD2 LYS A 563     -12.774   3.621   6.014  1.00  0.00           H  
ATOM    870  HD3 LYS A 563     -13.309   2.380   7.159  1.00  0.00           H  
ATOM    871  HE2 LYS A 563     -10.857   1.817   7.516  1.00  0.00           H  
ATOM    872  HE3 LYS A 563     -10.450   3.119   6.404  1.00  0.00           H  
ATOM    873  HZ1 LYS A 563     -10.380   3.860   8.809  1.00  0.00           H  
ATOM    874  HZ2 LYS A 563     -11.532   4.674   8.013  1.00  0.00           H  
ATOM    875  HZ3 LYS A 563     -11.962   3.437   8.980  1.00  0.00           H  
ATOM    876  N   TYR A 564     -14.422  -1.399   4.287  1.00  0.00           N  
ATOM    877  CA  TYR A 564     -15.129  -1.500   3.025  1.00  0.00           C  
ATOM    878  C   TYR A 564     -15.967  -2.765   3.104  1.00  0.00           C  
ATOM    879  O   TYR A 564     -15.595  -3.812   2.580  1.00  0.00           O  
ATOM    880  CB  TYR A 564     -14.094  -1.502   1.897  1.00  0.00           C  
ATOM    881  CG  TYR A 564     -13.209  -0.271   1.870  1.00  0.00           C  
ATOM    882  CD1 TYR A 564     -13.696   0.884   1.244  1.00  0.00           C  
ATOM    883  CD2 TYR A 564     -11.936  -0.258   2.478  1.00  0.00           C  
ATOM    884  CE1 TYR A 564     -12.899   2.036   1.171  1.00  0.00           C  
ATOM    885  CE2 TYR A 564     -11.161   0.920   2.503  1.00  0.00           C  
ATOM    886  CZ  TYR A 564     -11.655   2.075   1.843  1.00  0.00           C  
ATOM    887  OH  TYR A 564     -10.960   3.238   1.910  1.00  0.00           O  
ATOM    888  H   TYR A 564     -13.644  -2.038   4.409  1.00  0.00           H  
ATOM    889  HA  TYR A 564     -15.793  -0.646   2.882  1.00  0.00           H  
ATOM    890  HB2 TYR A 564     -13.473  -2.396   1.965  1.00  0.00           H  
ATOM    891  HB3 TYR A 564     -14.648  -1.536   0.965  1.00  0.00           H  
ATOM    892  HD1 TYR A 564     -14.671   0.857   0.771  1.00  0.00           H  
ATOM    893  HD2 TYR A 564     -11.576  -1.144   2.977  1.00  0.00           H  
ATOM    894  HE1 TYR A 564     -13.262   2.883   0.603  1.00  0.00           H  
ATOM    895  HE2 TYR A 564     -10.229   0.960   3.081  1.00  0.00           H  
ATOM    896  HH  TYR A 564     -11.392   3.998   1.476  1.00  0.00           H  
ATOM    897  N   LYS A 565     -17.016  -2.717   3.926  1.00  0.00           N  
ATOM    898  CA  LYS A 565     -17.552  -3.920   4.527  1.00  0.00           C  
ATOM    899  C   LYS A 565     -18.235  -4.843   3.519  1.00  0.00           C  
ATOM    900  O   LYS A 565     -18.611  -4.426   2.419  1.00  0.00           O  
ATOM    901  CB  LYS A 565     -18.355  -3.536   5.763  1.00  0.00           C  
ATOM    902  CG  LYS A 565     -19.769  -3.085   5.433  1.00  0.00           C  
ATOM    903  CD  LYS A 565     -20.568  -2.667   6.680  1.00  0.00           C  
ATOM    904  CE  LYS A 565     -19.924  -1.496   7.436  1.00  0.00           C  
ATOM    905  NZ  LYS A 565     -20.768  -0.976   8.536  1.00  0.00           N  
ATOM    906  H   LYS A 565     -17.322  -1.844   4.331  1.00  0.00           H  
ATOM    907  HA  LYS A 565     -16.726  -4.480   4.916  1.00  0.00           H  
ATOM    908  HB2 LYS A 565     -18.411  -4.416   6.384  1.00  0.00           H  
ATOM    909  HB3 LYS A 565     -17.819  -2.764   6.316  1.00  0.00           H  
ATOM    910  HG2 LYS A 565     -19.753  -2.287   4.693  1.00  0.00           H  
ATOM    911  HG3 LYS A 565     -20.227  -3.948   4.970  1.00  0.00           H  
ATOM    912  HD2 LYS A 565     -21.566  -2.376   6.364  1.00  0.00           H  
ATOM    913  HD3 LYS A 565     -20.658  -3.521   7.349  1.00  0.00           H  
ATOM    914  HE2 LYS A 565     -18.968  -1.826   7.844  1.00  0.00           H  
ATOM    915  HE3 LYS A 565     -19.722  -0.690   6.732  1.00  0.00           H  
ATOM    916  HZ1 LYS A 565     -21.053  -1.727   9.157  1.00  0.00           H  
ATOM    917  HZ2 LYS A 565     -20.274  -0.280   9.090  1.00  0.00           H  
ATOM    918  HZ3 LYS A 565     -21.612  -0.528   8.191  1.00  0.00           H  
ATOM    919  N   GLY A 566     -18.427  -6.102   3.905  1.00  0.00           N  
ATOM    920  CA  GLY A 566     -19.086  -7.091   3.068  1.00  0.00           C  
ATOM    921  C   GLY A 566     -18.160  -7.680   1.998  1.00  0.00           C  
ATOM    922  O   GLY A 566     -18.621  -8.430   1.140  1.00  0.00           O  
ATOM    923  H   GLY A 566     -18.073  -6.406   4.807  1.00  0.00           H  
ATOM    924  HA2 GLY A 566     -19.453  -7.902   3.697  1.00  0.00           H  
ATOM    925  HA3 GLY A 566     -19.939  -6.607   2.593  1.00  0.00           H  
ATOM    926  N   ILE A 567     -16.866  -7.358   2.020  1.00  0.00           N  
ATOM    927  CA  ILE A 567     -15.834  -7.913   1.149  1.00  0.00           C  
ATOM    928  C   ILE A 567     -15.271  -9.194   1.784  1.00  0.00           C  
ATOM    929  O   ILE A 567     -15.047  -9.249   2.997  1.00  0.00           O  
ATOM    930  CB  ILE A 567     -14.758  -6.826   0.936  1.00  0.00           C  
ATOM    931  CG1 ILE A 567     -13.728  -7.204  -0.149  1.00  0.00           C  
ATOM    932  CG2 ILE A 567     -14.074  -6.417   2.247  1.00  0.00           C  
ATOM    933  CD1 ILE A 567     -12.499  -6.297  -0.152  1.00  0.00           C  
ATOM    934  H   ILE A 567     -16.539  -6.737   2.743  1.00  0.00           H  
ATOM    935  HA  ILE A 567     -16.260  -8.151   0.173  1.00  0.00           H  
ATOM    936  HB  ILE A 567     -15.268  -5.938   0.581  1.00  0.00           H  
ATOM    937 HG12 ILE A 567     -13.368  -8.212  -0.001  1.00  0.00           H  
ATOM    938 HG13 ILE A 567     -14.208  -7.168  -1.126  1.00  0.00           H  
ATOM    939 HG21 ILE A 567     -13.536  -5.479   2.083  1.00  0.00           H  
ATOM    940 HG22 ILE A 567     -14.797  -6.237   3.039  1.00  0.00           H  
ATOM    941 HG23 ILE A 567     -13.393  -7.198   2.555  1.00  0.00           H  
ATOM    942 HD11 ILE A 567     -11.833  -6.618   0.655  1.00  0.00           H  
ATOM    943 HD12 ILE A 567     -11.982  -6.369  -1.104  1.00  0.00           H  
ATOM    944 HD13 ILE A 567     -12.808  -5.265  -0.007  1.00  0.00           H  
ATOM    945  N   LYS A 568     -14.956 -10.197   0.969  1.00  0.00           N  
ATOM    946  CA  LYS A 568     -14.113 -11.353   1.284  1.00  0.00           C  
ATOM    947  C   LYS A 568     -12.787 -11.152   0.552  1.00  0.00           C  
ATOM    948  O   LYS A 568     -12.844 -10.761  -0.607  1.00  0.00           O  
ATOM    949  CB  LYS A 568     -14.809 -12.630   0.774  1.00  0.00           C  
ATOM    950  CG  LYS A 568     -14.195 -13.890   1.400  1.00  0.00           C  
ATOM    951  CD  LYS A 568     -14.638 -15.181   0.701  1.00  0.00           C  
ATOM    952  CE  LYS A 568     -14.163 -16.360   1.558  1.00  0.00           C  
ATOM    953  NZ  LYS A 568     -14.545 -17.667   0.993  1.00  0.00           N  
ATOM    954  H   LYS A 568     -15.157 -10.060  -0.018  1.00  0.00           H  
ATOM    955  HA  LYS A 568     -13.960 -11.431   2.357  1.00  0.00           H  
ATOM    956  HB2 LYS A 568     -15.869 -12.600   1.034  1.00  0.00           H  
ATOM    957  HB3 LYS A 568     -14.725 -12.677  -0.314  1.00  0.00           H  
ATOM    958  HG2 LYS A 568     -13.106 -13.835   1.360  1.00  0.00           H  
ATOM    959  HG3 LYS A 568     -14.505 -13.932   2.445  1.00  0.00           H  
ATOM    960  HD2 LYS A 568     -15.726 -15.201   0.612  1.00  0.00           H  
ATOM    961  HD3 LYS A 568     -14.189 -15.231  -0.294  1.00  0.00           H  
ATOM    962  HE2 LYS A 568     -13.077 -16.311   1.659  1.00  0.00           H  
ATOM    963  HE3 LYS A 568     -14.600 -16.263   2.553  1.00  0.00           H  
ATOM    964  HZ1 LYS A 568     -15.549 -17.717   0.842  1.00  0.00           H  
ATOM    965  HZ2 LYS A 568     -14.086 -17.804   0.097  1.00  0.00           H  
ATOM    966  HZ3 LYS A 568     -14.283 -18.411   1.623  1.00  0.00           H  
ATOM    967  N   ILE A 569     -11.624 -11.334   1.193  1.00  0.00           N  
ATOM    968  CA  ILE A 569     -10.282 -11.348   0.582  1.00  0.00           C  
ATOM    969  C   ILE A 569     -10.293 -12.056  -0.774  1.00  0.00           C  
ATOM    970  O   ILE A 569     -10.973 -13.061  -0.978  1.00  0.00           O  
ATOM    971  CB  ILE A 569      -9.197 -11.936   1.524  1.00  0.00           C  
ATOM    972  CG1 ILE A 569      -9.117 -11.195   2.873  1.00  0.00           C  
ATOM    973  CG2 ILE A 569      -7.789 -11.901   0.886  1.00  0.00           C  
ATOM    974  CD1 ILE A 569      -8.945  -9.678   2.724  1.00  0.00           C  
ATOM    975  H   ILE A 569     -11.659 -11.368   2.193  1.00  0.00           H  
ATOM    976  HA  ILE A 569     -10.002 -10.315   0.400  1.00  0.00           H  
ATOM    977  HB  ILE A 569      -9.444 -12.979   1.731  1.00  0.00           H  
ATOM    978 HG12 ILE A 569     -10.012 -11.413   3.450  1.00  0.00           H  
ATOM    979 HG13 ILE A 569      -8.273 -11.580   3.447  1.00  0.00           H  
ATOM    980 HG21 ILE A 569      -7.549 -10.913   0.491  1.00  0.00           H  
ATOM    981 HG22 ILE A 569      -7.028 -12.182   1.617  1.00  0.00           H  
ATOM    982 HG23 ILE A 569      -7.724 -12.620   0.069  1.00  0.00           H  
ATOM    983 HD11 ILE A 569      -8.713  -9.243   3.693  1.00  0.00           H  
ATOM    984 HD12 ILE A 569      -8.135  -9.462   2.034  1.00  0.00           H  
ATOM    985 HD13 ILE A 569      -9.851  -9.221   2.330  1.00  0.00           H  
ATOM    986  N   GLN A 570      -9.511 -11.487  -1.684  1.00  0.00           N  
ATOM    987  CA  GLN A 570      -9.375 -11.823  -3.084  1.00  0.00           C  
ATOM    988  C   GLN A 570      -7.870 -11.923  -3.365  1.00  0.00           C  
ATOM    989  O   GLN A 570      -7.062 -11.662  -2.471  1.00  0.00           O  
ATOM    990  CB  GLN A 570     -10.024 -10.716  -3.935  1.00  0.00           C  
ATOM    991  CG  GLN A 570     -11.374 -10.179  -3.418  1.00  0.00           C  
ATOM    992  CD  GLN A 570     -11.266  -8.856  -2.641  1.00  0.00           C  
ATOM    993  OE1 GLN A 570     -11.407  -7.796  -3.235  1.00  0.00           O  
ATOM    994  NE2 GLN A 570     -11.048  -8.812  -1.328  1.00  0.00           N  
ATOM    995  H   GLN A 570      -8.856 -10.778  -1.391  1.00  0.00           H  
ATOM    996  HA  GLN A 570      -9.860 -12.776  -3.293  1.00  0.00           H  
ATOM    997  HB2 GLN A 570      -9.325  -9.889  -4.008  1.00  0.00           H  
ATOM    998  HB3 GLN A 570     -10.168 -11.109  -4.941  1.00  0.00           H  
ATOM    999  HG2 GLN A 570     -12.005  -9.997  -4.285  1.00  0.00           H  
ATOM   1000  HG3 GLN A 570     -11.879 -10.939  -2.839  1.00  0.00           H  
ATOM   1001 HE21 GLN A 570     -11.235  -9.599  -0.718  1.00  0.00           H  
ATOM   1002 HE22 GLN A 570     -11.079  -7.892  -0.932  1.00  0.00           H  
ATOM   1003  N   GLU A 571      -7.479 -12.229  -4.599  1.00  0.00           N  
ATOM   1004  CA  GLU A 571      -6.088 -12.218  -5.026  1.00  0.00           C  
ATOM   1005  C   GLU A 571      -5.997 -11.464  -6.351  1.00  0.00           C  
ATOM   1006  O   GLU A 571      -6.983 -11.374  -7.090  1.00  0.00           O  
ATOM   1007  CB  GLU A 571      -5.633 -13.678  -5.140  1.00  0.00           C  
ATOM   1008  CG  GLU A 571      -4.115 -13.894  -5.093  1.00  0.00           C  
ATOM   1009  CD  GLU A 571      -3.764 -15.388  -5.096  1.00  0.00           C  
ATOM   1010  OE1 GLU A 571      -4.054 -16.111  -4.117  1.00  0.00           O  
ATOM   1011  OE2 GLU A 571      -3.187 -15.873  -6.097  1.00  0.00           O  
ATOM   1012  H   GLU A 571      -8.145 -12.422  -5.330  1.00  0.00           H  
ATOM   1013  HA  GLU A 571      -5.477 -11.704  -4.281  1.00  0.00           H  
ATOM   1014  HB2 GLU A 571      -6.072 -14.195  -4.296  1.00  0.00           H  
ATOM   1015  HB3 GLU A 571      -6.038 -14.117  -6.052  1.00  0.00           H  
ATOM   1016  HG2 GLU A 571      -3.659 -13.413  -5.958  1.00  0.00           H  
ATOM   1017  HG3 GLU A 571      -3.706 -13.431  -4.195  1.00  0.00           H  
ATOM   1018  N   GLY A 572      -4.810 -10.961  -6.671  1.00  0.00           N  
ATOM   1019  CA  GLY A 572      -4.599 -10.059  -7.798  1.00  0.00           C  
ATOM   1020  C   GLY A 572      -4.987  -8.634  -7.434  1.00  0.00           C  
ATOM   1021  O   GLY A 572      -5.119  -8.282  -6.259  1.00  0.00           O  
ATOM   1022  H   GLY A 572      -4.102 -11.011  -5.942  1.00  0.00           H  
ATOM   1023  HA2 GLY A 572      -3.555 -10.057  -8.105  1.00  0.00           H  
ATOM   1024  HA3 GLY A 572      -5.205 -10.384  -8.643  1.00  0.00           H  
ATOM   1025  N   ILE A 573      -5.145  -7.794  -8.453  1.00  0.00           N  
ATOM   1026  CA  ILE A 573      -5.728  -6.468  -8.306  1.00  0.00           C  
ATOM   1027  C   ILE A 573      -7.101  -6.607  -7.652  1.00  0.00           C  
ATOM   1028  O   ILE A 573      -7.830  -7.567  -7.906  1.00  0.00           O  
ATOM   1029  CB  ILE A 573      -5.777  -5.787  -9.688  1.00  0.00           C  
ATOM   1030  CG1 ILE A 573      -4.375  -5.205  -9.978  1.00  0.00           C  
ATOM   1031  CG2 ILE A 573      -6.844  -4.675  -9.765  1.00  0.00           C  
ATOM   1032  CD1 ILE A 573      -4.121  -4.940 -11.460  1.00  0.00           C  
ATOM   1033  H   ILE A 573      -5.030  -8.154  -9.398  1.00  0.00           H  
ATOM   1034  HA  ILE A 573      -5.099  -5.872  -7.647  1.00  0.00           H  
ATOM   1035  HB  ILE A 573      -6.007  -6.555 -10.430  1.00  0.00           H  
ATOM   1036 HG12 ILE A 573      -4.234  -4.281  -9.415  1.00  0.00           H  
ATOM   1037 HG13 ILE A 573      -3.614  -5.912  -9.657  1.00  0.00           H  
ATOM   1038 HG21 ILE A 573      -6.818  -4.191 -10.740  1.00  0.00           H  
ATOM   1039 HG22 ILE A 573      -7.859  -5.067  -9.612  1.00  0.00           H  
ATOM   1040 HG23 ILE A 573      -6.644  -3.927  -8.997  1.00  0.00           H  
ATOM   1041 HD11 ILE A 573      -4.840  -4.223 -11.852  1.00  0.00           H  
ATOM   1042 HD12 ILE A 573      -3.113  -4.544 -11.584  1.00  0.00           H  
ATOM   1043 HD13 ILE A 573      -4.202  -5.877 -12.009  1.00  0.00           H  
ATOM   1044  N   VAL A 574      -7.464  -5.612  -6.855  1.00  0.00           N  
ATOM   1045  CA  VAL A 574      -8.754  -5.469  -6.226  1.00  0.00           C  
ATOM   1046  C   VAL A 574      -9.247  -4.051  -6.525  1.00  0.00           C  
ATOM   1047  O   VAL A 574      -8.478  -3.094  -6.652  1.00  0.00           O  
ATOM   1048  CB  VAL A 574      -8.596  -5.819  -4.730  1.00  0.00           C  
ATOM   1049  CG1 VAL A 574      -9.694  -5.239  -3.828  1.00  0.00           C  
ATOM   1050  CG2 VAL A 574      -8.544  -7.345  -4.565  1.00  0.00           C  
ATOM   1051  H   VAL A 574      -6.825  -4.837  -6.699  1.00  0.00           H  
ATOM   1052  HA  VAL A 574      -9.455  -6.171  -6.678  1.00  0.00           H  
ATOM   1053  HB  VAL A 574      -7.645  -5.424  -4.378  1.00  0.00           H  
ATOM   1054 HG11 VAL A 574     -10.675  -5.544  -4.191  1.00  0.00           H  
ATOM   1055 HG12 VAL A 574      -9.563  -5.598  -2.806  1.00  0.00           H  
ATOM   1056 HG13 VAL A 574      -9.639  -4.151  -3.821  1.00  0.00           H  
ATOM   1057 HG21 VAL A 574      -9.419  -7.803  -5.030  1.00  0.00           H  
ATOM   1058 HG22 VAL A 574      -7.642  -7.747  -5.027  1.00  0.00           H  
ATOM   1059 HG23 VAL A 574      -8.538  -7.609  -3.510  1.00  0.00           H  
ATOM   1060  N   ASP A 575     -10.556  -3.926  -6.651  1.00  0.00           N  
ATOM   1061  CA  ASP A 575     -11.322  -2.697  -6.761  1.00  0.00           C  
ATOM   1062  C   ASP A 575     -12.417  -2.839  -5.717  1.00  0.00           C  
ATOM   1063  O   ASP A 575     -13.446  -3.461  -5.981  1.00  0.00           O  
ATOM   1064  CB  ASP A 575     -11.851  -2.565  -8.195  1.00  0.00           C  
ATOM   1065  CG  ASP A 575     -12.834  -1.406  -8.399  1.00  0.00           C  
ATOM   1066  OD1 ASP A 575     -14.041  -1.519  -8.087  1.00  0.00           O  
ATOM   1067  OD2 ASP A 575     -12.373  -0.350  -8.897  1.00  0.00           O  
ATOM   1068  H   ASP A 575     -11.102  -4.780  -6.644  1.00  0.00           H  
ATOM   1069  HA  ASP A 575     -10.705  -1.827  -6.528  1.00  0.00           H  
ATOM   1070  HB2 ASP A 575     -11.002  -2.378  -8.833  1.00  0.00           H  
ATOM   1071  HB3 ASP A 575     -12.258  -3.516  -8.534  1.00  0.00           H  
ATOM   1072  N   TYR A 576     -12.157  -2.394  -4.486  1.00  0.00           N  
ATOM   1073  CA  TYR A 576     -13.161  -2.475  -3.433  1.00  0.00           C  
ATOM   1074  C   TYR A 576     -13.030  -1.265  -2.517  1.00  0.00           C  
ATOM   1075  O   TYR A 576     -12.375  -1.327  -1.472  1.00  0.00           O  
ATOM   1076  CB  TYR A 576     -13.157  -3.847  -2.725  1.00  0.00           C  
ATOM   1077  CG  TYR A 576     -14.531  -4.238  -2.227  1.00  0.00           C  
ATOM   1078  CD1 TYR A 576     -15.126  -3.520  -1.176  1.00  0.00           C  
ATOM   1079  CD2 TYR A 576     -15.206  -5.331  -2.797  1.00  0.00           C  
ATOM   1080  CE1 TYR A 576     -16.370  -3.914  -0.658  1.00  0.00           C  
ATOM   1081  CE2 TYR A 576     -16.444  -5.741  -2.278  1.00  0.00           C  
ATOM   1082  CZ  TYR A 576     -17.027  -5.042  -1.195  1.00  0.00           C  
ATOM   1083  OH  TYR A 576     -18.186  -5.481  -0.630  1.00  0.00           O  
ATOM   1084  H   TYR A 576     -11.305  -1.873  -4.308  1.00  0.00           H  
ATOM   1085  HA  TYR A 576     -14.131  -2.397  -3.919  1.00  0.00           H  
ATOM   1086  HB2 TYR A 576     -12.826  -4.607  -3.434  1.00  0.00           H  
ATOM   1087  HB3 TYR A 576     -12.475  -3.894  -1.871  1.00  0.00           H  
ATOM   1088  HD1 TYR A 576     -14.610  -2.677  -0.748  1.00  0.00           H  
ATOM   1089  HD2 TYR A 576     -14.761  -5.882  -3.617  1.00  0.00           H  
ATOM   1090  HE1 TYR A 576     -16.786  -3.381   0.184  1.00  0.00           H  
ATOM   1091  HE2 TYR A 576     -16.910  -6.609  -2.714  1.00  0.00           H  
ATOM   1092  HH  TYR A 576     -18.376  -4.985   0.179  1.00  0.00           H  
ATOM   1093  N   GLY A 577     -13.627  -0.144  -2.928  1.00  0.00           N  
ATOM   1094  CA  GLY A 577     -13.625   1.116  -2.195  1.00  0.00           C  
ATOM   1095  C   GLY A 577     -12.326   1.898  -2.355  1.00  0.00           C  
ATOM   1096  O   GLY A 577     -12.366   3.113  -2.545  1.00  0.00           O  
ATOM   1097  H   GLY A 577     -14.096  -0.160  -3.828  1.00  0.00           H  
ATOM   1098  HA2 GLY A 577     -14.457   1.746  -2.501  1.00  0.00           H  
ATOM   1099  HA3 GLY A 577     -13.762   0.887  -1.153  1.00  0.00           H  
ATOM   1100  N   VAL A 578     -11.191   1.208  -2.348  1.00  0.00           N  
ATOM   1101  CA  VAL A 578      -9.892   1.689  -2.788  1.00  0.00           C  
ATOM   1102  C   VAL A 578      -9.358   0.635  -3.765  1.00  0.00           C  
ATOM   1103  O   VAL A 578      -9.767  -0.535  -3.744  1.00  0.00           O  
ATOM   1104  CB  VAL A 578      -9.007   1.969  -1.547  1.00  0.00           C  
ATOM   1105  CG1 VAL A 578      -7.492   1.909  -1.788  1.00  0.00           C  
ATOM   1106  CG2 VAL A 578      -9.336   3.351  -0.972  1.00  0.00           C  
ATOM   1107  H   VAL A 578     -11.251   0.207  -2.205  1.00  0.00           H  
ATOM   1108  HA  VAL A 578     -10.021   2.617  -3.346  1.00  0.00           H  
ATOM   1109  HB  VAL A 578      -9.246   1.238  -0.777  1.00  0.00           H  
ATOM   1110 HG11 VAL A 578      -6.959   2.159  -0.871  1.00  0.00           H  
ATOM   1111 HG12 VAL A 578      -7.198   0.901  -2.081  1.00  0.00           H  
ATOM   1112 HG13 VAL A 578      -7.208   2.610  -2.571  1.00  0.00           H  
ATOM   1113 HG21 VAL A 578      -9.063   4.131  -1.684  1.00  0.00           H  
ATOM   1114 HG22 VAL A 578     -10.401   3.421  -0.757  1.00  0.00           H  
ATOM   1115 HG23 VAL A 578      -8.793   3.509  -0.043  1.00  0.00           H  
ATOM   1116  N   ARG A 579      -8.466   1.061  -4.659  1.00  0.00           N  
ATOM   1117  CA  ARG A 579      -7.858   0.207  -5.660  1.00  0.00           C  
ATOM   1118  C   ARG A 579      -6.659  -0.472  -5.017  1.00  0.00           C  
ATOM   1119  O   ARG A 579      -5.631   0.173  -4.798  1.00  0.00           O  
ATOM   1120  CB  ARG A 579      -7.494   1.069  -6.879  1.00  0.00           C  
ATOM   1121  CG  ARG A 579      -7.517   0.231  -8.155  1.00  0.00           C  
ATOM   1122  CD  ARG A 579      -7.443   1.133  -9.385  1.00  0.00           C  
ATOM   1123  NE  ARG A 579      -8.758   1.723  -9.691  1.00  0.00           N  
ATOM   1124  CZ  ARG A 579      -9.109   2.273 -10.858  1.00  0.00           C  
ATOM   1125  NH1 ARG A 579      -8.197   2.494 -11.795  1.00  0.00           N  
ATOM   1126  NH2 ARG A 579     -10.373   2.603 -11.101  1.00  0.00           N  
ATOM   1127  H   ARG A 579      -8.143   2.026  -4.632  1.00  0.00           H  
ATOM   1128  HA  ARG A 579      -8.593  -0.543  -5.955  1.00  0.00           H  
ATOM   1129  HB2 ARG A 579      -8.228   1.869  -6.980  1.00  0.00           H  
ATOM   1130  HB3 ARG A 579      -6.514   1.532  -6.755  1.00  0.00           H  
ATOM   1131  HG2 ARG A 579      -6.683  -0.469  -8.156  1.00  0.00           H  
ATOM   1132  HG3 ARG A 579      -8.448  -0.331  -8.188  1.00  0.00           H  
ATOM   1133  HD2 ARG A 579      -6.715   1.921  -9.202  1.00  0.00           H  
ATOM   1134  HD3 ARG A 579      -7.113   0.536 -10.235  1.00  0.00           H  
ATOM   1135  HE  ARG A 579      -9.466   1.606  -8.963  1.00  0.00           H  
ATOM   1136 HH11 ARG A 579      -7.205   2.346 -11.596  1.00  0.00           H  
ATOM   1137 HH12 ARG A 579      -8.427   3.063 -12.602  1.00  0.00           H  
ATOM   1138 HH21 ARG A 579     -11.108   2.445 -10.410  1.00  0.00           H  
ATOM   1139 HH22 ARG A 579     -10.686   2.936 -12.010  1.00  0.00           H  
ATOM   1140  N   PHE A 580      -6.778  -1.750  -4.674  1.00  0.00           N  
ATOM   1141  CA  PHE A 580      -5.722  -2.488  -3.995  1.00  0.00           C  
ATOM   1142  C   PHE A 580      -5.076  -3.506  -4.935  1.00  0.00           C  
ATOM   1143  O   PHE A 580      -5.541  -3.729  -6.050  1.00  0.00           O  
ATOM   1144  CB  PHE A 580      -6.267  -3.170  -2.736  1.00  0.00           C  
ATOM   1145  CG  PHE A 580      -6.806  -2.267  -1.644  1.00  0.00           C  
ATOM   1146  CD1 PHE A 580      -5.928  -1.645  -0.737  1.00  0.00           C  
ATOM   1147  CD2 PHE A 580      -8.194  -2.097  -1.490  1.00  0.00           C  
ATOM   1148  CE1 PHE A 580      -6.430  -0.913   0.353  1.00  0.00           C  
ATOM   1149  CE2 PHE A 580      -8.695  -1.328  -0.427  1.00  0.00           C  
ATOM   1150  CZ  PHE A 580      -7.816  -0.751   0.506  1.00  0.00           C  
ATOM   1151  H   PHE A 580      -7.583  -2.262  -5.015  1.00  0.00           H  
ATOM   1152  HA  PHE A 580      -4.950  -1.790  -3.685  1.00  0.00           H  
ATOM   1153  HB2 PHE A 580      -7.050  -3.868  -3.021  1.00  0.00           H  
ATOM   1154  HB3 PHE A 580      -5.459  -3.758  -2.309  1.00  0.00           H  
ATOM   1155  HD1 PHE A 580      -4.861  -1.703  -0.885  1.00  0.00           H  
ATOM   1156  HD2 PHE A 580      -8.877  -2.536  -2.203  1.00  0.00           H  
ATOM   1157  HE1 PHE A 580      -5.743  -0.459   1.051  1.00  0.00           H  
ATOM   1158  HE2 PHE A 580      -9.758  -1.153  -0.338  1.00  0.00           H  
ATOM   1159  HZ  PHE A 580      -8.216  -0.155   1.312  1.00  0.00           H  
ATOM   1160  N   PHE A 581      -4.011  -4.162  -4.478  1.00  0.00           N  
ATOM   1161  CA  PHE A 581      -3.362  -5.267  -5.170  1.00  0.00           C  
ATOM   1162  C   PHE A 581      -2.915  -6.274  -4.115  1.00  0.00           C  
ATOM   1163  O   PHE A 581      -2.012  -5.973  -3.335  1.00  0.00           O  
ATOM   1164  CB  PHE A 581      -2.225  -4.716  -6.039  1.00  0.00           C  
ATOM   1165  CG  PHE A 581      -1.267  -5.745  -6.603  1.00  0.00           C  
ATOM   1166  CD1 PHE A 581      -1.732  -6.715  -7.507  1.00  0.00           C  
ATOM   1167  CD2 PHE A 581       0.097  -5.712  -6.258  1.00  0.00           C  
ATOM   1168  CE1 PHE A 581      -0.843  -7.640  -8.076  1.00  0.00           C  
ATOM   1169  CE2 PHE A 581       0.988  -6.647  -6.811  1.00  0.00           C  
ATOM   1170  CZ  PHE A 581       0.517  -7.610  -7.720  1.00  0.00           C  
ATOM   1171  H   PHE A 581      -3.654  -3.930  -3.558  1.00  0.00           H  
ATOM   1172  HA  PHE A 581      -4.084  -5.756  -5.822  1.00  0.00           H  
ATOM   1173  HB2 PHE A 581      -2.686  -4.202  -6.880  1.00  0.00           H  
ATOM   1174  HB3 PHE A 581      -1.660  -3.976  -5.475  1.00  0.00           H  
ATOM   1175  HD1 PHE A 581      -2.774  -6.750  -7.775  1.00  0.00           H  
ATOM   1176  HD2 PHE A 581       0.466  -4.971  -5.567  1.00  0.00           H  
ATOM   1177  HE1 PHE A 581      -1.213  -8.365  -8.790  1.00  0.00           H  
ATOM   1178  HE2 PHE A 581       2.036  -6.631  -6.544  1.00  0.00           H  
ATOM   1179  HZ  PHE A 581       1.206  -8.328  -8.139  1.00  0.00           H  
ATOM   1180  N   PHE A 582      -3.621  -7.401  -4.028  1.00  0.00           N  
ATOM   1181  CA  PHE A 582      -3.486  -8.435  -3.014  1.00  0.00           C  
ATOM   1182  C   PHE A 582      -2.673  -9.590  -3.590  1.00  0.00           C  
ATOM   1183  O   PHE A 582      -3.184 -10.383  -4.384  1.00  0.00           O  
ATOM   1184  CB  PHE A 582      -4.877  -8.914  -2.565  1.00  0.00           C  
ATOM   1185  CG  PHE A 582      -5.744  -7.936  -1.781  1.00  0.00           C  
ATOM   1186  CD1 PHE A 582      -5.288  -6.659  -1.396  1.00  0.00           C  
ATOM   1187  CD2 PHE A 582      -7.037  -8.340  -1.404  1.00  0.00           C  
ATOM   1188  CE1 PHE A 582      -6.101  -5.819  -0.615  1.00  0.00           C  
ATOM   1189  CE2 PHE A 582      -7.860  -7.491  -0.646  1.00  0.00           C  
ATOM   1190  CZ  PHE A 582      -7.386  -6.233  -0.241  1.00  0.00           C  
ATOM   1191  H   PHE A 582      -4.328  -7.591  -4.731  1.00  0.00           H  
ATOM   1192  HA  PHE A 582      -2.962  -8.037  -2.147  1.00  0.00           H  
ATOM   1193  HB2 PHE A 582      -5.439  -9.230  -3.446  1.00  0.00           H  
ATOM   1194  HB3 PHE A 582      -4.731  -9.795  -1.937  1.00  0.00           H  
ATOM   1195  HD1 PHE A 582      -4.308  -6.316  -1.685  1.00  0.00           H  
ATOM   1196  HD2 PHE A 582      -7.395  -9.309  -1.712  1.00  0.00           H  
ATOM   1197  HE1 PHE A 582      -5.741  -4.852  -0.296  1.00  0.00           H  
ATOM   1198  HE2 PHE A 582      -8.845  -7.814  -0.354  1.00  0.00           H  
ATOM   1199  HZ  PHE A 582      -7.987  -5.603   0.395  1.00  0.00           H  
ATOM   1200  N   TYR A 583      -1.405  -9.680  -3.201  1.00  0.00           N  
ATOM   1201  CA  TYR A 583      -0.469 -10.681  -3.702  1.00  0.00           C  
ATOM   1202  C   TYR A 583      -0.162 -11.721  -2.624  1.00  0.00           C  
ATOM   1203  O   TYR A 583      -0.196 -11.423  -1.426  1.00  0.00           O  
ATOM   1204  CB  TYR A 583       0.798  -9.975  -4.200  1.00  0.00           C  
ATOM   1205  CG  TYR A 583       1.426  -9.018  -3.205  1.00  0.00           C  
ATOM   1206  CD1 TYR A 583       2.316  -9.499  -2.227  1.00  0.00           C  
ATOM   1207  CD2 TYR A 583       1.100  -7.649  -3.244  1.00  0.00           C  
ATOM   1208  CE1 TYR A 583       2.918  -8.610  -1.321  1.00  0.00           C  
ATOM   1209  CE2 TYR A 583       1.692  -6.757  -2.336  1.00  0.00           C  
ATOM   1210  CZ  TYR A 583       2.623  -7.228  -1.387  1.00  0.00           C  
ATOM   1211  OH  TYR A 583       3.219  -6.346  -0.539  1.00  0.00           O  
ATOM   1212  H   TYR A 583      -1.055  -9.018  -2.521  1.00  0.00           H  
ATOM   1213  HA  TYR A 583      -0.916 -11.202  -4.550  1.00  0.00           H  
ATOM   1214  HB2 TYR A 583       1.538 -10.726  -4.475  1.00  0.00           H  
ATOM   1215  HB3 TYR A 583       0.547  -9.423  -5.107  1.00  0.00           H  
ATOM   1216  HD1 TYR A 583       2.548 -10.555  -2.182  1.00  0.00           H  
ATOM   1217  HD2 TYR A 583       0.388  -7.282  -3.969  1.00  0.00           H  
ATOM   1218  HE1 TYR A 583       3.586  -9.007  -0.571  1.00  0.00           H  
ATOM   1219  HE2 TYR A 583       1.433  -5.713  -2.366  1.00  0.00           H  
ATOM   1220  HH  TYR A 583       3.950  -6.775  -0.053  1.00  0.00           H  
ATOM   1221  N   THR A 584       0.158 -12.942  -3.056  1.00  0.00           N  
ATOM   1222  CA  THR A 584       0.514 -14.061  -2.197  1.00  0.00           C  
ATOM   1223  C   THR A 584       1.745 -13.740  -1.368  1.00  0.00           C  
ATOM   1224  O   THR A 584       2.851 -13.705  -1.897  1.00  0.00           O  
ATOM   1225  CB  THR A 584       0.690 -15.355  -3.013  1.00  0.00           C  
ATOM   1226  OG1 THR A 584       1.292 -15.185  -4.286  1.00  0.00           O  
ATOM   1227  CG2 THR A 584      -0.668 -16.002  -3.268  1.00  0.00           C  
ATOM   1228  H   THR A 584       0.229 -13.096  -4.053  1.00  0.00           H  
ATOM   1229  HA  THR A 584      -0.280 -14.230  -1.483  1.00  0.00           H  
ATOM   1230  HB  THR A 584       1.289 -16.052  -2.426  1.00  0.00           H  
ATOM   1231  HG1 THR A 584       1.880 -14.390  -4.286  1.00  0.00           H  
ATOM   1232 HG21 THR A 584      -0.526 -16.993  -3.695  1.00  0.00           H  
ATOM   1233 HG22 THR A 584      -1.206 -16.112  -2.328  1.00  0.00           H  
ATOM   1234 HG23 THR A 584      -1.255 -15.381  -3.945  1.00  0.00           H  
ATOM   1235  N   SER A 585       1.588 -13.566  -0.051  1.00  0.00           N  
ATOM   1236  CA  SER A 585       2.725 -13.265   0.797  1.00  0.00           C  
ATOM   1237  C   SER A 585       3.812 -14.345   0.744  1.00  0.00           C  
ATOM   1238  O   SER A 585       4.969 -14.057   1.047  1.00  0.00           O  
ATOM   1239  CB  SER A 585       2.250 -13.053   2.229  1.00  0.00           C  
ATOM   1240  OG  SER A 585       3.325 -12.652   3.051  1.00  0.00           O  
ATOM   1241  H   SER A 585       0.665 -13.549   0.362  1.00  0.00           H  
ATOM   1242  HA  SER A 585       3.137 -12.335   0.415  1.00  0.00           H  
ATOM   1243  HB2 SER A 585       1.482 -12.279   2.242  1.00  0.00           H  
ATOM   1244  HB3 SER A 585       1.829 -13.981   2.616  1.00  0.00           H  
ATOM   1245  HG  SER A 585       3.748 -13.467   3.397  1.00  0.00           H  
ATOM   1246  N   LYS A 586       3.478 -15.581   0.366  1.00  0.00           N  
ATOM   1247  CA  LYS A 586       4.490 -16.613   0.222  1.00  0.00           C  
ATOM   1248  C   LYS A 586       5.530 -16.226  -0.823  1.00  0.00           C  
ATOM   1249  O   LYS A 586       6.681 -16.647  -0.671  1.00  0.00           O  
ATOM   1250  CB  LYS A 586       3.833 -17.971  -0.083  1.00  0.00           C  
ATOM   1251  CG  LYS A 586       3.969 -18.896   1.133  1.00  0.00           C  
ATOM   1252  CD  LYS A 586       3.122 -20.169   1.033  1.00  0.00           C  
ATOM   1253  CE  LYS A 586       3.248 -20.905   2.374  1.00  0.00           C  
ATOM   1254  NZ  LYS A 586       2.180 -21.901   2.606  1.00  0.00           N  
ATOM   1255  H   LYS A 586       2.536 -15.773   0.063  1.00  0.00           H  
ATOM   1256  HA  LYS A 586       5.027 -16.674   1.167  1.00  0.00           H  
ATOM   1257  HB2 LYS A 586       2.777 -17.824  -0.305  1.00  0.00           H  
ATOM   1258  HB3 LYS A 586       4.309 -18.437  -0.947  1.00  0.00           H  
ATOM   1259  HG2 LYS A 586       5.018 -19.171   1.253  1.00  0.00           H  
ATOM   1260  HG3 LYS A 586       3.647 -18.343   2.016  1.00  0.00           H  
ATOM   1261  HD2 LYS A 586       2.083 -19.891   0.854  1.00  0.00           H  
ATOM   1262  HD3 LYS A 586       3.484 -20.797   0.217  1.00  0.00           H  
ATOM   1263  HE2 LYS A 586       4.226 -21.387   2.432  1.00  0.00           H  
ATOM   1264  HE3 LYS A 586       3.193 -20.165   3.176  1.00  0.00           H  
ATOM   1265  HZ1 LYS A 586       2.229 -22.681   1.960  1.00  0.00           H  
ATOM   1266  HZ2 LYS A 586       2.260 -22.244   3.563  1.00  0.00           H  
ATOM   1267  HZ3 LYS A 586       1.260 -21.471   2.569  1.00  0.00           H  
ATOM   1268  N   GLU A 587       5.167 -15.449  -1.847  1.00  0.00           N  
ATOM   1269  CA  GLU A 587       6.135 -15.149  -2.892  1.00  0.00           C  
ATOM   1270  C   GLU A 587       7.152 -14.078  -2.435  1.00  0.00           C  
ATOM   1271  O   GLU A 587       6.893 -13.311  -1.502  1.00  0.00           O  
ATOM   1272  CB  GLU A 587       5.433 -14.835  -4.218  1.00  0.00           C  
ATOM   1273  CG  GLU A 587       5.073 -13.363  -4.379  1.00  0.00           C  
ATOM   1274  CD  GLU A 587       3.893 -13.244  -5.345  1.00  0.00           C  
ATOM   1275  OE1 GLU A 587       4.114 -13.380  -6.570  1.00  0.00           O  
ATOM   1276  OE2 GLU A 587       2.732 -13.117  -4.897  1.00  0.00           O  
ATOM   1277  H   GLU A 587       4.242 -15.014  -1.886  1.00  0.00           H  
ATOM   1278  HA  GLU A 587       6.664 -16.084  -3.052  1.00  0.00           H  
ATOM   1279  HB2 GLU A 587       6.071 -15.131  -5.049  1.00  0.00           H  
ATOM   1280  HB3 GLU A 587       4.526 -15.441  -4.275  1.00  0.00           H  
ATOM   1281  HG2 GLU A 587       4.831 -12.983  -3.399  1.00  0.00           H  
ATOM   1282  HG3 GLU A 587       5.925 -12.767  -4.726  1.00  0.00           H  
ATOM   1283  N   PRO A 588       8.341 -14.026  -3.055  1.00  0.00           N  
ATOM   1284  CA  PRO A 588       9.422 -13.134  -2.664  1.00  0.00           C  
ATOM   1285  C   PRO A 588       9.149 -11.673  -3.019  1.00  0.00           C  
ATOM   1286  O   PRO A 588       8.366 -11.349  -3.908  1.00  0.00           O  
ATOM   1287  CB  PRO A 588      10.684 -13.654  -3.353  1.00  0.00           C  
ATOM   1288  CG  PRO A 588      10.233 -14.769  -4.293  1.00  0.00           C  
ATOM   1289  CD  PRO A 588       8.721 -14.872  -4.162  1.00  0.00           C  
ATOM   1290  HA  PRO A 588       9.572 -13.189  -1.587  1.00  0.00           H  
ATOM   1291  HB2 PRO A 588      11.191 -12.868  -3.915  1.00  0.00           H  
ATOM   1292  HB3 PRO A 588      11.357 -14.061  -2.600  1.00  0.00           H  
ATOM   1293  HG2 PRO A 588      10.507 -14.512  -5.309  1.00  0.00           H  
ATOM   1294  HG3 PRO A 588      10.685 -15.715  -4.001  1.00  0.00           H  
ATOM   1295  HD2 PRO A 588       8.240 -14.540  -5.076  1.00  0.00           H  
ATOM   1296  HD3 PRO A 588       8.404 -15.890  -3.973  1.00  0.00           H  
ATOM   1297  N   VAL A 589       9.874 -10.784  -2.345  1.00  0.00           N  
ATOM   1298  CA  VAL A 589       9.754  -9.339  -2.512  1.00  0.00           C  
ATOM   1299  C   VAL A 589      10.184  -8.974  -3.936  1.00  0.00           C  
ATOM   1300  O   VAL A 589       9.535  -8.163  -4.590  1.00  0.00           O  
ATOM   1301  CB  VAL A 589      10.618  -8.602  -1.451  1.00  0.00           C  
ATOM   1302  CG1 VAL A 589      10.438  -7.078  -1.495  1.00  0.00           C  
ATOM   1303  CG2 VAL A 589      10.339  -9.031  -0.004  1.00  0.00           C  
ATOM   1304  H   VAL A 589      10.592 -11.163  -1.737  1.00  0.00           H  
ATOM   1305  HA  VAL A 589       8.693  -9.080  -2.405  1.00  0.00           H  
ATOM   1306  HB  VAL A 589      11.668  -8.820  -1.653  1.00  0.00           H  
ATOM   1307 HG11 VAL A 589      11.028  -6.599  -0.710  1.00  0.00           H  
ATOM   1308 HG12 VAL A 589      10.761  -6.694  -2.459  1.00  0.00           H  
ATOM   1309 HG13 VAL A 589       9.389  -6.827  -1.357  1.00  0.00           H  
ATOM   1310 HG21 VAL A 589      10.972  -8.452   0.679  1.00  0.00           H  
ATOM   1311 HG22 VAL A 589       9.292  -8.863   0.249  1.00  0.00           H  
ATOM   1312 HG23 VAL A 589      10.580 -10.081   0.141  1.00  0.00           H  
ATOM   1313  N   ALA A 590      11.258  -9.591  -4.441  1.00  0.00           N  
ATOM   1314  CA  ALA A 590      11.732  -9.330  -5.798  1.00  0.00           C  
ATOM   1315  C   ALA A 590      10.670  -9.721  -6.839  1.00  0.00           C  
ATOM   1316  O   ALA A 590      10.488  -9.011  -7.825  1.00  0.00           O  
ATOM   1317  CB  ALA A 590      13.059 -10.059  -6.028  1.00  0.00           C  
ATOM   1318  H   ALA A 590      11.718 -10.287  -3.870  1.00  0.00           H  
ATOM   1319  HA  ALA A 590      11.917  -8.260  -5.901  1.00  0.00           H  
ATOM   1320  HB1 ALA A 590      12.940 -11.128  -5.856  1.00  0.00           H  
ATOM   1321  HB2 ALA A 590      13.386  -9.896  -7.056  1.00  0.00           H  
ATOM   1322  HB3 ALA A 590      13.818  -9.666  -5.352  1.00  0.00           H  
ATOM   1323  N   SER A 591       9.929 -10.803  -6.590  1.00  0.00           N  
ATOM   1324  CA  SER A 591       8.903 -11.321  -7.479  1.00  0.00           C  
ATOM   1325  C   SER A 591       7.743 -10.342  -7.613  1.00  0.00           C  
ATOM   1326  O   SER A 591       7.328 -10.060  -8.740  1.00  0.00           O  
ATOM   1327  CB  SER A 591       8.427 -12.666  -6.930  1.00  0.00           C  
ATOM   1328  OG  SER A 591       9.099 -13.733  -7.574  1.00  0.00           O  
ATOM   1329  H   SER A 591      10.072 -11.308  -5.730  1.00  0.00           H  
ATOM   1330  HA  SER A 591       9.335 -11.465  -8.472  1.00  0.00           H  
ATOM   1331  HB2 SER A 591       8.635 -12.708  -5.866  1.00  0.00           H  
ATOM   1332  HB3 SER A 591       7.349 -12.773  -7.057  1.00  0.00           H  
ATOM   1333  HG  SER A 591       8.465 -14.031  -8.270  1.00  0.00           H  
ATOM   1334  N   ILE A 592       7.209  -9.820  -6.500  1.00  0.00           N  
ATOM   1335  CA  ILE A 592       6.097  -8.881  -6.590  1.00  0.00           C  
ATOM   1336  C   ILE A 592       6.576  -7.550  -7.177  1.00  0.00           C  
ATOM   1337  O   ILE A 592       5.843  -6.902  -7.920  1.00  0.00           O  
ATOM   1338  CB  ILE A 592       5.371  -8.722  -5.242  1.00  0.00           C  
ATOM   1339  CG1 ILE A 592       6.102  -7.833  -4.230  1.00  0.00           C  
ATOM   1340  CG2 ILE A 592       5.116 -10.079  -4.582  1.00  0.00           C  
ATOM   1341  CD1 ILE A 592       5.484  -6.428  -4.218  1.00  0.00           C  
ATOM   1342  H   ILE A 592       7.531 -10.072  -5.572  1.00  0.00           H  
ATOM   1343  HA  ILE A 592       5.365  -9.305  -7.278  1.00  0.00           H  
ATOM   1344  HB  ILE A 592       4.403  -8.274  -5.466  1.00  0.00           H  
ATOM   1345 HG12 ILE A 592       6.061  -8.309  -3.251  1.00  0.00           H  
ATOM   1346 HG13 ILE A 592       7.150  -7.757  -4.483  1.00  0.00           H  
ATOM   1347 HG21 ILE A 592       6.038 -10.469  -4.146  1.00  0.00           H  
ATOM   1348 HG22 ILE A 592       4.385  -9.967  -3.786  1.00  0.00           H  
ATOM   1349 HG23 ILE A 592       4.716 -10.760  -5.328  1.00  0.00           H  
ATOM   1350 HD11 ILE A 592       6.204  -5.705  -3.849  1.00  0.00           H  
ATOM   1351 HD12 ILE A 592       5.215  -6.123  -5.228  1.00  0.00           H  
ATOM   1352 HD13 ILE A 592       4.589  -6.422  -3.595  1.00  0.00           H  
ATOM   1353  N   ILE A 593       7.826  -7.160  -6.900  1.00  0.00           N  
ATOM   1354  CA  ILE A 593       8.437  -5.972  -7.474  1.00  0.00           C  
ATOM   1355  C   ILE A 593       8.410  -6.113  -8.995  1.00  0.00           C  
ATOM   1356  O   ILE A 593       7.835  -5.267  -9.672  1.00  0.00           O  
ATOM   1357  CB  ILE A 593       9.846  -5.743  -6.866  1.00  0.00           C  
ATOM   1358  CG1 ILE A 593       9.687  -5.057  -5.491  1.00  0.00           C  
ATOM   1359  CG2 ILE A 593      10.777  -4.924  -7.779  1.00  0.00           C  
ATOM   1360  CD1 ILE A 593      10.984  -5.005  -4.677  1.00  0.00           C  
ATOM   1361  H   ILE A 593       8.369  -7.711  -6.244  1.00  0.00           H  
ATOM   1362  HA  ILE A 593       7.792  -5.131  -7.216  1.00  0.00           H  
ATOM   1363  HB  ILE A 593      10.323  -6.709  -6.715  1.00  0.00           H  
ATOM   1364 HG12 ILE A 593       9.321  -4.040  -5.632  1.00  0.00           H  
ATOM   1365 HG13 ILE A 593       8.946  -5.599  -4.902  1.00  0.00           H  
ATOM   1366 HG21 ILE A 593      10.996  -5.490  -8.683  1.00  0.00           H  
ATOM   1367 HG22 ILE A 593      10.308  -3.973  -8.022  1.00  0.00           H  
ATOM   1368 HG23 ILE A 593      11.734  -4.735  -7.298  1.00  0.00           H  
ATOM   1369 HD11 ILE A 593      11.412  -6.004  -4.589  1.00  0.00           H  
ATOM   1370 HD12 ILE A 593      11.704  -4.349  -5.159  1.00  0.00           H  
ATOM   1371 HD13 ILE A 593      10.769  -4.609  -3.685  1.00  0.00           H  
ATOM   1372  N   THR A 594       8.963  -7.195  -9.546  1.00  0.00           N  
ATOM   1373  CA  THR A 594       8.994  -7.453 -10.984  1.00  0.00           C  
ATOM   1374  C   THR A 594       7.593  -7.481 -11.623  1.00  0.00           C  
ATOM   1375  O   THR A 594       7.439  -7.241 -12.821  1.00  0.00           O  
ATOM   1376  CB  THR A 594       9.844  -8.722 -11.204  1.00  0.00           C  
ATOM   1377  OG1 THR A 594      10.997  -8.348 -11.925  1.00  0.00           O  
ATOM   1378  CG2 THR A 594       9.146  -9.909 -11.870  1.00  0.00           C  
ATOM   1379  H   THR A 594       9.412  -7.882  -8.945  1.00  0.00           H  
ATOM   1380  HA  THR A 594       9.506  -6.616 -11.446  1.00  0.00           H  
ATOM   1381  HB  THR A 594      10.198  -9.085 -10.241  1.00  0.00           H  
ATOM   1382  HG1 THR A 594      11.730  -8.902 -11.575  1.00  0.00           H  
ATOM   1383 HG21 THR A 594       9.862 -10.718 -12.014  1.00  0.00           H  
ATOM   1384 HG22 THR A 594       8.346 -10.265 -11.219  1.00  0.00           H  
ATOM   1385 HG23 THR A 594       8.733  -9.626 -12.837  1.00  0.00           H  
ATOM   1386  N   LYS A 595       6.573  -7.715 -10.807  1.00  0.00           N  
ATOM   1387  CA  LYS A 595       5.161  -7.740 -11.184  1.00  0.00           C  
ATOM   1388  C   LYS A 595       4.702  -6.295 -11.350  1.00  0.00           C  
ATOM   1389  O   LYS A 595       4.286  -5.903 -12.435  1.00  0.00           O  
ATOM   1390  CB  LYS A 595       4.353  -8.519 -10.128  1.00  0.00           C  
ATOM   1391  CG  LYS A 595       3.578  -9.703 -10.720  1.00  0.00           C  
ATOM   1392  CD  LYS A 595       2.150  -9.341 -11.147  1.00  0.00           C  
ATOM   1393  CE  LYS A 595       1.408 -10.550 -11.735  1.00  0.00           C  
ATOM   1394  NZ  LYS A 595       1.183 -11.643 -10.760  1.00  0.00           N  
ATOM   1395  H   LYS A 595       6.848  -7.604  -9.839  1.00  0.00           H  
ATOM   1396  HA  LYS A 595       5.053  -8.256 -12.137  1.00  0.00           H  
ATOM   1397  HB2 LYS A 595       5.042  -8.942  -9.401  1.00  0.00           H  
ATOM   1398  HB3 LYS A 595       3.673  -7.861  -9.583  1.00  0.00           H  
ATOM   1399  HG2 LYS A 595       4.123 -10.132 -11.563  1.00  0.00           H  
ATOM   1400  HG3 LYS A 595       3.531 -10.464  -9.952  1.00  0.00           H  
ATOM   1401  HD2 LYS A 595       1.593  -8.956 -10.294  1.00  0.00           H  
ATOM   1402  HD3 LYS A 595       2.197  -8.556 -11.902  1.00  0.00           H  
ATOM   1403  HE2 LYS A 595       0.444 -10.210 -12.116  1.00  0.00           H  
ATOM   1404  HE3 LYS A 595       1.984 -10.941 -12.575  1.00  0.00           H  
ATOM   1405  HZ1 LYS A 595       0.565 -11.384  -9.995  1.00  0.00           H  
ATOM   1406  HZ2 LYS A 595       0.748 -12.441 -11.210  1.00  0.00           H  
ATOM   1407  HZ3 LYS A 595       2.055 -12.003 -10.374  1.00  0.00           H  
ATOM   1408  N   LEU A 596       4.856  -5.489 -10.300  1.00  0.00           N  
ATOM   1409  CA  LEU A 596       4.519  -4.069 -10.276  1.00  0.00           C  
ATOM   1410  C   LEU A 596       5.238  -3.291 -11.376  1.00  0.00           C  
ATOM   1411  O   LEU A 596       4.625  -2.472 -12.053  1.00  0.00           O  
ATOM   1412  CB  LEU A 596       4.868  -3.479  -8.904  1.00  0.00           C  
ATOM   1413  CG  LEU A 596       3.960  -3.971  -7.763  1.00  0.00           C  
ATOM   1414  CD1 LEU A 596       4.565  -3.544  -6.429  1.00  0.00           C  
ATOM   1415  CD2 LEU A 596       2.537  -3.411  -7.871  1.00  0.00           C  
ATOM   1416  H   LEU A 596       5.253  -5.894  -9.458  1.00  0.00           H  
ATOM   1417  HA  LEU A 596       3.454  -3.958 -10.448  1.00  0.00           H  
ATOM   1418  HB2 LEU A 596       5.902  -3.740  -8.677  1.00  0.00           H  
ATOM   1419  HB3 LEU A 596       4.804  -2.391  -8.964  1.00  0.00           H  
ATOM   1420  HG  LEU A 596       3.906  -5.059  -7.773  1.00  0.00           H  
ATOM   1421 HD11 LEU A 596       4.612  -2.459  -6.376  1.00  0.00           H  
ATOM   1422 HD12 LEU A 596       3.953  -3.927  -5.614  1.00  0.00           H  
ATOM   1423 HD13 LEU A 596       5.573  -3.951  -6.342  1.00  0.00           H  
ATOM   1424 HD21 LEU A 596       2.010  -3.907  -8.682  1.00  0.00           H  
ATOM   1425 HD22 LEU A 596       1.989  -3.602  -6.952  1.00  0.00           H  
ATOM   1426 HD23 LEU A 596       2.570  -2.339  -8.063  1.00  0.00           H  
ATOM   1427  N   ASN A 597       6.525  -3.551 -11.608  1.00  0.00           N  
ATOM   1428  CA  ASN A 597       7.288  -2.785 -12.602  1.00  0.00           C  
ATOM   1429  C   ASN A 597       6.745  -2.981 -14.011  1.00  0.00           C  
ATOM   1430  O   ASN A 597       6.925  -2.118 -14.863  1.00  0.00           O  
ATOM   1431  CB  ASN A 597       8.757  -3.195 -12.621  1.00  0.00           C  
ATOM   1432  CG  ASN A 597       9.389  -3.127 -11.251  1.00  0.00           C  
ATOM   1433  OD1 ASN A 597       9.191  -2.198 -10.475  1.00  0.00           O  
ATOM   1434  ND2 ASN A 597      10.154  -4.141 -10.918  1.00  0.00           N  
ATOM   1435  H   ASN A 597       6.996  -4.199 -10.985  1.00  0.00           H  
ATOM   1436  HA  ASN A 597       7.220  -1.726 -12.346  1.00  0.00           H  
ATOM   1437  HB2 ASN A 597       8.834  -4.208 -13.017  1.00  0.00           H  
ATOM   1438  HB3 ASN A 597       9.295  -2.537 -13.303  1.00  0.00           H  
ATOM   1439 HD21 ASN A 597      10.214  -4.919 -11.572  1.00  0.00           H  
ATOM   1440 HD22 ASN A 597      10.428  -4.236  -9.960  1.00  0.00           H  
ATOM   1441  N   SER A 598       6.108  -4.121 -14.262  1.00  0.00           N  
ATOM   1442  CA  SER A 598       5.455  -4.458 -15.508  1.00  0.00           C  
ATOM   1443  C   SER A 598       4.091  -3.744 -15.656  1.00  0.00           C  
ATOM   1444  O   SER A 598       3.518  -3.758 -16.743  1.00  0.00           O  
ATOM   1445  CB  SER A 598       5.279  -5.974 -15.471  1.00  0.00           C  
ATOM   1446  OG  SER A 598       6.225  -6.628 -16.293  1.00  0.00           O  
ATOM   1447  H   SER A 598       6.053  -4.824 -13.536  1.00  0.00           H  
ATOM   1448  HA  SER A 598       6.093  -4.182 -16.344  1.00  0.00           H  
ATOM   1449  HB2 SER A 598       5.423  -6.345 -14.464  1.00  0.00           H  
ATOM   1450  HB3 SER A 598       4.264  -6.212 -15.759  1.00  0.00           H  
ATOM   1451  HG  SER A 598       5.971  -6.523 -17.238  1.00  0.00           H  
ATOM   1452  N   LEU A 599       3.567  -3.137 -14.589  1.00  0.00           N  
ATOM   1453  CA  LEU A 599       2.305  -2.393 -14.521  1.00  0.00           C  
ATOM   1454  C   LEU A 599       2.571  -0.893 -14.653  1.00  0.00           C  
ATOM   1455  O   LEU A 599       1.843  -0.225 -15.384  1.00  0.00           O  
ATOM   1456  CB  LEU A 599       1.559  -2.690 -13.204  1.00  0.00           C  
ATOM   1457  CG  LEU A 599       1.200  -4.163 -12.944  1.00  0.00           C  
ATOM   1458  CD1 LEU A 599       0.683  -4.364 -11.512  1.00  0.00           C  
ATOM   1459  CD2 LEU A 599       0.136  -4.658 -13.925  1.00  0.00           C  
ATOM   1460  H   LEU A 599       4.135  -3.148 -13.755  1.00  0.00           H  
ATOM   1461  HA  LEU A 599       1.656  -2.669 -15.349  1.00  0.00           H  
ATOM   1462  HB2 LEU A 599       2.164  -2.326 -12.376  1.00  0.00           H  
ATOM   1463  HB3 LEU A 599       0.632  -2.121 -13.205  1.00  0.00           H  
ATOM   1464  HG  LEU A 599       2.089  -4.776 -13.067  1.00  0.00           H  
ATOM   1465 HD11 LEU A 599      -0.270  -3.849 -11.381  1.00  0.00           H  
ATOM   1466 HD12 LEU A 599       0.566  -5.426 -11.299  1.00  0.00           H  
ATOM   1467 HD13 LEU A 599       1.392  -3.948 -10.799  1.00  0.00           H  
ATOM   1468 HD21 LEU A 599      -0.073  -5.711 -13.742  1.00  0.00           H  
ATOM   1469 HD22 LEU A 599      -0.789  -4.091 -13.795  1.00  0.00           H  
ATOM   1470 HD23 LEU A 599       0.472  -4.528 -14.952  1.00  0.00           H  
ATOM   1471  N   ASN A 600       3.637  -0.379 -14.022  1.00  0.00           N  
ATOM   1472  CA  ASN A 600       4.120   1.010 -14.130  1.00  0.00           C  
ATOM   1473  C   ASN A 600       3.171   2.035 -13.518  1.00  0.00           C  
ATOM   1474  O   ASN A 600       3.244   3.219 -13.848  1.00  0.00           O  
ATOM   1475  CB  ASN A 600       4.490   1.406 -15.577  1.00  0.00           C  
ATOM   1476  CG  ASN A 600       5.620   0.566 -16.120  1.00  0.00           C  
ATOM   1477  OD1 ASN A 600       6.790   0.898 -15.921  1.00  0.00           O  
ATOM   1478  ND2 ASN A 600       5.289  -0.525 -16.785  1.00  0.00           N  
ATOM   1479  H   ASN A 600       4.114  -0.984 -13.361  1.00  0.00           H  
ATOM   1480  HA  ASN A 600       5.028   1.077 -13.537  1.00  0.00           H  
ATOM   1481  HB2 ASN A 600       3.618   1.347 -16.228  1.00  0.00           H  
ATOM   1482  HB3 ASN A 600       4.820   2.445 -15.593  1.00  0.00           H  
ATOM   1483 HD21 ASN A 600       4.321  -0.741 -16.965  1.00  0.00           H  
ATOM   1484 HD22 ASN A 600       6.019  -1.164 -17.079  1.00  0.00           H  
ATOM   1485  N   GLU A 601       2.263   1.614 -12.648  1.00  0.00           N  
ATOM   1486  CA  GLU A 601       1.235   2.483 -12.102  1.00  0.00           C  
ATOM   1487  C   GLU A 601       1.759   3.129 -10.810  1.00  0.00           C  
ATOM   1488  O   GLU A 601       2.502   2.471 -10.075  1.00  0.00           O  
ATOM   1489  CB  GLU A 601      -0.054   1.695 -11.840  1.00  0.00           C  
ATOM   1490  CG  GLU A 601      -0.410   0.774 -13.017  1.00  0.00           C  
ATOM   1491  CD  GLU A 601      -1.662  -0.037 -12.740  1.00  0.00           C  
ATOM   1492  OE1 GLU A 601      -1.578  -0.972 -11.909  1.00  0.00           O  
ATOM   1493  OE2 GLU A 601      -2.706   0.237 -13.372  1.00  0.00           O  
ATOM   1494  H   GLU A 601       2.277   0.652 -12.348  1.00  0.00           H  
ATOM   1495  HA  GLU A 601       1.023   3.238 -12.856  1.00  0.00           H  
ATOM   1496  HB2 GLU A 601       0.069   1.108 -10.933  1.00  0.00           H  
ATOM   1497  HB3 GLU A 601      -0.872   2.392 -11.668  1.00  0.00           H  
ATOM   1498  HG2 GLU A 601      -0.519   1.359 -13.931  1.00  0.00           H  
ATOM   1499  HG3 GLU A 601       0.394   0.061 -13.175  1.00  0.00           H  
ATOM   1500  N   PRO A 602       1.393   4.387 -10.513  1.00  0.00           N  
ATOM   1501  CA  PRO A 602       1.784   5.075  -9.295  1.00  0.00           C  
ATOM   1502  C   PRO A 602       1.182   4.387  -8.074  1.00  0.00           C  
ATOM   1503  O   PRO A 602      -0.019   4.098  -8.035  1.00  0.00           O  
ATOM   1504  CB  PRO A 602       1.273   6.512  -9.420  1.00  0.00           C  
ATOM   1505  CG  PRO A 602       0.283   6.516 -10.587  1.00  0.00           C  
ATOM   1506  CD  PRO A 602       0.471   5.180 -11.295  1.00  0.00           C  
ATOM   1507  HA  PRO A 602       2.871   5.069  -9.212  1.00  0.00           H  
ATOM   1508  HB2 PRO A 602       0.797   6.839  -8.500  1.00  0.00           H  
ATOM   1509  HB3 PRO A 602       2.094   7.185  -9.635  1.00  0.00           H  
ATOM   1510  HG2 PRO A 602      -0.739   6.577 -10.218  1.00  0.00           H  
ATOM   1511  HG3 PRO A 602       0.481   7.346 -11.266  1.00  0.00           H  
ATOM   1512  HD2 PRO A 602      -0.485   4.668 -11.332  1.00  0.00           H  
ATOM   1513  HD3 PRO A 602       0.867   5.311 -12.301  1.00  0.00           H  
ATOM   1514  N   LEU A 603       2.016   4.184  -7.055  1.00  0.00           N  
ATOM   1515  CA  LEU A 603       1.649   3.415  -5.875  1.00  0.00           C  
ATOM   1516  C   LEU A 603       1.605   4.308  -4.647  1.00  0.00           C  
ATOM   1517  O   LEU A 603       2.301   5.328  -4.560  1.00  0.00           O  
ATOM   1518  CB  LEU A 603       2.661   2.287  -5.606  1.00  0.00           C  
ATOM   1519  CG  LEU A 603       2.987   1.364  -6.788  1.00  0.00           C  
ATOM   1520  CD1 LEU A 603       4.042   0.363  -6.319  1.00  0.00           C  
ATOM   1521  CD2 LEU A 603       1.745   0.632  -7.300  1.00  0.00           C  
ATOM   1522  H   LEU A 603       2.995   4.455  -7.167  1.00  0.00           H  
ATOM   1523  HA  LEU A 603       0.665   2.972  -6.030  1.00  0.00           H  
ATOM   1524  HB2 LEU A 603       3.592   2.740  -5.273  1.00  0.00           H  
ATOM   1525  HB3 LEU A 603       2.282   1.680  -4.781  1.00  0.00           H  
ATOM   1526  HG  LEU A 603       3.420   1.946  -7.600  1.00  0.00           H  
ATOM   1527 HD11 LEU A 603       4.362  -0.246  -7.165  1.00  0.00           H  
ATOM   1528 HD12 LEU A 603       4.901   0.908  -5.931  1.00  0.00           H  
ATOM   1529 HD13 LEU A 603       3.650  -0.270  -5.528  1.00  0.00           H  
ATOM   1530 HD21 LEU A 603       1.081   1.353  -7.777  1.00  0.00           H  
ATOM   1531 HD22 LEU A 603       2.034  -0.096  -8.053  1.00  0.00           H  
ATOM   1532 HD23 LEU A 603       1.226   0.132  -6.486  1.00  0.00           H  
ATOM   1533  N   VAL A 604       0.872   3.855  -3.642  1.00  0.00           N  
ATOM   1534  CA  VAL A 604       0.941   4.342  -2.278  1.00  0.00           C  
ATOM   1535  C   VAL A 604       0.857   3.089  -1.409  1.00  0.00           C  
ATOM   1536  O   VAL A 604      -0.123   2.350  -1.451  1.00  0.00           O  
ATOM   1537  CB  VAL A 604      -0.143   5.414  -2.038  1.00  0.00           C  
ATOM   1538  CG1 VAL A 604      -1.556   4.952  -2.401  1.00  0.00           C  
ATOM   1539  CG2 VAL A 604      -0.156   5.899  -0.586  1.00  0.00           C  
ATOM   1540  H   VAL A 604       0.270   3.047  -3.794  1.00  0.00           H  
ATOM   1541  HA  VAL A 604       1.914   4.811  -2.120  1.00  0.00           H  
ATOM   1542  HB  VAL A 604       0.093   6.273  -2.670  1.00  0.00           H  
ATOM   1543 HG11 VAL A 604      -1.831   4.117  -1.757  1.00  0.00           H  
ATOM   1544 HG12 VAL A 604      -2.262   5.767  -2.256  1.00  0.00           H  
ATOM   1545 HG13 VAL A 604      -1.597   4.624  -3.438  1.00  0.00           H  
ATOM   1546 HG21 VAL A 604       0.836   6.237  -0.289  1.00  0.00           H  
ATOM   1547 HG22 VAL A 604      -0.862   6.720  -0.474  1.00  0.00           H  
ATOM   1548 HG23 VAL A 604      -0.471   5.090   0.070  1.00  0.00           H  
ATOM   1549  N   THR A 605       1.930   2.771  -0.696  1.00  0.00           N  
ATOM   1550  CA  THR A 605       1.984   1.578   0.142  1.00  0.00           C  
ATOM   1551  C   THR A 605       3.001   1.746   1.277  1.00  0.00           C  
ATOM   1552  O   THR A 605       3.694   2.758   1.398  1.00  0.00           O  
ATOM   1553  CB  THR A 605       2.202   0.327  -0.738  1.00  0.00           C  
ATOM   1554  OG1 THR A 605       2.077  -0.865   0.014  1.00  0.00           O  
ATOM   1555  CG2 THR A 605       3.516   0.349  -1.528  1.00  0.00           C  
ATOM   1556  H   THR A 605       2.727   3.391  -0.710  1.00  0.00           H  
ATOM   1557  HA  THR A 605       1.006   1.468   0.611  1.00  0.00           H  
ATOM   1558  HB  THR A 605       1.400   0.302  -1.461  1.00  0.00           H  
ATOM   1559  HG1 THR A 605       1.323  -1.384  -0.325  1.00  0.00           H  
ATOM   1560 HG21 THR A 605       3.540   1.211  -2.194  1.00  0.00           H  
ATOM   1561 HG22 THR A 605       4.370   0.398  -0.855  1.00  0.00           H  
ATOM   1562 HG23 THR A 605       3.592  -0.553  -2.132  1.00  0.00           H  
ATOM   1563  N   MET A 606       3.024   0.758   2.160  1.00  0.00           N  
ATOM   1564  CA  MET A 606       4.061   0.585   3.169  1.00  0.00           C  
ATOM   1565  C   MET A 606       5.221  -0.165   2.495  1.00  0.00           C  
ATOM   1566  O   MET A 606       5.045  -0.633   1.369  1.00  0.00           O  
ATOM   1567  CB  MET A 606       3.457  -0.151   4.377  1.00  0.00           C  
ATOM   1568  CG  MET A 606       2.320   0.666   5.023  1.00  0.00           C  
ATOM   1569  SD  MET A 606       0.700  -0.148   5.172  1.00  0.00           S  
ATOM   1570  CE  MET A 606       0.241  -0.368   3.432  1.00  0.00           C  
ATOM   1571  H   MET A 606       2.584  -0.084   1.795  1.00  0.00           H  
ATOM   1572  HA  MET A 606       4.432   1.559   3.488  1.00  0.00           H  
ATOM   1573  HB2 MET A 606       3.092  -1.126   4.060  1.00  0.00           H  
ATOM   1574  HB3 MET A 606       4.226  -0.319   5.128  1.00  0.00           H  
ATOM   1575  HG2 MET A 606       2.642   0.942   6.025  1.00  0.00           H  
ATOM   1576  HG3 MET A 606       2.180   1.601   4.482  1.00  0.00           H  
ATOM   1577  HE1 MET A 606       0.262   0.594   2.922  1.00  0.00           H  
ATOM   1578  HE2 MET A 606       0.935  -1.057   2.949  1.00  0.00           H  
ATOM   1579  HE3 MET A 606      -0.765  -0.781   3.375  1.00  0.00           H  
ATOM   1580  N   PRO A 607       6.416  -0.268   3.103  1.00  0.00           N  
ATOM   1581  CA  PRO A 607       7.605  -0.742   2.395  1.00  0.00           C  
ATOM   1582  C   PRO A 607       7.570  -2.270   2.167  1.00  0.00           C  
ATOM   1583  O   PRO A 607       8.285  -3.007   2.833  1.00  0.00           O  
ATOM   1584  CB  PRO A 607       8.806  -0.239   3.226  1.00  0.00           C  
ATOM   1585  CG  PRO A 607       8.221   0.734   4.243  1.00  0.00           C  
ATOM   1586  CD  PRO A 607       6.786   0.263   4.407  1.00  0.00           C  
ATOM   1587  HA  PRO A 607       7.643  -0.250   1.422  1.00  0.00           H  
ATOM   1588  HB2 PRO A 607       9.297  -1.040   3.767  1.00  0.00           H  
ATOM   1589  HB3 PRO A 607       9.529   0.278   2.599  1.00  0.00           H  
ATOM   1590  HG2 PRO A 607       8.768   0.718   5.187  1.00  0.00           H  
ATOM   1591  HG3 PRO A 607       8.223   1.732   3.816  1.00  0.00           H  
ATOM   1592  HD2 PRO A 607       6.747  -0.532   5.152  1.00  0.00           H  
ATOM   1593  HD3 PRO A 607       6.154   1.092   4.720  1.00  0.00           H  
ATOM   1594  N   ILE A 608       6.694  -2.761   1.279  1.00  0.00           N  
ATOM   1595  CA  ILE A 608       6.494  -4.124   0.780  1.00  0.00           C  
ATOM   1596  C   ILE A 608       7.001  -5.190   1.753  1.00  0.00           C  
ATOM   1597  O   ILE A 608       6.255  -5.654   2.619  1.00  0.00           O  
ATOM   1598  CB  ILE A 608       7.060  -4.258  -0.652  1.00  0.00           C  
ATOM   1599  CG1 ILE A 608       6.461  -3.212  -1.619  1.00  0.00           C  
ATOM   1600  CG2 ILE A 608       6.885  -5.679  -1.223  1.00  0.00           C  
ATOM   1601  CD1 ILE A 608       4.937  -3.257  -1.816  1.00  0.00           C  
ATOM   1602  H   ILE A 608       6.106  -2.071   0.818  1.00  0.00           H  
ATOM   1603  HA  ILE A 608       5.416  -4.275   0.715  1.00  0.00           H  
ATOM   1604  HB  ILE A 608       8.133  -4.062  -0.605  1.00  0.00           H  
ATOM   1605 HG12 ILE A 608       6.724  -2.213  -1.272  1.00  0.00           H  
ATOM   1606 HG13 ILE A 608       6.936  -3.330  -2.587  1.00  0.00           H  
ATOM   1607 HG21 ILE A 608       7.451  -5.758  -2.148  1.00  0.00           H  
ATOM   1608 HG22 ILE A 608       7.257  -6.447  -0.550  1.00  0.00           H  
ATOM   1609 HG23 ILE A 608       5.834  -5.899  -1.402  1.00  0.00           H  
ATOM   1610 HD11 ILE A 608       4.611  -4.241  -2.145  1.00  0.00           H  
ATOM   1611 HD12 ILE A 608       4.426  -2.989  -0.891  1.00  0.00           H  
ATOM   1612 HD13 ILE A 608       4.661  -2.540  -2.588  1.00  0.00           H  
ATOM   1613  N   GLY A 609       8.261  -5.593   1.608  1.00  0.00           N  
ATOM   1614  CA  GLY A 609       8.936  -6.516   2.480  1.00  0.00           C  
ATOM   1615  C   GLY A 609       9.680  -5.683   3.497  1.00  0.00           C  
ATOM   1616  O   GLY A 609      10.824  -5.339   3.268  1.00  0.00           O  
ATOM   1617  H   GLY A 609       8.836  -5.085   0.956  1.00  0.00           H  
ATOM   1618  HA2 GLY A 609       8.228  -7.187   2.970  1.00  0.00           H  
ATOM   1619  HA3 GLY A 609       9.650  -7.105   1.910  1.00  0.00           H  
ATOM   1620  N   TYR A 610       9.041  -5.379   4.616  1.00  0.00           N  
ATOM   1621  CA  TYR A 610       9.597  -4.757   5.807  1.00  0.00           C  
ATOM   1622  C   TYR A 610       9.225  -5.511   7.085  1.00  0.00           C  
ATOM   1623  O   TYR A 610      10.068  -5.620   7.966  1.00  0.00           O  
ATOM   1624  CB  TYR A 610       9.127  -3.301   5.837  1.00  0.00           C  
ATOM   1625  CG  TYR A 610       9.406  -2.566   7.117  1.00  0.00           C  
ATOM   1626  CD1 TYR A 610      10.728  -2.295   7.492  1.00  0.00           C  
ATOM   1627  CD2 TYR A 610       8.341  -2.185   7.945  1.00  0.00           C  
ATOM   1628  CE1 TYR A 610      10.988  -1.632   8.698  1.00  0.00           C  
ATOM   1629  CE2 TYR A 610       8.591  -1.552   9.173  1.00  0.00           C  
ATOM   1630  CZ  TYR A 610       9.921  -1.279   9.557  1.00  0.00           C  
ATOM   1631  OH  TYR A 610      10.169  -0.695  10.760  1.00  0.00           O  
ATOM   1632  H   TYR A 610       8.055  -5.519   4.580  1.00  0.00           H  
ATOM   1633  HA  TYR A 610      10.683  -4.772   5.759  1.00  0.00           H  
ATOM   1634  HB2 TYR A 610       9.624  -2.768   5.037  1.00  0.00           H  
ATOM   1635  HB3 TYR A 610       8.059  -3.255   5.640  1.00  0.00           H  
ATOM   1636  HD1 TYR A 610      11.544  -2.625   6.868  1.00  0.00           H  
ATOM   1637  HD2 TYR A 610       7.333  -2.435   7.659  1.00  0.00           H  
ATOM   1638  HE1 TYR A 610      12.015  -1.412   8.942  1.00  0.00           H  
ATOM   1639  HE2 TYR A 610       7.768  -1.322   9.833  1.00  0.00           H  
ATOM   1640  HH  TYR A 610      11.020  -1.021  11.102  1.00  0.00           H  
ATOM   1641  N   VAL A 611       8.022  -6.079   7.173  1.00  0.00           N  
ATOM   1642  CA  VAL A 611       7.481  -6.695   8.385  1.00  0.00           C  
ATOM   1643  C   VAL A 611       6.864  -8.040   7.992  1.00  0.00           C  
ATOM   1644  O   VAL A 611       7.393  -9.080   8.357  1.00  0.00           O  
ATOM   1645  CB  VAL A 611       6.536  -5.681   9.087  1.00  0.00           C  
ATOM   1646  CG1 VAL A 611       5.398  -6.246   9.947  1.00  0.00           C  
ATOM   1647  CG2 VAL A 611       7.340  -4.745   9.999  1.00  0.00           C  
ATOM   1648  H   VAL A 611       7.437  -6.057   6.357  1.00  0.00           H  
ATOM   1649  HA  VAL A 611       8.317  -6.910   9.053  1.00  0.00           H  
ATOM   1650  HB  VAL A 611       6.069  -5.071   8.316  1.00  0.00           H  
ATOM   1651 HG11 VAL A 611       4.732  -6.870   9.352  1.00  0.00           H  
ATOM   1652 HG12 VAL A 611       5.801  -6.832  10.771  1.00  0.00           H  
ATOM   1653 HG13 VAL A 611       4.817  -5.423  10.363  1.00  0.00           H  
ATOM   1654 HG21 VAL A 611       8.210  -4.352   9.477  1.00  0.00           H  
ATOM   1655 HG22 VAL A 611       6.722  -3.914  10.336  1.00  0.00           H  
ATOM   1656 HG23 VAL A 611       7.699  -5.295  10.871  1.00  0.00           H  
ATOM   1657  N   THR A 612       5.834  -8.042   7.147  1.00  0.00           N  
ATOM   1658  CA  THR A 612       5.105  -9.202   6.613  1.00  0.00           C  
ATOM   1659  C   THR A 612       5.963 -10.279   5.896  1.00  0.00           C  
ATOM   1660  O   THR A 612       5.423 -11.270   5.403  1.00  0.00           O  
ATOM   1661  CB  THR A 612       4.007  -8.606   5.711  1.00  0.00           C  
ATOM   1662  OG1 THR A 612       3.026  -9.512   5.260  1.00  0.00           O  
ATOM   1663  CG2 THR A 612       4.628  -7.918   4.485  1.00  0.00           C  
ATOM   1664  H   THR A 612       5.401  -7.147   6.952  1.00  0.00           H  
ATOM   1665  HA  THR A 612       4.610  -9.691   7.450  1.00  0.00           H  
ATOM   1666  HB  THR A 612       3.477  -7.856   6.296  1.00  0.00           H  
ATOM   1667  HG1 THR A 612       2.759 -10.090   6.014  1.00  0.00           H  
ATOM   1668 HG21 THR A 612       5.472  -7.289   4.770  1.00  0.00           H  
ATOM   1669 HG22 THR A 612       5.002  -8.668   3.791  1.00  0.00           H  
ATOM   1670 HG23 THR A 612       3.873  -7.300   4.003  1.00  0.00           H  
ATOM   1671  N   HIS A 613       7.276 -10.094   5.735  1.00  0.00           N  
ATOM   1672  CA  HIS A 613       8.226 -11.078   5.204  1.00  0.00           C  
ATOM   1673  C   HIS A 613       9.544 -11.044   6.019  1.00  0.00           C  
ATOM   1674  O   HIS A 613      10.579 -11.521   5.549  1.00  0.00           O  
ATOM   1675  CB  HIS A 613       8.514 -10.793   3.722  1.00  0.00           C  
ATOM   1676  CG  HIS A 613       7.528 -11.149   2.658  1.00  0.00           C  
ATOM   1677  ND1 HIS A 613       6.156 -11.077   2.732  1.00  0.00           N  
ATOM   1678  CD2 HIS A 613       7.886 -11.482   1.381  1.00  0.00           C  
ATOM   1679  CE1 HIS A 613       5.697 -11.323   1.495  1.00  0.00           C  
ATOM   1680  NE2 HIS A 613       6.718 -11.614   0.666  1.00  0.00           N  
ATOM   1681  H   HIS A 613       7.694  -9.273   6.156  1.00  0.00           H  
ATOM   1682  HA  HIS A 613       7.805 -12.080   5.298  1.00  0.00           H  
ATOM   1683  HB2 HIS A 613       8.658  -9.728   3.615  1.00  0.00           H  
ATOM   1684  HB3 HIS A 613       9.434 -11.306   3.447  1.00  0.00           H  
ATOM   1685  HD1 HIS A 613       5.602 -11.044   3.593  1.00  0.00           H  
ATOM   1686  HD2 HIS A 613       8.895 -11.623   1.013  1.00  0.00           H  
ATOM   1687  HE1 HIS A 613       4.658 -11.429   1.259  1.00  0.00           H  
ATOM   1688  HE2 HIS A 613       6.642 -12.042  -0.263  1.00  0.00           H  
ATOM   1689  N   GLY A 614       9.542 -10.432   7.205  1.00  0.00           N  
ATOM   1690  CA  GLY A 614      10.628 -10.457   8.165  1.00  0.00           C  
ATOM   1691  C   GLY A 614      11.856  -9.595   7.854  1.00  0.00           C  
ATOM   1692  O   GLY A 614      12.899  -9.863   8.453  1.00  0.00           O  
ATOM   1693  H   GLY A 614       8.665 -10.071   7.561  1.00  0.00           H  
ATOM   1694  HA2 GLY A 614      10.221 -10.126   9.118  1.00  0.00           H  
ATOM   1695  HA3 GLY A 614      10.951 -11.491   8.262  1.00  0.00           H  
ATOM   1696  N   PHE A 615      11.782  -8.613   6.948  1.00  0.00           N  
ATOM   1697  CA  PHE A 615      12.940  -7.756   6.630  1.00  0.00           C  
ATOM   1698  C   PHE A 615      13.216  -6.733   7.748  1.00  0.00           C  
ATOM   1699  O   PHE A 615      12.629  -6.757   8.829  1.00  0.00           O  
ATOM   1700  CB  PHE A 615      12.765  -7.089   5.243  1.00  0.00           C  
ATOM   1701  CG  PHE A 615      13.260  -7.837   4.009  1.00  0.00           C  
ATOM   1702  CD1 PHE A 615      13.688  -9.183   4.046  1.00  0.00           C  
ATOM   1703  CD2 PHE A 615      13.194  -7.191   2.758  1.00  0.00           C  
ATOM   1704  CE1 PHE A 615      14.015  -9.853   2.852  1.00  0.00           C  
ATOM   1705  CE2 PHE A 615      13.564  -7.839   1.576  1.00  0.00           C  
ATOM   1706  CZ  PHE A 615      13.973  -9.181   1.619  1.00  0.00           C  
ATOM   1707  H   PHE A 615      10.853  -8.384   6.590  1.00  0.00           H  
ATOM   1708  HA  PHE A 615      13.837  -8.377   6.591  1.00  0.00           H  
ATOM   1709  HB2 PHE A 615      11.719  -6.847   5.110  1.00  0.00           H  
ATOM   1710  HB3 PHE A 615      13.257  -6.122   5.221  1.00  0.00           H  
ATOM   1711  HD1 PHE A 615      13.715  -9.746   4.968  1.00  0.00           H  
ATOM   1712  HD2 PHE A 615      12.825  -6.188   2.656  1.00  0.00           H  
ATOM   1713  HE1 PHE A 615      14.308 -10.894   2.883  1.00  0.00           H  
ATOM   1714  HE2 PHE A 615      13.505  -7.280   0.653  1.00  0.00           H  
ATOM   1715  HZ  PHE A 615      14.250  -9.699   0.713  1.00  0.00           H  
ATOM   1716  N   ASN A 616      14.163  -5.834   7.482  1.00  0.00           N  
ATOM   1717  CA  ASN A 616      14.485  -4.629   8.240  1.00  0.00           C  
ATOM   1718  C   ASN A 616      14.137  -3.430   7.386  1.00  0.00           C  
ATOM   1719  O   ASN A 616      13.894  -3.589   6.187  1.00  0.00           O  
ATOM   1720  CB  ASN A 616      15.999  -4.593   8.489  1.00  0.00           C  
ATOM   1721  CG  ASN A 616      16.457  -5.772   9.325  1.00  0.00           C  
ATOM   1722  OD1 ASN A 616      15.974  -5.952  10.439  1.00  0.00           O  
ATOM   1723  ND2 ASN A 616      17.373  -6.581   8.836  1.00  0.00           N  
ATOM   1724  H   ASN A 616      14.559  -5.865   6.555  1.00  0.00           H  
ATOM   1725  HA  ASN A 616      13.907  -4.562   9.165  1.00  0.00           H  
ATOM   1726  HB2 ASN A 616      16.491  -4.573   7.516  1.00  0.00           H  
ATOM   1727  HB3 ASN A 616      16.273  -3.682   9.019  1.00  0.00           H  
ATOM   1728 HD21 ASN A 616      17.869  -6.361   7.974  1.00  0.00           H  
ATOM   1729 HD22 ASN A 616      17.632  -7.412   9.344  1.00  0.00           H  
ATOM   1730  N   LEU A 617      14.207  -2.224   7.963  1.00  0.00           N  
ATOM   1731  CA  LEU A 617      14.050  -0.999   7.182  1.00  0.00           C  
ATOM   1732  C   LEU A 617      15.103  -1.023   6.071  1.00  0.00           C  
ATOM   1733  O   LEU A 617      14.754  -0.840   4.911  1.00  0.00           O  
ATOM   1734  CB  LEU A 617      14.097   0.279   8.065  1.00  0.00           C  
ATOM   1735  CG  LEU A 617      13.433   1.512   7.394  1.00  0.00           C  
ATOM   1736  CD1 LEU A 617      14.100   1.807   6.089  1.00  0.00           C  
ATOM   1737  CD2 LEU A 617      11.902   1.421   7.306  1.00  0.00           C  
ATOM   1738  H   LEU A 617      14.454  -2.163   8.947  1.00  0.00           H  
ATOM   1739  HA  LEU A 617      13.075  -1.036   6.699  1.00  0.00           H  
ATOM   1740  HB2 LEU A 617      13.595   0.099   9.014  1.00  0.00           H  
ATOM   1741  HB3 LEU A 617      15.135   0.513   8.301  1.00  0.00           H  
ATOM   1742  HG  LEU A 617      13.640   2.454   7.883  1.00  0.00           H  
ATOM   1743 HD11 LEU A 617      15.119   1.457   6.120  1.00  0.00           H  
ATOM   1744 HD12 LEU A 617      13.558   1.326   5.280  1.00  0.00           H  
ATOM   1745 HD13 LEU A 617      14.152   2.885   6.016  1.00  0.00           H  
ATOM   1746 HD21 LEU A 617      11.506   1.034   8.243  1.00  0.00           H  
ATOM   1747 HD22 LEU A 617      11.488   2.423   7.177  1.00  0.00           H  
ATOM   1748 HD23 LEU A 617      11.588   0.778   6.481  1.00  0.00           H  
ATOM   1749  N   GLU A 618      16.358  -1.311   6.423  1.00  0.00           N  
ATOM   1750  CA  GLU A 618      17.499  -1.351   5.515  1.00  0.00           C  
ATOM   1751  C   GLU A 618      17.160  -2.152   4.250  1.00  0.00           C  
ATOM   1752  O   GLU A 618      17.193  -1.614   3.144  1.00  0.00           O  
ATOM   1753  CB  GLU A 618      18.682  -1.957   6.282  1.00  0.00           C  
ATOM   1754  CG  GLU A 618      19.965  -2.006   5.449  1.00  0.00           C  
ATOM   1755  CD  GLU A 618      21.098  -2.614   6.270  1.00  0.00           C  
ATOM   1756  OE1 GLU A 618      21.238  -3.859   6.256  1.00  0.00           O  
ATOM   1757  OE2 GLU A 618      21.826  -1.853   6.944  1.00  0.00           O  
ATOM   1758  H   GLU A 618      16.540  -1.516   7.391  1.00  0.00           H  
ATOM   1759  HA  GLU A 618      17.759  -0.327   5.232  1.00  0.00           H  
ATOM   1760  HB2 GLU A 618      18.864  -1.365   7.181  1.00  0.00           H  
ATOM   1761  HB3 GLU A 618      18.421  -2.967   6.599  1.00  0.00           H  
ATOM   1762  HG2 GLU A 618      19.806  -2.617   4.558  1.00  0.00           H  
ATOM   1763  HG3 GLU A 618      20.232  -0.996   5.134  1.00  0.00           H  
ATOM   1764  N   GLU A 619      16.801  -3.428   4.422  1.00  0.00           N  
ATOM   1765  CA  GLU A 619      16.490  -4.347   3.332  1.00  0.00           C  
ATOM   1766  C   GLU A 619      15.267  -3.886   2.550  1.00  0.00           C  
ATOM   1767  O   GLU A 619      15.228  -4.024   1.328  1.00  0.00           O  
ATOM   1768  CB  GLU A 619      16.172  -5.746   3.883  1.00  0.00           C  
ATOM   1769  CG  GLU A 619      17.231  -6.329   4.818  1.00  0.00           C  
ATOM   1770  CD  GLU A 619      17.386  -7.835   4.600  1.00  0.00           C  
ATOM   1771  OE1 GLU A 619      17.875  -8.220   3.509  1.00  0.00           O  
ATOM   1772  OE2 GLU A 619      17.010  -8.637   5.486  1.00  0.00           O  
ATOM   1773  H   GLU A 619      16.797  -3.788   5.362  1.00  0.00           H  
ATOM   1774  HA  GLU A 619      17.340  -4.391   2.643  1.00  0.00           H  
ATOM   1775  HB2 GLU A 619      15.241  -5.702   4.441  1.00  0.00           H  
ATOM   1776  HB3 GLU A 619      16.020  -6.415   3.036  1.00  0.00           H  
ATOM   1777  HG2 GLU A 619      18.182  -5.847   4.616  1.00  0.00           H  
ATOM   1778  HG3 GLU A 619      16.953  -6.105   5.850  1.00  0.00           H  
ATOM   1779  N   ALA A 620      14.252  -3.380   3.248  1.00  0.00           N  
ATOM   1780  CA  ALA A 620      13.015  -2.947   2.641  1.00  0.00           C  
ATOM   1781  C   ALA A 620      13.282  -1.758   1.719  1.00  0.00           C  
ATOM   1782  O   ALA A 620      12.916  -1.825   0.550  1.00  0.00           O  
ATOM   1783  CB  ALA A 620      12.006  -2.622   3.744  1.00  0.00           C  
ATOM   1784  H   ALA A 620      14.347  -3.283   4.254  1.00  0.00           H  
ATOM   1785  HA  ALA A 620      12.629  -3.772   2.032  1.00  0.00           H  
ATOM   1786  HB1 ALA A 620      11.965  -3.449   4.455  1.00  0.00           H  
ATOM   1787  HB2 ALA A 620      12.297  -1.721   4.283  1.00  0.00           H  
ATOM   1788  HB3 ALA A 620      11.018  -2.506   3.298  1.00  0.00           H  
ATOM   1789  N   ALA A 621      13.951  -0.709   2.207  1.00  0.00           N  
ATOM   1790  CA  ALA A 621      14.327   0.472   1.438  1.00  0.00           C  
ATOM   1791  C   ALA A 621      15.186   0.082   0.229  1.00  0.00           C  
ATOM   1792  O   ALA A 621      14.922   0.529  -0.881  1.00  0.00           O  
ATOM   1793  CB  ALA A 621      15.087   1.448   2.347  1.00  0.00           C  
ATOM   1794  H   ALA A 621      14.277  -0.769   3.167  1.00  0.00           H  
ATOM   1795  HA  ALA A 621      13.412   0.959   1.073  1.00  0.00           H  
ATOM   1796  HB1 ALA A 621      15.397   2.317   1.771  1.00  0.00           H  
ATOM   1797  HB2 ALA A 621      14.446   1.780   3.160  1.00  0.00           H  
ATOM   1798  HB3 ALA A 621      15.979   0.972   2.760  1.00  0.00           H  
ATOM   1799  N   ARG A 622      16.193  -0.781   0.391  1.00  0.00           N  
ATOM   1800  CA  ARG A 622      17.013  -1.352  -0.621  1.00  0.00           C  
ATOM   1801  C   ARG A 622      16.174  -2.088  -1.675  1.00  0.00           C  
ATOM   1802  O   ARG A 622      16.412  -1.928  -2.869  1.00  0.00           O  
ATOM   1803  CB  ARG A 622      17.971  -2.199   0.237  1.00  0.00           C  
ATOM   1804  CG  ARG A 622      18.784  -3.137  -0.591  1.00  0.00           C  
ATOM   1805  CD  ARG A 622      18.061  -4.467  -0.835  1.00  0.00           C  
ATOM   1806  NE  ARG A 622      18.881  -5.625  -0.459  1.00  0.00           N  
ATOM   1807  CZ  ARG A 622      19.480  -6.482  -1.285  1.00  0.00           C  
ATOM   1808  NH1 ARG A 622      19.534  -6.240  -2.591  1.00  0.00           N  
ATOM   1809  NH2 ARG A 622      20.032  -7.581  -0.787  1.00  0.00           N  
ATOM   1810  H   ARG A 622      16.521  -1.237   1.228  1.00  0.00           H  
ATOM   1811  HA  ARG A 622      17.587  -0.581  -1.129  1.00  0.00           H  
ATOM   1812  HB2 ARG A 622      18.652  -1.524   0.760  1.00  0.00           H  
ATOM   1813  HB3 ARG A 622      17.433  -2.777   0.978  1.00  0.00           H  
ATOM   1814  HG2 ARG A 622      18.843  -2.565  -1.486  1.00  0.00           H  
ATOM   1815  HG3 ARG A 622      19.770  -3.270  -0.149  1.00  0.00           H  
ATOM   1816  HD2 ARG A 622      17.151  -4.518  -0.239  1.00  0.00           H  
ATOM   1817  HD3 ARG A 622      17.750  -4.508  -1.876  1.00  0.00           H  
ATOM   1818  HE  ARG A 622      18.937  -5.799   0.548  1.00  0.00           H  
ATOM   1819 HH11 ARG A 622      19.177  -5.371  -2.967  1.00  0.00           H  
ATOM   1820 HH12 ARG A 622      20.046  -6.845  -3.233  1.00  0.00           H  
ATOM   1821 HH21 ARG A 622      19.938  -7.804   0.208  1.00  0.00           H  
ATOM   1822 HH22 ARG A 622      20.290  -8.360  -1.398  1.00  0.00           H  
ATOM   1823  N   CYS A 623      15.190  -2.889  -1.269  1.00  0.00           N  
ATOM   1824  CA  CYS A 623      14.271  -3.533  -2.197  1.00  0.00           C  
ATOM   1825  C   CYS A 623      13.420  -2.486  -2.925  1.00  0.00           C  
ATOM   1826  O   CYS A 623      13.221  -2.602  -4.133  1.00  0.00           O  
ATOM   1827  CB  CYS A 623      13.421  -4.574  -1.443  1.00  0.00           C  
ATOM   1828  SG  CYS A 623      14.055  -6.238  -1.797  1.00  0.00           S  
ATOM   1829  H   CYS A 623      15.046  -3.021  -0.272  1.00  0.00           H  
ATOM   1830  HA  CYS A 623      14.862  -4.037  -2.962  1.00  0.00           H  
ATOM   1831  HB2 CYS A 623      13.450  -4.384  -0.370  1.00  0.00           H  
ATOM   1832  HB3 CYS A 623      12.378  -4.522  -1.743  1.00  0.00           H  
ATOM   1833  HG  CYS A 623      13.150  -6.884  -1.054  1.00  0.00           H  
ATOM   1834  N   MET A 624      12.940  -1.461  -2.222  1.00  0.00           N  
ATOM   1835  CA  MET A 624      12.112  -0.383  -2.753  1.00  0.00           C  
ATOM   1836  C   MET A 624      12.858   0.420  -3.817  1.00  0.00           C  
ATOM   1837  O   MET A 624      12.302   0.644  -4.890  1.00  0.00           O  
ATOM   1838  CB  MET A 624      11.642   0.511  -1.605  1.00  0.00           C  
ATOM   1839  CG  MET A 624      10.591  -0.196  -0.736  1.00  0.00           C  
ATOM   1840  SD  MET A 624       8.903  -0.178  -1.386  1.00  0.00           S  
ATOM   1841  CE  MET A 624       8.682   1.615  -1.379  1.00  0.00           C  
ATOM   1842  H   MET A 624      13.155  -1.422  -1.230  1.00  0.00           H  
ATOM   1843  HA  MET A 624      11.235  -0.820  -3.230  1.00  0.00           H  
ATOM   1844  HB2 MET A 624      12.487   0.787  -0.983  1.00  0.00           H  
ATOM   1845  HB3 MET A 624      11.236   1.432  -2.016  1.00  0.00           H  
ATOM   1846  HG2 MET A 624      10.878  -1.235  -0.587  1.00  0.00           H  
ATOM   1847  HG3 MET A 624      10.582   0.281   0.244  1.00  0.00           H  
ATOM   1848  HE1 MET A 624       7.621   1.854  -1.327  1.00  0.00           H  
ATOM   1849  HE2 MET A 624       9.214   2.030  -0.517  1.00  0.00           H  
ATOM   1850  HE3 MET A 624       9.106   2.040  -2.291  1.00  0.00           H  
ATOM   1851  N   ARG A 625      14.137   0.747  -3.601  1.00  0.00           N  
ATOM   1852  CA  ARG A 625      15.025   1.286  -4.633  1.00  0.00           C  
ATOM   1853  C   ARG A 625      15.060   0.450  -5.911  1.00  0.00           C  
ATOM   1854  O   ARG A 625      15.501   0.969  -6.937  1.00  0.00           O  
ATOM   1855  CB  ARG A 625      16.454   1.383  -4.111  1.00  0.00           C  
ATOM   1856  CG  ARG A 625      16.639   2.475  -3.057  1.00  0.00           C  
ATOM   1857  CD  ARG A 625      18.020   2.323  -2.431  1.00  0.00           C  
ATOM   1858  NE  ARG A 625      19.070   2.331  -3.461  1.00  0.00           N  
ATOM   1859  CZ  ARG A 625      19.933   3.309  -3.722  1.00  0.00           C  
ATOM   1860  NH1 ARG A 625      20.061   4.348  -2.907  1.00  0.00           N  
ATOM   1861  NH2 ARG A 625      20.677   3.237  -4.814  1.00  0.00           N  
ATOM   1862  H   ARG A 625      14.480   0.723  -2.642  1.00  0.00           H  
ATOM   1863  HA  ARG A 625      14.703   2.296  -4.877  1.00  0.00           H  
ATOM   1864  HB2 ARG A 625      16.759   0.421  -3.704  1.00  0.00           H  
ATOM   1865  HB3 ARG A 625      17.107   1.614  -4.955  1.00  0.00           H  
ATOM   1866  HG2 ARG A 625      16.547   3.464  -3.510  1.00  0.00           H  
ATOM   1867  HG3 ARG A 625      15.888   2.372  -2.278  1.00  0.00           H  
ATOM   1868  HD2 ARG A 625      18.166   3.115  -1.702  1.00  0.00           H  
ATOM   1869  HD3 ARG A 625      18.049   1.364  -1.917  1.00  0.00           H  
ATOM   1870  HE  ARG A 625      19.106   1.481  -4.014  1.00  0.00           H  
ATOM   1871 HH11 ARG A 625      19.548   4.413  -2.041  1.00  0.00           H  
ATOM   1872 HH12 ARG A 625      20.859   4.987  -3.008  1.00  0.00           H  
ATOM   1873 HH21 ARG A 625      20.573   2.502  -5.510  1.00  0.00           H  
ATOM   1874 HH22 ARG A 625      21.296   4.009  -5.056  1.00  0.00           H  
ATOM   1875  N   SER A 626      14.697  -0.832  -5.876  1.00  0.00           N  
ATOM   1876  CA  SER A 626      14.716  -1.711  -7.036  1.00  0.00           C  
ATOM   1877  C   SER A 626      13.333  -1.805  -7.691  1.00  0.00           C  
ATOM   1878  O   SER A 626      13.171  -2.495  -8.699  1.00  0.00           O  
ATOM   1879  CB  SER A 626      15.300  -3.068  -6.616  1.00  0.00           C  
ATOM   1880  OG  SER A 626      16.004  -3.684  -7.682  1.00  0.00           O  
ATOM   1881  H   SER A 626      14.334  -1.220  -5.014  1.00  0.00           H  
ATOM   1882  HA  SER A 626      15.377  -1.269  -7.777  1.00  0.00           H  
ATOM   1883  HB2 SER A 626      16.003  -2.921  -5.794  1.00  0.00           H  
ATOM   1884  HB3 SER A 626      14.499  -3.722  -6.274  1.00  0.00           H  
ATOM   1885  HG  SER A 626      16.523  -2.981  -8.134  1.00  0.00           H  
ATOM   1886  N   LEU A 627      12.328  -1.110  -7.154  1.00  0.00           N  
ATOM   1887  CA  LEU A 627      11.069  -0.866  -7.826  1.00  0.00           C  
ATOM   1888  C   LEU A 627      11.244   0.290  -8.827  1.00  0.00           C  
ATOM   1889  O   LEU A 627      12.089   1.175  -8.669  1.00  0.00           O  
ATOM   1890  CB  LEU A 627      10.008  -0.553  -6.766  1.00  0.00           C  
ATOM   1891  CG  LEU A 627       8.595  -0.562  -7.363  1.00  0.00           C  
ATOM   1892  CD1 LEU A 627       7.923  -1.928  -7.323  1.00  0.00           C  
ATOM   1893  CD2 LEU A 627       7.724   0.450  -6.620  1.00  0.00           C  
ATOM   1894  H   LEU A 627      12.502  -0.525  -6.345  1.00  0.00           H  
ATOM   1895  HA  LEU A 627      10.775  -1.765  -8.367  1.00  0.00           H  
ATOM   1896  HB2 LEU A 627      10.064  -1.275  -5.949  1.00  0.00           H  
ATOM   1897  HB3 LEU A 627      10.229   0.435  -6.360  1.00  0.00           H  
ATOM   1898  HG  LEU A 627       8.656  -0.304  -8.415  1.00  0.00           H  
ATOM   1899 HD11 LEU A 627       8.502  -2.639  -7.906  1.00  0.00           H  
ATOM   1900 HD12 LEU A 627       7.809  -2.273  -6.296  1.00  0.00           H  
ATOM   1901 HD13 LEU A 627       6.945  -1.826  -7.790  1.00  0.00           H  
ATOM   1902 HD21 LEU A 627       6.780   0.570  -7.148  1.00  0.00           H  
ATOM   1903 HD22 LEU A 627       7.548   0.113  -5.600  1.00  0.00           H  
ATOM   1904 HD23 LEU A 627       8.221   1.419  -6.575  1.00  0.00           H  
ATOM   1905  N   LYS A 628      10.432   0.267  -9.881  1.00  0.00           N  
ATOM   1906  CA  LYS A 628      10.609   0.985 -11.137  1.00  0.00           C  
ATOM   1907  C   LYS A 628       9.352   1.808 -11.441  1.00  0.00           C  
ATOM   1908  O   LYS A 628       9.275   2.405 -12.514  1.00  0.00           O  
ATOM   1909  CB  LYS A 628      10.969   0.003 -12.274  1.00  0.00           C  
ATOM   1910  CG  LYS A 628      12.024  -0.983 -11.752  1.00  0.00           C  
ATOM   1911  CD  LYS A 628      12.561  -2.080 -12.660  1.00  0.00           C  
ATOM   1912  CE  LYS A 628      13.268  -2.946 -11.617  1.00  0.00           C  
ATOM   1913  NZ  LYS A 628      13.807  -4.220 -12.137  1.00  0.00           N  
ATOM   1914  H   LYS A 628       9.775  -0.509  -9.933  1.00  0.00           H  
ATOM   1915  HA  LYS A 628      11.473   1.635 -11.034  1.00  0.00           H  
ATOM   1916  HB2 LYS A 628      10.075  -0.535 -12.585  1.00  0.00           H  
ATOM   1917  HB3 LYS A 628      11.362   0.557 -13.128  1.00  0.00           H  
ATOM   1918  HG2 LYS A 628      12.865  -0.428 -11.342  1.00  0.00           H  
ATOM   1919  HG3 LYS A 628      11.571  -1.513 -10.922  1.00  0.00           H  
ATOM   1920  HD2 LYS A 628      11.746  -2.628 -13.133  1.00  0.00           H  
ATOM   1921  HD3 LYS A 628      13.260  -1.676 -13.394  1.00  0.00           H  
ATOM   1922  HE2 LYS A 628      14.054  -2.334 -11.168  1.00  0.00           H  
ATOM   1923  HE3 LYS A 628      12.535  -3.127 -10.815  1.00  0.00           H  
ATOM   1924  HZ1 LYS A 628      14.375  -4.086 -12.962  1.00  0.00           H  
ATOM   1925  HZ2 LYS A 628      14.377  -4.671 -11.426  1.00  0.00           H  
ATOM   1926  HZ3 LYS A 628      13.050  -4.848 -12.394  1.00  0.00           H  
ATOM   1927  N   ALA A 629       8.371   1.834 -10.530  1.00  0.00           N  
ATOM   1928  CA  ALA A 629       7.238   2.754 -10.527  1.00  0.00           C  
ATOM   1929  C   ALA A 629       7.328   3.629  -9.266  1.00  0.00           C  
ATOM   1930  O   ALA A 629       7.974   3.210  -8.303  1.00  0.00           O  
ATOM   1931  CB  ALA A 629       5.938   1.940 -10.548  1.00  0.00           C  
ATOM   1932  H   ALA A 629       8.492   1.333  -9.658  1.00  0.00           H  
ATOM   1933  HA  ALA A 629       7.276   3.395 -11.408  1.00  0.00           H  
ATOM   1934  HB1 ALA A 629       5.082   2.609 -10.628  1.00  0.00           H  
ATOM   1935  HB2 ALA A 629       5.930   1.261 -11.400  1.00  0.00           H  
ATOM   1936  HB3 ALA A 629       5.839   1.362  -9.627  1.00  0.00           H  
ATOM   1937  N   PRO A 630       6.701   4.818  -9.237  1.00  0.00           N  
ATOM   1938  CA  PRO A 630       6.663   5.651  -8.047  1.00  0.00           C  
ATOM   1939  C   PRO A 630       5.874   4.991  -6.935  1.00  0.00           C  
ATOM   1940  O   PRO A 630       4.804   4.432  -7.164  1.00  0.00           O  
ATOM   1941  CB  PRO A 630       5.996   6.969  -8.440  1.00  0.00           C  
ATOM   1942  CG  PRO A 630       5.422   6.749  -9.834  1.00  0.00           C  
ATOM   1943  CD  PRO A 630       6.068   5.474 -10.363  1.00  0.00           C  
ATOM   1944  HA  PRO A 630       7.677   5.824  -7.692  1.00  0.00           H  
ATOM   1945  HB2 PRO A 630       5.202   7.242  -7.743  1.00  0.00           H  
ATOM   1946  HB3 PRO A 630       6.734   7.757  -8.459  1.00  0.00           H  
ATOM   1947  HG2 PRO A 630       4.349   6.602  -9.759  1.00  0.00           H  
ATOM   1948  HG3 PRO A 630       5.643   7.595 -10.485  1.00  0.00           H  
ATOM   1949  HD2 PRO A 630       5.309   4.831 -10.805  1.00  0.00           H  
ATOM   1950  HD3 PRO A 630       6.824   5.728 -11.103  1.00  0.00           H  
ATOM   1951  N   ALA A 631       6.350   5.168  -5.710  1.00  0.00           N  
ATOM   1952  CA  ALA A 631       5.744   4.676  -4.503  1.00  0.00           C  
ATOM   1953  C   ALA A 631       5.913   5.764  -3.458  1.00  0.00           C  
ATOM   1954  O   ALA A 631       7.039   6.089  -3.075  1.00  0.00           O  
ATOM   1955  CB  ALA A 631       6.424   3.363  -4.108  1.00  0.00           C  
ATOM   1956  H   ALA A 631       7.224   5.664  -5.586  1.00  0.00           H  
ATOM   1957  HA  ALA A 631       4.685   4.493  -4.668  1.00  0.00           H  
ATOM   1958  HB1 ALA A 631       6.245   2.623  -4.887  1.00  0.00           H  
ATOM   1959  HB2 ALA A 631       7.499   3.520  -4.031  1.00  0.00           H  
ATOM   1960  HB3 ALA A 631       6.027   3.014  -3.155  1.00  0.00           H  
ATOM   1961  N   VAL A 632       4.798   6.342  -3.024  1.00  0.00           N  
ATOM   1962  CA  VAL A 632       4.712   6.974  -1.708  1.00  0.00           C  
ATOM   1963  C   VAL A 632       4.911   5.861  -0.668  1.00  0.00           C  
ATOM   1964  O   VAL A 632       4.427   4.742  -0.875  1.00  0.00           O  
ATOM   1965  CB  VAL A 632       3.360   7.707  -1.568  1.00  0.00           C  
ATOM   1966  CG1 VAL A 632       3.043   8.156  -0.138  1.00  0.00           C  
ATOM   1967  CG2 VAL A 632       3.357   8.973  -2.430  1.00  0.00           C  
ATOM   1968  H   VAL A 632       3.943   6.024  -3.457  1.00  0.00           H  
ATOM   1969  HA  VAL A 632       5.523   7.696  -1.611  1.00  0.00           H  
ATOM   1970  HB  VAL A 632       2.560   7.050  -1.908  1.00  0.00           H  
ATOM   1971 HG11 VAL A 632       2.083   8.672  -0.120  1.00  0.00           H  
ATOM   1972 HG12 VAL A 632       2.976   7.299   0.533  1.00  0.00           H  
ATOM   1973 HG13 VAL A 632       3.817   8.840   0.213  1.00  0.00           H  
ATOM   1974 HG21 VAL A 632       2.385   9.463  -2.361  1.00  0.00           H  
ATOM   1975 HG22 VAL A 632       4.125   9.658  -2.066  1.00  0.00           H  
ATOM   1976 HG23 VAL A 632       3.557   8.727  -3.471  1.00  0.00           H  
ATOM   1977  N   VAL A 633       5.633   6.158   0.419  1.00  0.00           N  
ATOM   1978  CA  VAL A 633       6.159   5.167   1.365  1.00  0.00           C  
ATOM   1979  C   VAL A 633       5.876   5.596   2.801  1.00  0.00           C  
ATOM   1980  O   VAL A 633       5.967   6.786   3.095  1.00  0.00           O  
ATOM   1981  CB  VAL A 633       7.661   4.950   1.120  1.00  0.00           C  
ATOM   1982  CG1 VAL A 633       8.157   3.717   1.870  1.00  0.00           C  
ATOM   1983  CG2 VAL A 633       7.969   4.723  -0.351  1.00  0.00           C  
ATOM   1984  H   VAL A 633       5.954   7.109   0.551  1.00  0.00           H  
ATOM   1985  HA  VAL A 633       5.665   4.219   1.209  1.00  0.00           H  
ATOM   1986  HB  VAL A 633       8.213   5.833   1.435  1.00  0.00           H  
ATOM   1987 HG11 VAL A 633       7.746   2.803   1.439  1.00  0.00           H  
ATOM   1988 HG12 VAL A 633       9.240   3.684   1.836  1.00  0.00           H  
ATOM   1989 HG13 VAL A 633       7.869   3.777   2.909  1.00  0.00           H  
ATOM   1990 HG21 VAL A 633       8.980   4.337  -0.461  1.00  0.00           H  
ATOM   1991 HG22 VAL A 633       7.243   4.023  -0.761  1.00  0.00           H  
ATOM   1992 HG23 VAL A 633       7.914   5.679  -0.860  1.00  0.00           H  
ATOM   1993  N   SER A 634       5.545   4.639   3.676  1.00  0.00           N  
ATOM   1994  CA  SER A 634       4.870   4.931   4.939  1.00  0.00           C  
ATOM   1995  C   SER A 634       5.229   3.974   6.098  1.00  0.00           C  
ATOM   1996  O   SER A 634       4.682   2.870   6.203  1.00  0.00           O  
ATOM   1997  CB  SER A 634       3.368   4.959   4.635  1.00  0.00           C  
ATOM   1998  OG  SER A 634       2.719   5.887   5.470  1.00  0.00           O  
ATOM   1999  H   SER A 634       5.571   3.692   3.325  1.00  0.00           H  
ATOM   2000  HA  SER A 634       5.155   5.938   5.242  1.00  0.00           H  
ATOM   2001  HB2 SER A 634       3.214   5.297   3.609  1.00  0.00           H  
ATOM   2002  HB3 SER A 634       2.931   3.965   4.728  1.00  0.00           H  
ATOM   2003  HG  SER A 634       2.643   5.550   6.377  1.00  0.00           H  
ATOM   2004  N   VAL A 635       6.114   4.420   6.998  1.00  0.00           N  
ATOM   2005  CA  VAL A 635       6.340   3.855   8.336  1.00  0.00           C  
ATOM   2006  C   VAL A 635       5.244   4.296   9.324  1.00  0.00           C  
ATOM   2007  O   VAL A 635       4.383   5.116   9.002  1.00  0.00           O  
ATOM   2008  CB  VAL A 635       7.737   4.237   8.894  1.00  0.00           C  
ATOM   2009  CG1 VAL A 635       8.923   3.564   8.187  1.00  0.00           C  
ATOM   2010  CG2 VAL A 635       7.934   5.756   8.912  1.00  0.00           C  
ATOM   2011  H   VAL A 635       6.540   5.318   6.803  1.00  0.00           H  
ATOM   2012  HA  VAL A 635       6.279   2.773   8.269  1.00  0.00           H  
ATOM   2013  HB  VAL A 635       7.784   3.894   9.927  1.00  0.00           H  
ATOM   2014 HG11 VAL A 635       8.594   2.682   7.635  1.00  0.00           H  
ATOM   2015 HG12 VAL A 635       9.441   4.267   7.533  1.00  0.00           H  
ATOM   2016 HG13 VAL A 635       9.641   3.238   8.941  1.00  0.00           H  
ATOM   2017 HG21 VAL A 635       7.068   6.254   9.346  1.00  0.00           H  
ATOM   2018 HG22 VAL A 635       8.815   6.015   9.486  1.00  0.00           H  
ATOM   2019 HG23 VAL A 635       8.089   6.139   7.917  1.00  0.00           H  
ATOM   2020  N   SER A 636       5.318   3.782  10.555  1.00  0.00           N  
ATOM   2021  CA  SER A 636       4.443   4.073  11.684  1.00  0.00           C  
ATOM   2022  C   SER A 636       5.093   4.999  12.729  1.00  0.00           C  
ATOM   2023  O   SER A 636       4.649   5.042  13.882  1.00  0.00           O  
ATOM   2024  CB  SER A 636       3.962   2.752  12.308  1.00  0.00           C  
ATOM   2025  OG  SER A 636       4.876   1.677  12.134  1.00  0.00           O  
ATOM   2026  H   SER A 636       6.031   3.095  10.757  1.00  0.00           H  
ATOM   2027  HA  SER A 636       3.566   4.590  11.300  1.00  0.00           H  
ATOM   2028  HB2 SER A 636       3.774   2.874  13.373  1.00  0.00           H  
ATOM   2029  HB3 SER A 636       3.018   2.487  11.836  1.00  0.00           H  
ATOM   2030  HG  SER A 636       4.961   1.224  13.006  1.00  0.00           H  
ATOM   2031  N   SER A 637       6.175   5.703  12.393  1.00  0.00           N  
ATOM   2032  CA  SER A 637       6.781   6.697  13.275  1.00  0.00           C  
ATOM   2033  C   SER A 637       7.463   7.774  12.431  1.00  0.00           C  
ATOM   2034  O   SER A 637       7.920   7.483  11.330  1.00  0.00           O  
ATOM   2035  CB  SER A 637       7.771   6.050  14.267  1.00  0.00           C  
ATOM   2036  OG  SER A 637       8.152   4.722  13.925  1.00  0.00           O  
ATOM   2037  H   SER A 637       6.569   5.647  11.465  1.00  0.00           H  
ATOM   2038  HA  SER A 637       5.990   7.183  13.848  1.00  0.00           H  
ATOM   2039  HB2 SER A 637       8.653   6.686  14.363  1.00  0.00           H  
ATOM   2040  HB3 SER A 637       7.294   6.019  15.247  1.00  0.00           H  
ATOM   2041  HG  SER A 637       7.577   4.136  14.461  1.00  0.00           H  
ATOM   2042  N   PRO A 638       7.577   9.015  12.923  1.00  0.00           N  
ATOM   2043  CA  PRO A 638       8.270  10.076  12.205  1.00  0.00           C  
ATOM   2044  C   PRO A 638       9.763   9.742  12.110  1.00  0.00           C  
ATOM   2045  O   PRO A 638      10.365   9.832  11.045  1.00  0.00           O  
ATOM   2046  CB  PRO A 638       7.984  11.348  13.010  1.00  0.00           C  
ATOM   2047  CG  PRO A 638       7.715  10.843  14.431  1.00  0.00           C  
ATOM   2048  CD  PRO A 638       7.131   9.450  14.235  1.00  0.00           C  
ATOM   2049  HA  PRO A 638       7.870  10.182  11.195  1.00  0.00           H  
ATOM   2050  HB2 PRO A 638       8.822  12.045  12.988  1.00  0.00           H  
ATOM   2051  HB3 PRO A 638       7.084  11.827  12.621  1.00  0.00           H  
ATOM   2052  HG2 PRO A 638       8.655  10.772  14.976  1.00  0.00           H  
ATOM   2053  HG3 PRO A 638       7.006  11.473  14.963  1.00  0.00           H  
ATOM   2054  HD2 PRO A 638       7.497   8.772  15.010  1.00  0.00           H  
ATOM   2055  HD3 PRO A 638       6.042   9.502  14.253  1.00  0.00           H  
ATOM   2056  N   ASP A 639      10.343   9.269  13.214  1.00  0.00           N  
ATOM   2057  CA  ASP A 639      11.782   9.095  13.415  1.00  0.00           C  
ATOM   2058  C   ASP A 639      12.434   8.043  12.515  1.00  0.00           C  
ATOM   2059  O   ASP A 639      13.657   7.921  12.439  1.00  0.00           O  
ATOM   2060  CB  ASP A 639      11.997   8.698  14.876  1.00  0.00           C  
ATOM   2061  CG  ASP A 639      13.392   9.055  15.386  1.00  0.00           C  
ATOM   2062  OD1 ASP A 639      14.036   9.991  14.858  1.00  0.00           O  
ATOM   2063  OD2 ASP A 639      13.871   8.430  16.355  1.00  0.00           O  
ATOM   2064  H   ASP A 639       9.778   9.226  14.048  1.00  0.00           H  
ATOM   2065  HA  ASP A 639      12.249  10.058  13.223  1.00  0.00           H  
ATOM   2066  HB2 ASP A 639      11.248   9.208  15.472  1.00  0.00           H  
ATOM   2067  HB3 ASP A 639      11.826   7.626  14.992  1.00  0.00           H  
ATOM   2068  N   ALA A 640      11.599   7.251  11.857  1.00  0.00           N  
ATOM   2069  CA  ALA A 640      11.976   6.206  10.912  1.00  0.00           C  
ATOM   2070  C   ALA A 640      11.944   6.694   9.465  1.00  0.00           C  
ATOM   2071  O   ALA A 640      12.644   6.126   8.628  1.00  0.00           O  
ATOM   2072  CB  ALA A 640      11.077   4.988  11.116  1.00  0.00           C  
ATOM   2073  H   ALA A 640      10.638   7.501  12.023  1.00  0.00           H  
ATOM   2074  HA  ALA A 640      12.998   5.890  11.107  1.00  0.00           H  
ATOM   2075  HB1 ALA A 640      11.354   4.210  10.403  1.00  0.00           H  
ATOM   2076  HB2 ALA A 640      11.203   4.615  12.128  1.00  0.00           H  
ATOM   2077  HB3 ALA A 640      10.034   5.253  10.992  1.00  0.00           H  
ATOM   2078  N   VAL A 641      11.216   7.773   9.157  1.00  0.00           N  
ATOM   2079  CA  VAL A 641      11.297   8.417   7.848  1.00  0.00           C  
ATOM   2080  C   VAL A 641      12.729   8.917   7.633  1.00  0.00           C  
ATOM   2081  O   VAL A 641      13.249   8.816   6.522  1.00  0.00           O  
ATOM   2082  CB  VAL A 641      10.255   9.554   7.730  1.00  0.00           C  
ATOM   2083  CG1 VAL A 641      10.305  10.237   6.354  1.00  0.00           C  
ATOM   2084  CG2 VAL A 641       8.835   9.008   7.920  1.00  0.00           C  
ATOM   2085  H   VAL A 641      10.714   8.270   9.887  1.00  0.00           H  
ATOM   2086  HA  VAL A 641      11.082   7.666   7.088  1.00  0.00           H  
ATOM   2087  HB  VAL A 641      10.440  10.302   8.500  1.00  0.00           H  
ATOM   2088 HG11 VAL A 641       9.497  10.963   6.255  1.00  0.00           H  
ATOM   2089 HG12 VAL A 641      11.246  10.773   6.236  1.00  0.00           H  
ATOM   2090 HG13 VAL A 641      10.225   9.505   5.559  1.00  0.00           H  
ATOM   2091 HG21 VAL A 641       8.704   8.638   8.936  1.00  0.00           H  
ATOM   2092 HG22 VAL A 641       8.103   9.792   7.741  1.00  0.00           H  
ATOM   2093 HG23 VAL A 641       8.660   8.201   7.212  1.00  0.00           H  
ATOM   2094  N   THR A 642      13.395   9.366   8.694  1.00  0.00           N  
ATOM   2095  CA  THR A 642      14.754   9.844   8.669  1.00  0.00           C  
ATOM   2096  C   THR A 642      15.677   8.681   8.328  1.00  0.00           C  
ATOM   2097  O   THR A 642      16.483   8.793   7.403  1.00  0.00           O  
ATOM   2098  CB  THR A 642      15.029  10.431  10.058  1.00  0.00           C  
ATOM   2099  OG1 THR A 642      14.248  11.597  10.233  1.00  0.00           O  
ATOM   2100  CG2 THR A 642      16.494  10.799  10.259  1.00  0.00           C  
ATOM   2101  H   THR A 642      13.000   9.307   9.616  1.00  0.00           H  
ATOM   2102  HA  THR A 642      14.851  10.610   7.893  1.00  0.00           H  
ATOM   2103  HB  THR A 642      14.725   9.702  10.817  1.00  0.00           H  
ATOM   2104  HG1 THR A 642      14.147  11.684  11.214  1.00  0.00           H  
ATOM   2105 HG21 THR A 642      17.108   9.900  10.296  1.00  0.00           H  
ATOM   2106 HG22 THR A 642      16.820  11.411   9.421  1.00  0.00           H  
ATOM   2107 HG23 THR A 642      16.619  11.341  11.197  1.00  0.00           H  
ATOM   2108  N   THR A 643      15.531   7.550   9.032  1.00  0.00           N  
ATOM   2109  CA  THR A 643      16.370   6.388   8.791  1.00  0.00           C  
ATOM   2110  C   THR A 643      16.253   5.976   7.329  1.00  0.00           C  
ATOM   2111  O   THR A 643      17.251   5.697   6.661  1.00  0.00           O  
ATOM   2112  CB  THR A 643      15.977   5.203   9.695  1.00  0.00           C  
ATOM   2113  OG1 THR A 643      15.482   5.684  10.936  1.00  0.00           O  
ATOM   2114  CG2 THR A 643      17.199   4.340  10.013  1.00  0.00           C  
ATOM   2115  H   THR A 643      14.862   7.472   9.786  1.00  0.00           H  
ATOM   2116  HA  THR A 643      17.376   6.722   9.010  1.00  0.00           H  
ATOM   2117  HB  THR A 643      15.227   4.580   9.164  1.00  0.00           H  
ATOM   2118  HG1 THR A 643      16.134   6.324  11.284  1.00  0.00           H  
ATOM   2119 HG21 THR A 643      16.881   3.393  10.444  1.00  0.00           H  
ATOM   2120 HG22 THR A 643      17.766   4.143   9.107  1.00  0.00           H  
ATOM   2121 HG23 THR A 643      17.849   4.839  10.728  1.00  0.00           H  
ATOM   2122  N   TYR A 644      15.012   5.970   6.847  1.00  0.00           N  
ATOM   2123  CA  TYR A 644      14.645   5.559   5.519  1.00  0.00           C  
ATOM   2124  C   TYR A 644      15.335   6.415   4.461  1.00  0.00           C  
ATOM   2125  O   TYR A 644      16.012   5.880   3.582  1.00  0.00           O  
ATOM   2126  CB  TYR A 644      13.113   5.522   5.440  1.00  0.00           C  
ATOM   2127  CG  TYR A 644      12.596   4.823   4.214  1.00  0.00           C  
ATOM   2128  CD1 TYR A 644      12.625   5.440   2.951  1.00  0.00           C  
ATOM   2129  CD2 TYR A 644      12.133   3.507   4.355  1.00  0.00           C  
ATOM   2130  CE1 TYR A 644      12.224   4.717   1.819  1.00  0.00           C  
ATOM   2131  CE2 TYR A 644      11.750   2.770   3.221  1.00  0.00           C  
ATOM   2132  CZ  TYR A 644      11.813   3.372   1.942  1.00  0.00           C  
ATOM   2133  OH  TYR A 644      11.456   2.665   0.837  1.00  0.00           O  
ATOM   2134  H   TYR A 644      14.255   6.198   7.484  1.00  0.00           H  
ATOM   2135  HA  TYR A 644      15.021   4.553   5.403  1.00  0.00           H  
ATOM   2136  HB2 TYR A 644      12.748   4.978   6.311  1.00  0.00           H  
ATOM   2137  HB3 TYR A 644      12.676   6.507   5.515  1.00  0.00           H  
ATOM   2138  HD1 TYR A 644      12.965   6.459   2.827  1.00  0.00           H  
ATOM   2139  HD2 TYR A 644      12.133   3.078   5.356  1.00  0.00           H  
ATOM   2140  HE1 TYR A 644      12.249   5.193   0.855  1.00  0.00           H  
ATOM   2141  HE2 TYR A 644      11.424   1.746   3.321  1.00  0.00           H  
ATOM   2142  HH  TYR A 644      11.523   3.193   0.015  1.00  0.00           H  
ATOM   2143  N   ASN A 645      15.243   7.742   4.575  1.00  0.00           N  
ATOM   2144  CA  ASN A 645      15.925   8.660   3.672  1.00  0.00           C  
ATOM   2145  C   ASN A 645      17.432   8.453   3.719  1.00  0.00           C  
ATOM   2146  O   ASN A 645      18.095   8.598   2.697  1.00  0.00           O  
ATOM   2147  CB  ASN A 645      15.633  10.114   4.072  1.00  0.00           C  
ATOM   2148  CG  ASN A 645      15.188  10.908   2.872  1.00  0.00           C  
ATOM   2149  OD1 ASN A 645      15.987  11.373   2.067  1.00  0.00           O  
ATOM   2150  ND2 ASN A 645      13.891  11.077   2.741  1.00  0.00           N  
ATOM   2151  H   ASN A 645      14.688   8.156   5.315  1.00  0.00           H  
ATOM   2152  HA  ASN A 645      15.571   8.454   2.650  1.00  0.00           H  
ATOM   2153  HB2 ASN A 645      14.877  10.168   4.855  1.00  0.00           H  
ATOM   2154  HB3 ASN A 645      16.526  10.592   4.469  1.00  0.00           H  
ATOM   2155 HD21 ASN A 645      13.284  10.527   3.354  1.00  0.00           H  
ATOM   2156 HD22 ASN A 645      13.515  11.471   1.893  1.00  0.00           H  
ATOM   2157  N   GLY A 646      17.960   8.102   4.893  1.00  0.00           N  
ATOM   2158  CA  GLY A 646      19.350   7.764   5.120  1.00  0.00           C  
ATOM   2159  C   GLY A 646      19.783   6.641   4.186  1.00  0.00           C  
ATOM   2160  O   GLY A 646      20.745   6.818   3.438  1.00  0.00           O  
ATOM   2161  H   GLY A 646      17.329   8.020   5.681  1.00  0.00           H  
ATOM   2162  HA2 GLY A 646      19.968   8.645   4.946  1.00  0.00           H  
ATOM   2163  HA3 GLY A 646      19.468   7.441   6.154  1.00  0.00           H  
ATOM   2164  N   TYR A 647      19.059   5.516   4.182  1.00  0.00           N  
ATOM   2165  CA  TYR A 647      19.351   4.390   3.297  1.00  0.00           C  
ATOM   2166  C   TYR A 647      19.256   4.841   1.835  1.00  0.00           C  
ATOM   2167  O   TYR A 647      20.141   4.540   1.031  1.00  0.00           O  
ATOM   2168  CB  TYR A 647      18.422   3.199   3.589  1.00  0.00           C  
ATOM   2169  CG  TYR A 647      18.454   2.682   5.016  1.00  0.00           C  
ATOM   2170  CD1 TYR A 647      19.616   2.076   5.532  1.00  0.00           C  
ATOM   2171  CD2 TYR A 647      17.315   2.776   5.833  1.00  0.00           C  
ATOM   2172  CE1 TYR A 647      19.642   1.600   6.857  1.00  0.00           C  
ATOM   2173  CE2 TYR A 647      17.341   2.341   7.159  1.00  0.00           C  
ATOM   2174  CZ  TYR A 647      18.506   1.743   7.685  1.00  0.00           C  
ATOM   2175  OH  TYR A 647      18.518   1.324   8.977  1.00  0.00           O  
ATOM   2176  H   TYR A 647      18.235   5.464   4.770  1.00  0.00           H  
ATOM   2177  HA  TYR A 647      20.373   4.062   3.480  1.00  0.00           H  
ATOM   2178  HB2 TYR A 647      17.399   3.467   3.320  1.00  0.00           H  
ATOM   2179  HB3 TYR A 647      18.724   2.375   2.947  1.00  0.00           H  
ATOM   2180  HD1 TYR A 647      20.488   1.952   4.905  1.00  0.00           H  
ATOM   2181  HD2 TYR A 647      16.376   3.161   5.481  1.00  0.00           H  
ATOM   2182  HE1 TYR A 647      20.527   1.104   7.231  1.00  0.00           H  
ATOM   2183  HE2 TYR A 647      16.444   2.488   7.740  1.00  0.00           H  
ATOM   2184  HH  TYR A 647      19.415   1.376   9.379  1.00  0.00           H  
ATOM   2185  N   LEU A 648      18.234   5.638   1.496  1.00  0.00           N  
ATOM   2186  CA  LEU A 648      18.042   6.091   0.119  1.00  0.00           C  
ATOM   2187  C   LEU A 648      19.184   6.998  -0.341  1.00  0.00           C  
ATOM   2188  O   LEU A 648      19.608   6.890  -1.489  1.00  0.00           O  
ATOM   2189  CB  LEU A 648      16.689   6.800  -0.072  1.00  0.00           C  
ATOM   2190  CG  LEU A 648      15.422   5.932   0.116  1.00  0.00           C  
ATOM   2191  CD1 LEU A 648      14.330   6.409  -0.840  1.00  0.00           C  
ATOM   2192  CD2 LEU A 648      15.615   4.440  -0.148  1.00  0.00           C  
ATOM   2193  H   LEU A 648      17.547   5.867   2.210  1.00  0.00           H  
ATOM   2194  HA  LEU A 648      18.059   5.214  -0.530  1.00  0.00           H  
ATOM   2195  HB2 LEU A 648      16.630   7.654   0.602  1.00  0.00           H  
ATOM   2196  HB3 LEU A 648      16.693   7.200  -1.088  1.00  0.00           H  
ATOM   2197  HG  LEU A 648      15.064   6.050   1.137  1.00  0.00           H  
ATOM   2198 HD11 LEU A 648      14.015   7.415  -0.563  1.00  0.00           H  
ATOM   2199 HD12 LEU A 648      14.709   6.398  -1.860  1.00  0.00           H  
ATOM   2200 HD13 LEU A 648      13.484   5.724  -0.827  1.00  0.00           H  
ATOM   2201 HD21 LEU A 648      15.978   4.303  -1.161  1.00  0.00           H  
ATOM   2202 HD22 LEU A 648      16.326   4.023   0.563  1.00  0.00           H  
ATOM   2203 HD23 LEU A 648      14.670   3.911  -0.027  1.00  0.00           H  
ATOM   2204  N   THR A 649      19.684   7.871   0.535  1.00  0.00           N  
ATOM   2205  CA  THR A 649      20.769   8.804   0.238  1.00  0.00           C  
ATOM   2206  C   THR A 649      22.137   8.099   0.286  1.00  0.00           C  
ATOM   2207  O   THR A 649      23.090   8.560  -0.344  1.00  0.00           O  
ATOM   2208  CB  THR A 649      20.693  10.003   1.209  1.00  0.00           C  
ATOM   2209  OG1 THR A 649      19.376  10.535   1.255  1.00  0.00           O  
ATOM   2210  CG2 THR A 649      21.615  11.162   0.820  1.00  0.00           C  
ATOM   2211  H   THR A 649      19.279   7.886   1.463  1.00  0.00           H  
ATOM   2212  HA  THR A 649      20.626   9.179  -0.772  1.00  0.00           H  
ATOM   2213  HB  THR A 649      20.955   9.664   2.211  1.00  0.00           H  
ATOM   2214  HG1 THR A 649      18.777   9.799   1.466  1.00  0.00           H  
ATOM   2215 HG21 THR A 649      22.658  10.859   0.913  1.00  0.00           H  
ATOM   2216 HG22 THR A 649      21.426  11.469  -0.210  1.00  0.00           H  
ATOM   2217 HG23 THR A 649      21.454  12.011   1.486  1.00  0.00           H  
ATOM   2218  N   SER A 650      22.247   6.980   1.008  1.00  0.00           N  
ATOM   2219  CA  SER A 650      23.475   6.215   1.167  1.00  0.00           C  
ATOM   2220  C   SER A 650      23.902   5.618  -0.173  1.00  0.00           C  
ATOM   2221  O   SER A 650      24.974   5.946  -0.686  1.00  0.00           O  
ATOM   2222  CB  SER A 650      23.239   5.141   2.238  1.00  0.00           C  
ATOM   2223  OG  SER A 650      24.377   4.338   2.462  1.00  0.00           O  
ATOM   2224  H   SER A 650      21.421   6.621   1.471  1.00  0.00           H  
ATOM   2225  HA  SER A 650      24.266   6.875   1.511  1.00  0.00           H  
ATOM   2226  HB2 SER A 650      22.967   5.616   3.180  1.00  0.00           H  
ATOM   2227  HB3 SER A 650      22.420   4.498   1.925  1.00  0.00           H  
ATOM   2228  HG  SER A 650      25.014   4.878   2.982  1.00  0.00           H  
ATOM   2229  N   SER A 651      23.082   4.711  -0.693  1.00  0.00           N  
ATOM   2230  CA  SER A 651      23.467   3.762  -1.723  1.00  0.00           C  
ATOM   2231  C   SER A 651      23.259   4.326  -3.120  1.00  0.00           C  
ATOM   2232  O   SER A 651      23.689   3.661  -4.089  1.00  0.00           O  
ATOM   2233  CB  SER A 651      22.646   2.496  -1.477  1.00  0.00           C  
ATOM   2234  OG  SER A 651      22.862   2.043  -0.154  1.00  0.00           O  
ATOM   2235  H   SER A 651      22.224   4.501  -0.206  1.00  0.00           H  
ATOM   2236  HA  SER A 651      24.527   3.525  -1.611  1.00  0.00           H  
ATOM   2237  HB2 SER A 651      21.587   2.707  -1.607  1.00  0.00           H  
ATOM   2238  HB3 SER A 651      22.930   1.729  -2.189  1.00  0.00           H  
ATOM   2239  HG  SER A 651      22.017   1.687   0.182  1.00  0.00           H  
TER    2240      SER A 651                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A  -4     -21.135  -9.797   9.883  1.00  0.00           N  
ATOM      2  CA  GLY A  -4     -21.116  -8.350   9.649  1.00  0.00           C  
ATOM      3  C   GLY A  -4     -21.155  -7.636  10.986  1.00  0.00           C  
ATOM      4  O   GLY A  -4     -22.097  -7.833  11.753  1.00  0.00           O  
ATOM      5  H1  GLY A  -4     -21.221 -10.357   9.059  1.00  0.00           H  
ATOM      6  HA2 GLY A  -4     -20.209  -8.081   9.106  1.00  0.00           H  
ATOM      7  HA3 GLY A  -4     -21.991  -8.070   9.067  1.00  0.00           H  
ATOM      8  N   SER A  -3     -20.135  -6.829  11.276  1.00  0.00           N  
ATOM      9  CA  SER A  -3     -19.970  -6.046  12.498  1.00  0.00           C  
ATOM     10  C   SER A  -3     -19.339  -4.692  12.143  1.00  0.00           C  
ATOM     11  O   SER A  -3     -18.845  -4.526  11.028  1.00  0.00           O  
ATOM     12  CB  SER A  -3     -19.105  -6.840  13.488  1.00  0.00           C  
ATOM     13  OG  SER A  -3     -19.814  -7.150  14.677  1.00  0.00           O  
ATOM     14  H   SER A  -3     -19.423  -6.675  10.567  1.00  0.00           H  
ATOM     15  HA  SER A  -3     -20.941  -5.861  12.943  1.00  0.00           H  
ATOM     16  HB2 SER A  -3     -18.769  -7.769  13.027  1.00  0.00           H  
ATOM     17  HB3 SER A  -3     -18.221  -6.255  13.751  1.00  0.00           H  
ATOM     18  HG  SER A  -3     -20.754  -7.360  14.464  1.00  0.00           H  
ATOM     19  N   HIS A  -2     -19.283  -3.758  13.102  1.00  0.00           N  
ATOM     20  CA  HIS A  -2     -18.872  -2.362  12.926  1.00  0.00           C  
ATOM     21  C   HIS A  -2     -19.684  -1.694  11.817  1.00  0.00           C  
ATOM     22  O   HIS A  -2     -19.279  -1.696  10.655  1.00  0.00           O  
ATOM     23  CB  HIS A  -2     -17.352  -2.222  12.721  1.00  0.00           C  
ATOM     24  CG  HIS A  -2     -16.548  -2.240  13.993  1.00  0.00           C  
ATOM     25  ND1 HIS A  -2     -16.461  -1.216  14.925  1.00  0.00           N  
ATOM     26  CD2 HIS A  -2     -15.754  -3.274  14.404  1.00  0.00           C  
ATOM     27  CE1 HIS A  -2     -15.618  -1.636  15.890  1.00  0.00           C  
ATOM     28  NE2 HIS A  -2     -15.182  -2.876  15.594  1.00  0.00           N  
ATOM     29  H   HIS A  -2     -19.762  -3.960  13.974  1.00  0.00           H  
ATOM     30  HA  HIS A  -2     -19.119  -1.836  13.848  1.00  0.00           H  
ATOM     31  HB2 HIS A  -2     -16.997  -3.018  12.068  1.00  0.00           H  
ATOM     32  HB3 HIS A  -2     -17.145  -1.285  12.209  1.00  0.00           H  
ATOM     33  HD1 HIS A  -2     -16.958  -0.324  14.934  1.00  0.00           H  
ATOM     34  HD2 HIS A  -2     -15.606  -4.227  13.908  1.00  0.00           H  
ATOM     35  HE1 HIS A  -2     -15.380  -1.095  16.799  1.00  0.00           H  
ATOM     36  HE2 HIS A  -2     -14.593  -3.475  16.177  1.00  0.00           H  
ATOM     37  N   MET A  -1     -20.793  -1.075  12.228  1.00  0.00           N  
ATOM     38  CA  MET A  -1     -21.713  -0.282  11.421  1.00  0.00           C  
ATOM     39  C   MET A  -1     -20.942   0.718  10.549  1.00  0.00           C  
ATOM     40  O   MET A  -1     -20.960   0.596   9.320  1.00  0.00           O  
ATOM     41  CB  MET A  -1     -22.698   0.386  12.399  1.00  0.00           C  
ATOM     42  CG  MET A  -1     -23.861   1.132  11.750  1.00  0.00           C  
ATOM     43  SD  MET A  -1     -24.821   2.047  12.988  1.00  0.00           S  
ATOM     44  CE  MET A  -1     -26.261   2.514  11.998  1.00  0.00           C  
ATOM     45  H   MET A  -1     -21.024  -1.117  13.210  1.00  0.00           H  
ATOM     46  HA  MET A  -1     -22.273  -0.952  10.769  1.00  0.00           H  
ATOM     47  HB2 MET A  -1     -23.127  -0.384  13.042  1.00  0.00           H  
ATOM     48  HB3 MET A  -1     -22.155   1.084  13.037  1.00  0.00           H  
ATOM     49  HG2 MET A  -1     -23.486   1.834  11.007  1.00  0.00           H  
ATOM     50  HG3 MET A  -1     -24.513   0.412  11.255  1.00  0.00           H  
ATOM     51  HE1 MET A  -1     -26.790   1.617  11.680  1.00  0.00           H  
ATOM     52  HE2 MET A  -1     -26.930   3.132  12.598  1.00  0.00           H  
ATOM     53  HE3 MET A  -1     -25.938   3.066  11.118  1.00  0.00           H  
ATOM     54  N   VAL A 513     -20.217   1.645  11.189  1.00  0.00           N  
ATOM     55  CA  VAL A 513     -19.410   2.715  10.599  1.00  0.00           C  
ATOM     56  C   VAL A 513     -20.139   3.444   9.461  1.00  0.00           C  
ATOM     57  O   VAL A 513     -21.368   3.433   9.389  1.00  0.00           O  
ATOM     58  CB  VAL A 513     -17.965   2.232  10.318  1.00  0.00           C  
ATOM     59  CG1 VAL A 513     -17.306   1.693  11.600  1.00  0.00           C  
ATOM     60  CG2 VAL A 513     -17.855   1.178   9.210  1.00  0.00           C  
ATOM     61  H   VAL A 513     -20.224   1.610  12.202  1.00  0.00           H  
ATOM     62  HA  VAL A 513     -19.304   3.486  11.357  1.00  0.00           H  
ATOM     63  HB  VAL A 513     -17.372   3.095  10.013  1.00  0.00           H  
ATOM     64 HG11 VAL A 513     -17.849   0.825  11.968  1.00  0.00           H  
ATOM     65 HG12 VAL A 513     -16.275   1.407  11.398  1.00  0.00           H  
ATOM     66 HG13 VAL A 513     -17.311   2.466  12.370  1.00  0.00           H  
ATOM     67 HG21 VAL A 513     -18.125   1.619   8.251  1.00  0.00           H  
ATOM     68 HG22 VAL A 513     -16.851   0.771   9.142  1.00  0.00           H  
ATOM     69 HG23 VAL A 513     -18.505   0.334   9.405  1.00  0.00           H  
ATOM     70  N   LEU A 514     -19.398   4.204   8.661  1.00  0.00           N  
ATOM     71  CA  LEU A 514     -19.844   4.968   7.523  1.00  0.00           C  
ATOM     72  C   LEU A 514     -18.768   4.849   6.431  1.00  0.00           C  
ATOM     73  O   LEU A 514     -17.618   4.526   6.779  1.00  0.00           O  
ATOM     74  CB  LEU A 514     -20.140   6.394   8.006  1.00  0.00           C  
ATOM     75  CG  LEU A 514     -19.039   7.166   8.760  1.00  0.00           C  
ATOM     76  CD1 LEU A 514     -17.944   7.669   7.816  1.00  0.00           C  
ATOM     77  CD2 LEU A 514     -19.682   8.350   9.490  1.00  0.00           C  
ATOM     78  H   LEU A 514     -18.402   4.287   8.766  1.00  0.00           H  
ATOM     79  HA  LEU A 514     -20.773   4.543   7.146  1.00  0.00           H  
ATOM     80  HB2 LEU A 514     -20.425   6.969   7.145  1.00  0.00           H  
ATOM     81  HB3 LEU A 514     -21.016   6.325   8.651  1.00  0.00           H  
ATOM     82  HG  LEU A 514     -18.580   6.532   9.519  1.00  0.00           H  
ATOM     83 HD11 LEU A 514     -17.265   6.855   7.581  1.00  0.00           H  
ATOM     84 HD12 LEU A 514     -18.378   8.061   6.896  1.00  0.00           H  
ATOM     85 HD13 LEU A 514     -17.358   8.446   8.303  1.00  0.00           H  
ATOM     86 HD21 LEU A 514     -18.923   8.969   9.969  1.00  0.00           H  
ATOM     87 HD22 LEU A 514     -20.282   8.940   8.800  1.00  0.00           H  
ATOM     88 HD23 LEU A 514     -20.352   7.972  10.263  1.00  0.00           H  
ATOM     89  N   PRO A 515     -19.072   5.099   5.146  1.00  0.00           N  
ATOM     90  CA  PRO A 515     -18.191   4.730   4.030  1.00  0.00           C  
ATOM     91  C   PRO A 515     -17.007   5.691   3.818  1.00  0.00           C  
ATOM     92  O   PRO A 515     -16.383   5.657   2.757  1.00  0.00           O  
ATOM     93  CB  PRO A 515     -19.132   4.682   2.806  1.00  0.00           C  
ATOM     94  CG  PRO A 515     -20.193   5.724   3.131  1.00  0.00           C  
ATOM     95  CD  PRO A 515     -20.343   5.589   4.645  1.00  0.00           C  
ATOM     96  HA  PRO A 515     -17.796   3.737   4.194  1.00  0.00           H  
ATOM     97  HB2 PRO A 515     -18.621   4.894   1.869  1.00  0.00           H  
ATOM     98  HB3 PRO A 515     -19.596   3.697   2.760  1.00  0.00           H  
ATOM     99  HG2 PRO A 515     -19.824   6.719   2.881  1.00  0.00           H  
ATOM    100  HG3 PRO A 515     -21.131   5.520   2.612  1.00  0.00           H  
ATOM    101  HD2 PRO A 515     -20.583   6.560   5.067  1.00  0.00           H  
ATOM    102  HD3 PRO A 515     -21.139   4.882   4.874  1.00  0.00           H  
ATOM    103  N   SER A 516     -16.686   6.549   4.795  1.00  0.00           N  
ATOM    104  CA  SER A 516     -15.902   7.775   4.593  1.00  0.00           C  
ATOM    105  C   SER A 516     -16.679   8.720   3.658  1.00  0.00           C  
ATOM    106  O   SER A 516     -17.900   8.592   3.529  1.00  0.00           O  
ATOM    107  CB  SER A 516     -14.474   7.433   4.105  1.00  0.00           C  
ATOM    108  OG  SER A 516     -13.535   8.466   4.379  1.00  0.00           O  
ATOM    109  H   SER A 516     -17.219   6.468   5.647  1.00  0.00           H  
ATOM    110  HA  SER A 516     -15.815   8.263   5.561  1.00  0.00           H  
ATOM    111  HB2 SER A 516     -14.133   6.519   4.592  1.00  0.00           H  
ATOM    112  HB3 SER A 516     -14.496   7.265   3.031  1.00  0.00           H  
ATOM    113  HG  SER A 516     -13.139   8.730   3.525  1.00  0.00           H  
ATOM    114  N   GLU A 517     -15.971   9.710   3.115  1.00  0.00           N  
ATOM    115  CA  GLU A 517     -16.230  10.719   2.095  1.00  0.00           C  
ATOM    116  C   GLU A 517     -15.189  11.831   2.345  1.00  0.00           C  
ATOM    117  O   GLU A 517     -14.551  11.832   3.406  1.00  0.00           O  
ATOM    118  CB  GLU A 517     -17.663  11.267   2.148  1.00  0.00           C  
ATOM    119  CG  GLU A 517     -18.572  10.680   1.063  1.00  0.00           C  
ATOM    120  CD  GLU A 517     -19.924  11.392   1.057  1.00  0.00           C  
ATOM    121  OE1 GLU A 517     -20.784  11.093   1.916  1.00  0.00           O  
ATOM    122  OE2 GLU A 517     -20.131  12.283   0.205  1.00  0.00           O  
ATOM    123  H   GLU A 517     -15.041   9.857   3.477  1.00  0.00           H  
ATOM    124  HA  GLU A 517     -16.041  10.284   1.112  1.00  0.00           H  
ATOM    125  HB2 GLU A 517     -18.105  11.092   3.127  1.00  0.00           H  
ATOM    126  HB3 GLU A 517     -17.609  12.340   2.009  1.00  0.00           H  
ATOM    127  HG2 GLU A 517     -18.095  10.807   0.089  1.00  0.00           H  
ATOM    128  HG3 GLU A 517     -18.721   9.614   1.233  1.00  0.00           H  
ATOM    129  N   ALA A 518     -15.020  12.757   1.395  1.00  0.00           N  
ATOM    130  CA  ALA A 518     -14.300  14.036   1.425  1.00  0.00           C  
ATOM    131  C   ALA A 518     -13.882  14.383  -0.009  1.00  0.00           C  
ATOM    132  O   ALA A 518     -12.934  13.772  -0.491  1.00  0.00           O  
ATOM    133  CB  ALA A 518     -13.053  14.054   2.326  1.00  0.00           C  
ATOM    134  H   ALA A 518     -15.531  12.607   0.529  1.00  0.00           H  
ATOM    135  HA  ALA A 518     -14.984  14.793   1.805  1.00  0.00           H  
ATOM    136  HB1 ALA A 518     -12.414  13.194   2.123  1.00  0.00           H  
ATOM    137  HB2 ALA A 518     -12.488  14.967   2.143  1.00  0.00           H  
ATOM    138  HB3 ALA A 518     -13.347  14.061   3.368  1.00  0.00           H  
ATOM    139  N   PRO A 519     -14.529  15.324  -0.711  1.00  0.00           N  
ATOM    140  CA  PRO A 519     -14.081  15.765  -2.029  1.00  0.00           C  
ATOM    141  C   PRO A 519     -12.922  16.774  -1.921  1.00  0.00           C  
ATOM    142  O   PRO A 519     -13.148  17.922  -1.526  1.00  0.00           O  
ATOM    143  CB  PRO A 519     -15.333  16.381  -2.665  1.00  0.00           C  
ATOM    144  CG  PRO A 519     -16.120  16.927  -1.471  1.00  0.00           C  
ATOM    145  CD  PRO A 519     -15.779  15.967  -0.334  1.00  0.00           C  
ATOM    146  HA  PRO A 519     -13.759  14.909  -2.623  1.00  0.00           H  
ATOM    147  HB2 PRO A 519     -15.091  17.163  -3.386  1.00  0.00           H  
ATOM    148  HB3 PRO A 519     -15.915  15.594  -3.146  1.00  0.00           H  
ATOM    149  HG2 PRO A 519     -15.762  17.924  -1.213  1.00  0.00           H  
ATOM    150  HG3 PRO A 519     -17.191  16.948  -1.673  1.00  0.00           H  
ATOM    151  HD2 PRO A 519     -15.668  16.519   0.600  1.00  0.00           H  
ATOM    152  HD3 PRO A 519     -16.564  15.217  -0.233  1.00  0.00           H  
ATOM    153  N   ASN A 520     -11.684  16.401  -2.272  1.00  0.00           N  
ATOM    154  CA  ASN A 520     -10.594  17.362  -2.485  1.00  0.00           C  
ATOM    155  C   ASN A 520      -9.577  16.870  -3.525  1.00  0.00           C  
ATOM    156  O   ASN A 520      -8.418  16.569  -3.217  1.00  0.00           O  
ATOM    157  CB  ASN A 520      -9.893  17.734  -1.173  1.00  0.00           C  
ATOM    158  CG  ASN A 520      -8.849  18.815  -1.414  1.00  0.00           C  
ATOM    159  OD1 ASN A 520      -9.081  19.759  -2.171  1.00  0.00           O  
ATOM    160  ND2 ASN A 520      -7.690  18.686  -0.790  1.00  0.00           N  
ATOM    161  H   ASN A 520     -11.496  15.439  -2.560  1.00  0.00           H  
ATOM    162  HA  ASN A 520     -11.034  18.278  -2.880  1.00  0.00           H  
ATOM    163  HB2 ASN A 520     -10.618  18.096  -0.447  1.00  0.00           H  
ATOM    164  HB3 ASN A 520      -9.404  16.843  -0.783  1.00  0.00           H  
ATOM    165 HD21 ASN A 520      -7.545  17.893  -0.174  1.00  0.00           H  
ATOM    166 HD22 ASN A 520      -6.908  19.288  -0.996  1.00  0.00           H  
ATOM    167  N   ALA A 521     -10.010  16.827  -4.785  1.00  0.00           N  
ATOM    168  CA  ALA A 521      -9.174  16.584  -5.950  1.00  0.00           C  
ATOM    169  C   ALA A 521      -8.134  17.704  -6.078  1.00  0.00           C  
ATOM    170  O   ALA A 521      -8.397  18.766  -6.654  1.00  0.00           O  
ATOM    171  CB  ALA A 521     -10.048  16.457  -7.201  1.00  0.00           C  
ATOM    172  H   ALA A 521     -11.007  16.894  -4.929  1.00  0.00           H  
ATOM    173  HA  ALA A 521      -8.657  15.633  -5.808  1.00  0.00           H  
ATOM    174  HB1 ALA A 521      -9.415  16.362  -8.080  1.00  0.00           H  
ATOM    175  HB2 ALA A 521     -10.684  15.575  -7.117  1.00  0.00           H  
ATOM    176  HB3 ALA A 521     -10.675  17.334  -7.325  1.00  0.00           H  
ATOM    177  N   LYS A 522      -6.954  17.469  -5.512  1.00  0.00           N  
ATOM    178  CA  LYS A 522      -5.818  18.383  -5.444  1.00  0.00           C  
ATOM    179  C   LYS A 522      -4.546  17.595  -5.723  1.00  0.00           C  
ATOM    180  O   LYS A 522      -4.569  16.359  -5.678  1.00  0.00           O  
ATOM    181  CB  LYS A 522      -5.768  19.051  -4.054  1.00  0.00           C  
ATOM    182  CG  LYS A 522      -6.551  20.368  -3.974  1.00  0.00           C  
ATOM    183  CD  LYS A 522      -5.805  21.478  -4.715  1.00  0.00           C  
ATOM    184  CE  LYS A 522      -6.598  22.784  -4.721  1.00  0.00           C  
ATOM    185  NZ  LYS A 522      -6.040  23.695  -5.735  1.00  0.00           N  
ATOM    186  H   LYS A 522      -6.830  16.556  -5.098  1.00  0.00           H  
ATOM    187  HA  LYS A 522      -5.925  19.131  -6.228  1.00  0.00           H  
ATOM    188  HB2 LYS A 522      -6.168  18.364  -3.308  1.00  0.00           H  
ATOM    189  HB3 LYS A 522      -4.732  19.256  -3.782  1.00  0.00           H  
ATOM    190  HG2 LYS A 522      -7.545  20.237  -4.402  1.00  0.00           H  
ATOM    191  HG3 LYS A 522      -6.652  20.658  -2.928  1.00  0.00           H  
ATOM    192  HD2 LYS A 522      -4.836  21.641  -4.243  1.00  0.00           H  
ATOM    193  HD3 LYS A 522      -5.642  21.169  -5.745  1.00  0.00           H  
ATOM    194  HE2 LYS A 522      -7.636  22.568  -4.984  1.00  0.00           H  
ATOM    195  HE3 LYS A 522      -6.564  23.241  -3.731  1.00  0.00           H  
ATOM    196  HZ1 LYS A 522      -5.046  23.859  -5.598  1.00  0.00           H  
ATOM    197  HZ2 LYS A 522      -6.163  23.288  -6.658  1.00  0.00           H  
ATOM    198  HZ3 LYS A 522      -6.514  24.591  -5.758  1.00  0.00           H  
ATOM    199  N   GLU A 523      -3.443  18.288  -5.993  1.00  0.00           N  
ATOM    200  CA  GLU A 523      -2.260  17.687  -6.555  1.00  0.00           C  
ATOM    201  C   GLU A 523      -1.649  16.623  -5.649  1.00  0.00           C  
ATOM    202  O   GLU A 523      -1.827  16.612  -4.427  1.00  0.00           O  
ATOM    203  CB  GLU A 523      -1.252  18.803  -6.858  1.00  0.00           C  
ATOM    204  CG  GLU A 523      -1.125  19.067  -8.361  1.00  0.00           C  
ATOM    205  CD  GLU A 523      -0.880  17.785  -9.171  1.00  0.00           C  
ATOM    206  OE1 GLU A 523      -0.103  16.936  -8.697  1.00  0.00           O  
ATOM    207  OE2 GLU A 523      -1.584  17.583 -10.193  1.00  0.00           O  
ATOM    208  H   GLU A 523      -3.387  19.298  -5.974  1.00  0.00           H  
ATOM    209  HA  GLU A 523      -2.566  17.187  -7.476  1.00  0.00           H  
ATOM    210  HB2 GLU A 523      -1.524  19.726  -6.347  1.00  0.00           H  
ATOM    211  HB3 GLU A 523      -0.290  18.529  -6.457  1.00  0.00           H  
ATOM    212  HG2 GLU A 523      -2.053  19.531  -8.690  1.00  0.00           H  
ATOM    213  HG3 GLU A 523      -0.303  19.767  -8.513  1.00  0.00           H  
ATOM    214  N   GLU A 524      -0.878  15.730  -6.251  1.00  0.00           N  
ATOM    215  CA  GLU A 524      -0.336  14.567  -5.600  1.00  0.00           C  
ATOM    216  C   GLU A 524       1.007  14.907  -5.009  1.00  0.00           C  
ATOM    217  O   GLU A 524       1.690  15.839  -5.432  1.00  0.00           O  
ATOM    218  CB  GLU A 524      -0.224  13.405  -6.595  1.00  0.00           C  
ATOM    219  CG  GLU A 524       0.647  13.737  -7.817  1.00  0.00           C  
ATOM    220  CD  GLU A 524       0.772  12.546  -8.740  1.00  0.00           C  
ATOM    221  OE1 GLU A 524      -0.159  12.297  -9.542  1.00  0.00           O  
ATOM    222  OE2 GLU A 524       1.744  11.778  -8.605  1.00  0.00           O  
ATOM    223  H   GLU A 524      -0.473  15.948  -7.163  1.00  0.00           H  
ATOM    224  HA  GLU A 524      -0.993  14.285  -4.779  1.00  0.00           H  
ATOM    225  HB2 GLU A 524       0.181  12.529  -6.087  1.00  0.00           H  
ATOM    226  HB3 GLU A 524      -1.226  13.148  -6.930  1.00  0.00           H  
ATOM    227  HG2 GLU A 524       0.181  14.536  -8.379  1.00  0.00           H  
ATOM    228  HG3 GLU A 524       1.644  14.047  -7.505  1.00  0.00           H  
ATOM    229  N   ILE A 525       1.381  14.111  -4.024  1.00  0.00           N  
ATOM    230  CA  ILE A 525       2.633  14.189  -3.324  1.00  0.00           C  
ATOM    231  C   ILE A 525       3.297  12.841  -3.579  1.00  0.00           C  
ATOM    232  O   ILE A 525       2.612  11.842  -3.835  1.00  0.00           O  
ATOM    233  CB  ILE A 525       2.398  14.426  -1.815  1.00  0.00           C  
ATOM    234  CG1 ILE A 525       1.176  15.334  -1.576  1.00  0.00           C  
ATOM    235  CG2 ILE A 525       3.630  15.014  -1.114  1.00  0.00           C  
ATOM    236  CD1 ILE A 525      -0.068  14.485  -1.332  1.00  0.00           C  
ATOM    237  H   ILE A 525       0.779  13.398  -3.656  1.00  0.00           H  
ATOM    238  HA  ILE A 525       3.188  15.025  -3.754  1.00  0.00           H  
ATOM    239  HB  ILE A 525       2.207  13.461  -1.337  1.00  0.00           H  
ATOM    240 HG12 ILE A 525       1.334  15.939  -0.706  1.00  0.00           H  
ATOM    241 HG13 ILE A 525       1.020  16.028  -2.401  1.00  0.00           H  
ATOM    242 HG21 ILE A 525       4.477  14.335  -1.205  1.00  0.00           H  
ATOM    243 HG22 ILE A 525       3.880  15.991  -1.533  1.00  0.00           H  
ATOM    244 HG23 ILE A 525       3.413  15.122  -0.049  1.00  0.00           H  
ATOM    245 HD11 ILE A 525      -0.082  13.648  -2.026  1.00  0.00           H  
ATOM    246 HD12 ILE A 525      -0.018  14.089  -0.320  1.00  0.00           H  
ATOM    247 HD13 ILE A 525      -0.957  15.099  -1.461  1.00  0.00           H  
ATOM    248  N   LEU A 526       4.614  12.818  -3.457  1.00  0.00           N  
ATOM    249  CA  LEU A 526       5.464  11.648  -3.633  1.00  0.00           C  
ATOM    250  C   LEU A 526       6.504  11.605  -2.524  1.00  0.00           C  
ATOM    251  O   LEU A 526       6.661  12.559  -1.760  1.00  0.00           O  
ATOM    252  CB  LEU A 526       6.134  11.630  -5.023  1.00  0.00           C  
ATOM    253  CG  LEU A 526       5.807  10.407  -5.900  1.00  0.00           C  
ATOM    254  CD1 LEU A 526       6.266   9.094  -5.259  1.00  0.00           C  
ATOM    255  CD2 LEU A 526       4.328  10.324  -6.280  1.00  0.00           C  
ATOM    256  H   LEU A 526       5.027  13.667  -3.101  1.00  0.00           H  
ATOM    257  HA  LEU A 526       4.845  10.766  -3.540  1.00  0.00           H  
ATOM    258  HB2 LEU A 526       5.858  12.522  -5.563  1.00  0.00           H  
ATOM    259  HB3 LEU A 526       7.216  11.679  -4.907  1.00  0.00           H  
ATOM    260  HG  LEU A 526       6.363  10.524  -6.824  1.00  0.00           H  
ATOM    261 HD11 LEU A 526       5.706   8.876  -4.353  1.00  0.00           H  
ATOM    262 HD12 LEU A 526       6.106   8.283  -5.964  1.00  0.00           H  
ATOM    263 HD13 LEU A 526       7.332   9.140  -5.040  1.00  0.00           H  
ATOM    264 HD21 LEU A 526       3.705  10.134  -5.411  1.00  0.00           H  
ATOM    265 HD22 LEU A 526       4.014  11.261  -6.744  1.00  0.00           H  
ATOM    266 HD23 LEU A 526       4.181   9.522  -7.003  1.00  0.00           H  
ATOM    267  N   GLY A 527       7.262  10.522  -2.499  1.00  0.00           N  
ATOM    268  CA  GLY A 527       8.303  10.261  -1.520  1.00  0.00           C  
ATOM    269  C   GLY A 527       7.769   9.610  -0.248  1.00  0.00           C  
ATOM    270  O   GLY A 527       6.577   9.305  -0.133  1.00  0.00           O  
ATOM    271  H   GLY A 527       7.102   9.866  -3.246  1.00  0.00           H  
ATOM    272  HA2 GLY A 527       9.021   9.592  -1.976  1.00  0.00           H  
ATOM    273  HA3 GLY A 527       8.806  11.192  -1.262  1.00  0.00           H  
ATOM    274  N   THR A 528       8.671   9.360   0.700  1.00  0.00           N  
ATOM    275  CA  THR A 528       8.338   8.827   2.004  1.00  0.00           C  
ATOM    276  C   THR A 528       7.743   9.946   2.866  1.00  0.00           C  
ATOM    277  O   THR A 528       8.114  11.117   2.739  1.00  0.00           O  
ATOM    278  CB  THR A 528       9.579   8.175   2.641  1.00  0.00           C  
ATOM    279  OG1 THR A 528      10.188   7.262   1.743  1.00  0.00           O  
ATOM    280  CG2 THR A 528       9.218   7.372   3.901  1.00  0.00           C  
ATOM    281  H   THR A 528       9.643   9.564   0.533  1.00  0.00           H  
ATOM    282  HA  THR A 528       7.584   8.061   1.853  1.00  0.00           H  
ATOM    283  HB  THR A 528      10.302   8.947   2.902  1.00  0.00           H  
ATOM    284  HG1 THR A 528      10.393   7.696   0.891  1.00  0.00           H  
ATOM    285 HG21 THR A 528      10.109   6.893   4.301  1.00  0.00           H  
ATOM    286 HG22 THR A 528       8.815   8.024   4.672  1.00  0.00           H  
ATOM    287 HG23 THR A 528       8.473   6.608   3.668  1.00  0.00           H  
ATOM    288  N   VAL A 529       6.825   9.559   3.744  1.00  0.00           N  
ATOM    289  CA  VAL A 529       6.019  10.359   4.652  1.00  0.00           C  
ATOM    290  C   VAL A 529       5.691   9.495   5.887  1.00  0.00           C  
ATOM    291  O   VAL A 529       5.955   8.288   5.894  1.00  0.00           O  
ATOM    292  CB  VAL A 529       4.738  10.824   3.917  1.00  0.00           C  
ATOM    293  CG1 VAL A 529       5.023  11.930   2.889  1.00  0.00           C  
ATOM    294  CG2 VAL A 529       4.001   9.679   3.199  1.00  0.00           C  
ATOM    295  H   VAL A 529       6.589   8.571   3.746  1.00  0.00           H  
ATOM    296  HA  VAL A 529       6.593  11.230   4.971  1.00  0.00           H  
ATOM    297  HB  VAL A 529       4.066  11.249   4.660  1.00  0.00           H  
ATOM    298 HG11 VAL A 529       5.582  11.532   2.041  1.00  0.00           H  
ATOM    299 HG12 VAL A 529       4.083  12.336   2.515  1.00  0.00           H  
ATOM    300 HG13 VAL A 529       5.604  12.729   3.350  1.00  0.00           H  
ATOM    301 HG21 VAL A 529       3.095  10.052   2.735  1.00  0.00           H  
ATOM    302 HG22 VAL A 529       4.615   9.262   2.402  1.00  0.00           H  
ATOM    303 HG23 VAL A 529       3.739   8.891   3.906  1.00  0.00           H  
ATOM    304  N   SER A 530       5.077  10.082   6.919  1.00  0.00           N  
ATOM    305  CA  SER A 530       4.516   9.354   8.052  1.00  0.00           C  
ATOM    306  C   SER A 530       3.022   9.619   7.994  1.00  0.00           C  
ATOM    307  O   SER A 530       2.487  10.515   8.652  1.00  0.00           O  
ATOM    308  CB  SER A 530       5.155   9.790   9.374  1.00  0.00           C  
ATOM    309  OG  SER A 530       4.813   8.906  10.420  1.00  0.00           O  
ATOM    310  H   SER A 530       4.809  11.056   6.867  1.00  0.00           H  
ATOM    311  HA  SER A 530       4.698   8.282   7.935  1.00  0.00           H  
ATOM    312  HB2 SER A 530       6.232   9.780   9.263  1.00  0.00           H  
ATOM    313  HB3 SER A 530       4.841  10.801   9.633  1.00  0.00           H  
ATOM    314  HG  SER A 530       4.442   9.446  11.153  1.00  0.00           H  
ATOM    315  N   TRP A 531       2.353   8.889   7.115  1.00  0.00           N  
ATOM    316  CA  TRP A 531       0.923   8.802   7.064  1.00  0.00           C  
ATOM    317  C   TRP A 531       0.597   7.559   7.891  1.00  0.00           C  
ATOM    318  O   TRP A 531       1.239   7.250   8.901  1.00  0.00           O  
ATOM    319  CB  TRP A 531       0.478   8.785   5.587  1.00  0.00           C  
ATOM    320  CG  TRP A 531       0.728  10.038   4.796  1.00  0.00           C  
ATOM    321  CD1 TRP A 531       1.250  11.196   5.269  1.00  0.00           C  
ATOM    322  CD2 TRP A 531       0.495  10.268   3.371  1.00  0.00           C  
ATOM    323  NE1 TRP A 531       1.391  12.100   4.239  1.00  0.00           N  
ATOM    324  CE2 TRP A 531       0.975  11.571   3.041  1.00  0.00           C  
ATOM    325  CE3 TRP A 531      -0.026   9.497   2.307  1.00  0.00           C  
ATOM    326  CZ2 TRP A 531       1.011  12.057   1.727  1.00  0.00           C  
ATOM    327  CZ3 TRP A 531      -0.029   9.989   0.986  1.00  0.00           C  
ATOM    328  CH2 TRP A 531       0.531  11.248   0.685  1.00  0.00           C  
ATOM    329  H   TRP A 531       2.791   8.089   6.700  1.00  0.00           H  
ATOM    330  HA  TRP A 531       0.469   9.664   7.556  1.00  0.00           H  
ATOM    331  HB2 TRP A 531       0.978   7.962   5.077  1.00  0.00           H  
ATOM    332  HB3 TRP A 531      -0.589   8.595   5.535  1.00  0.00           H  
ATOM    333  HD1 TRP A 531       1.544  11.392   6.293  1.00  0.00           H  
ATOM    334  HE1 TRP A 531       1.788  13.030   4.355  1.00  0.00           H  
ATOM    335  HE3 TRP A 531      -0.399   8.497   2.502  1.00  0.00           H  
ATOM    336  HZ2 TRP A 531       1.420  13.037   1.525  1.00  0.00           H  
ATOM    337  HZ3 TRP A 531      -0.426   9.363   0.200  1.00  0.00           H  
ATOM    338  HH2 TRP A 531       0.599  11.618  -0.331  1.00  0.00           H  
ATOM    339  N   ASN A 532      -0.487   6.904   7.538  1.00  0.00           N  
ATOM    340  CA  ASN A 532      -1.197   5.925   8.328  1.00  0.00           C  
ATOM    341  C   ASN A 532      -2.285   5.415   7.403  1.00  0.00           C  
ATOM    342  O   ASN A 532      -2.608   6.076   6.412  1.00  0.00           O  
ATOM    343  CB  ASN A 532      -1.824   6.587   9.569  1.00  0.00           C  
ATOM    344  CG  ASN A 532      -2.477   7.910   9.208  1.00  0.00           C  
ATOM    345  OD1 ASN A 532      -3.588   7.929   8.678  1.00  0.00           O  
ATOM    346  ND2 ASN A 532      -1.750   9.003   9.382  1.00  0.00           N  
ATOM    347  H   ASN A 532      -0.976   7.165   6.691  1.00  0.00           H  
ATOM    348  HA  ASN A 532      -0.528   5.113   8.607  1.00  0.00           H  
ATOM    349  HB2 ASN A 532      -2.566   5.917   9.996  1.00  0.00           H  
ATOM    350  HB3 ASN A 532      -1.052   6.762  10.318  1.00  0.00           H  
ATOM    351 HD21 ASN A 532      -0.873   8.988   9.905  1.00  0.00           H  
ATOM    352 HD22 ASN A 532      -1.970   9.851   8.890  1.00  0.00           H  
ATOM    353  N   LEU A 533      -2.868   4.256   7.708  1.00  0.00           N  
ATOM    354  CA  LEU A 533      -3.807   3.615   6.783  1.00  0.00           C  
ATOM    355  C   LEU A 533      -4.912   4.569   6.337  1.00  0.00           C  
ATOM    356  O   LEU A 533      -5.342   4.479   5.198  1.00  0.00           O  
ATOM    357  CB  LEU A 533      -4.491   2.414   7.452  1.00  0.00           C  
ATOM    358  CG  LEU A 533      -3.706   1.100   7.301  1.00  0.00           C  
ATOM    359  CD1 LEU A 533      -3.529   0.461   8.673  1.00  0.00           C  
ATOM    360  CD2 LEU A 533      -4.401   0.179   6.294  1.00  0.00           C  
ATOM    361  H   LEU A 533      -2.566   3.777   8.550  1.00  0.00           H  
ATOM    362  HA  LEU A 533      -3.248   3.300   5.886  1.00  0.00           H  
ATOM    363  HB2 LEU A 533      -4.659   2.652   8.504  1.00  0.00           H  
ATOM    364  HB3 LEU A 533      -5.482   2.280   7.013  1.00  0.00           H  
ATOM    365  HG  LEU A 533      -2.713   1.296   6.918  1.00  0.00           H  
ATOM    366 HD11 LEU A 533      -4.495   0.232   9.116  1.00  0.00           H  
ATOM    367 HD12 LEU A 533      -2.931  -0.447   8.583  1.00  0.00           H  
ATOM    368 HD13 LEU A 533      -3.004   1.166   9.322  1.00  0.00           H  
ATOM    369 HD21 LEU A 533      -5.423  -0.020   6.606  1.00  0.00           H  
ATOM    370 HD22 LEU A 533      -4.420   0.667   5.317  1.00  0.00           H  
ATOM    371 HD23 LEU A 533      -3.850  -0.757   6.213  1.00  0.00           H  
ATOM    372  N   ARG A 534      -5.391   5.439   7.228  1.00  0.00           N  
ATOM    373  CA  ARG A 534      -6.448   6.404   6.913  1.00  0.00           C  
ATOM    374  C   ARG A 534      -6.019   7.424   5.867  1.00  0.00           C  
ATOM    375  O   ARG A 534      -6.667   7.535   4.833  1.00  0.00           O  
ATOM    376  CB  ARG A 534      -6.948   7.147   8.153  1.00  0.00           C  
ATOM    377  CG  ARG A 534      -7.528   6.238   9.232  1.00  0.00           C  
ATOM    378  CD  ARG A 534      -6.490   5.807  10.280  1.00  0.00           C  
ATOM    379  NE  ARG A 534      -7.108   5.733  11.611  1.00  0.00           N  
ATOM    380  CZ  ARG A 534      -7.619   6.785  12.264  1.00  0.00           C  
ATOM    381  NH1 ARG A 534      -7.243   8.022  11.958  1.00  0.00           N  
ATOM    382  NH2 ARG A 534      -8.558   6.598  13.176  1.00  0.00           N  
ATOM    383  H   ARG A 534      -4.934   5.422   8.128  1.00  0.00           H  
ATOM    384  HA  ARG A 534      -7.285   5.861   6.473  1.00  0.00           H  
ATOM    385  HB2 ARG A 534      -6.168   7.781   8.570  1.00  0.00           H  
ATOM    386  HB3 ARG A 534      -7.747   7.806   7.824  1.00  0.00           H  
ATOM    387  HG2 ARG A 534      -8.317   6.811   9.715  1.00  0.00           H  
ATOM    388  HG3 ARG A 534      -7.989   5.359   8.782  1.00  0.00           H  
ATOM    389  HD2 ARG A 534      -6.094   4.827  10.013  1.00  0.00           H  
ATOM    390  HD3 ARG A 534      -5.665   6.518  10.305  1.00  0.00           H  
ATOM    391  HE  ARG A 534      -7.256   4.790  11.969  1.00  0.00           H  
ATOM    392 HH11 ARG A 534      -6.426   8.208  11.379  1.00  0.00           H  
ATOM    393 HH12 ARG A 534      -7.733   8.856  12.263  1.00  0.00           H  
ATOM    394 HH21 ARG A 534      -8.970   5.674  13.262  1.00  0.00           H  
ATOM    395 HH22 ARG A 534      -9.082   7.386  13.554  1.00  0.00           H  
ATOM    396  N   GLU A 535      -4.957   8.187   6.130  1.00  0.00           N  
ATOM    397  CA  GLU A 535      -4.431   9.179   5.195  1.00  0.00           C  
ATOM    398  C   GLU A 535      -4.081   8.509   3.858  1.00  0.00           C  
ATOM    399  O   GLU A 535      -4.281   9.076   2.787  1.00  0.00           O  
ATOM    400  CB  GLU A 535      -3.199   9.858   5.819  1.00  0.00           C  
ATOM    401  CG  GLU A 535      -3.549  10.913   6.886  1.00  0.00           C  
ATOM    402  CD  GLU A 535      -3.002  12.296   6.534  1.00  0.00           C  
ATOM    403  OE1 GLU A 535      -1.823  12.595   6.838  1.00  0.00           O  
ATOM    404  OE2 GLU A 535      -3.727  13.067   5.867  1.00  0.00           O  
ATOM    405  H   GLU A 535      -4.472   8.073   7.015  1.00  0.00           H  
ATOM    406  HA  GLU A 535      -5.189   9.941   5.009  1.00  0.00           H  
ATOM    407  HB2 GLU A 535      -2.574   9.095   6.289  1.00  0.00           H  
ATOM    408  HB3 GLU A 535      -2.620  10.328   5.022  1.00  0.00           H  
ATOM    409  HG2 GLU A 535      -4.630  10.970   7.017  1.00  0.00           H  
ATOM    410  HG3 GLU A 535      -3.119  10.605   7.835  1.00  0.00           H  
ATOM    411  N   MET A 536      -3.592   7.272   3.918  1.00  0.00           N  
ATOM    412  CA  MET A 536      -3.207   6.462   2.780  1.00  0.00           C  
ATOM    413  C   MET A 536      -4.422   6.081   1.933  1.00  0.00           C  
ATOM    414  O   MET A 536      -4.430   6.433   0.756  1.00  0.00           O  
ATOM    415  CB  MET A 536      -2.452   5.244   3.301  1.00  0.00           C  
ATOM    416  CG  MET A 536      -1.112   5.665   3.919  1.00  0.00           C  
ATOM    417  SD  MET A 536       0.206   5.935   2.731  1.00  0.00           S  
ATOM    418  CE  MET A 536       0.443   4.211   2.332  1.00  0.00           C  
ATOM    419  H   MET A 536      -3.455   6.868   4.837  1.00  0.00           H  
ATOM    420  HA  MET A 536      -2.533   7.055   2.154  1.00  0.00           H  
ATOM    421  HB2 MET A 536      -3.049   4.737   4.053  1.00  0.00           H  
ATOM    422  HB3 MET A 536      -2.290   4.555   2.480  1.00  0.00           H  
ATOM    423  HG2 MET A 536      -1.232   6.587   4.482  1.00  0.00           H  
ATOM    424  HG3 MET A 536      -0.791   4.896   4.622  1.00  0.00           H  
ATOM    425  HE1 MET A 536       0.470   3.639   3.262  1.00  0.00           H  
ATOM    426  HE2 MET A 536      -0.394   3.872   1.726  1.00  0.00           H  
ATOM    427  HE3 MET A 536       1.368   4.130   1.778  1.00  0.00           H  
ATOM    428  N   LEU A 537      -5.441   5.414   2.497  1.00  0.00           N  
ATOM    429  CA  LEU A 537      -6.751   5.202   1.923  1.00  0.00           C  
ATOM    430  C   LEU A 537      -7.311   6.464   1.286  1.00  0.00           C  
ATOM    431  O   LEU A 537      -7.754   6.398   0.143  1.00  0.00           O  
ATOM    432  CB  LEU A 537      -7.687   4.761   3.055  1.00  0.00           C  
ATOM    433  CG  LEU A 537      -7.914   3.256   3.111  1.00  0.00           C  
ATOM    434  CD1 LEU A 537      -6.770   2.274   3.330  1.00  0.00           C  
ATOM    435  CD2 LEU A 537      -8.934   2.997   4.217  1.00  0.00           C  
ATOM    436  H   LEU A 537      -5.428   5.019   3.428  1.00  0.00           H  
ATOM    437  HA  LEU A 537      -6.689   4.430   1.156  1.00  0.00           H  
ATOM    438  HB2 LEU A 537      -7.364   5.152   4.016  1.00  0.00           H  
ATOM    439  HB3 LEU A 537      -8.664   5.207   2.869  1.00  0.00           H  
ATOM    440  HG  LEU A 537      -8.287   3.019   2.138  1.00  0.00           H  
ATOM    441 HD11 LEU A 537      -6.004   2.451   2.581  1.00  0.00           H  
ATOM    442 HD12 LEU A 537      -6.353   2.372   4.330  1.00  0.00           H  
ATOM    443 HD13 LEU A 537      -7.190   1.272   3.188  1.00  0.00           H  
ATOM    444 HD21 LEU A 537      -8.537   3.412   5.142  1.00  0.00           H  
ATOM    445 HD22 LEU A 537      -9.872   3.494   3.962  1.00  0.00           H  
ATOM    446 HD23 LEU A 537      -9.117   1.934   4.348  1.00  0.00           H  
ATOM    447  N   ALA A 538      -7.326   7.585   2.013  1.00  0.00           N  
ATOM    448  CA  ALA A 538      -7.853   8.844   1.506  1.00  0.00           C  
ATOM    449  C   ALA A 538      -7.101   9.229   0.237  1.00  0.00           C  
ATOM    450  O   ALA A 538      -7.719   9.484  -0.790  1.00  0.00           O  
ATOM    451  CB  ALA A 538      -7.758   9.930   2.583  1.00  0.00           C  
ATOM    452  H   ALA A 538      -6.963   7.562   2.961  1.00  0.00           H  
ATOM    453  HA  ALA A 538      -8.903   8.709   1.246  1.00  0.00           H  
ATOM    454  HB1 ALA A 538      -6.717  10.095   2.858  1.00  0.00           H  
ATOM    455  HB2 ALA A 538      -8.176  10.858   2.190  1.00  0.00           H  
ATOM    456  HB3 ALA A 538      -8.321   9.634   3.466  1.00  0.00           H  
ATOM    457  N   HIS A 539      -5.770   9.214   0.277  1.00  0.00           N  
ATOM    458  CA  HIS A 539      -4.955   9.595  -0.863  1.00  0.00           C  
ATOM    459  C   HIS A 539      -5.133   8.646  -2.052  1.00  0.00           C  
ATOM    460  O   HIS A 539      -5.267   9.099  -3.190  1.00  0.00           O  
ATOM    461  CB  HIS A 539      -3.498   9.722  -0.406  1.00  0.00           C  
ATOM    462  CG  HIS A 539      -2.704  10.478  -1.425  1.00  0.00           C  
ATOM    463  ND1 HIS A 539      -2.808  11.836  -1.645  1.00  0.00           N  
ATOM    464  CD2 HIS A 539      -1.922   9.927  -2.400  1.00  0.00           C  
ATOM    465  CE1 HIS A 539      -2.115  12.109  -2.761  1.00  0.00           C  
ATOM    466  NE2 HIS A 539      -1.544  10.974  -3.227  1.00  0.00           N  
ATOM    467  H   HIS A 539      -5.314   9.026   1.166  1.00  0.00           H  
ATOM    468  HA  HIS A 539      -5.303  10.577  -1.187  1.00  0.00           H  
ATOM    469  HB2 HIS A 539      -3.459  10.281   0.530  1.00  0.00           H  
ATOM    470  HB3 HIS A 539      -3.069   8.735  -0.233  1.00  0.00           H  
ATOM    471  HD1 HIS A 539      -3.324  12.525  -1.078  1.00  0.00           H  
ATOM    472  HD2 HIS A 539      -1.717   8.867  -2.510  1.00  0.00           H  
ATOM    473  HE1 HIS A 539      -2.082  13.103  -3.192  1.00  0.00           H  
ATOM    474  HE2 HIS A 539      -0.989  10.888  -4.070  1.00  0.00           H  
ATOM    475  N   ALA A 540      -5.097   7.336  -1.819  1.00  0.00           N  
ATOM    476  CA  ALA A 540      -5.334   6.287  -2.807  1.00  0.00           C  
ATOM    477  C   ALA A 540      -6.705   6.428  -3.472  1.00  0.00           C  
ATOM    478  O   ALA A 540      -6.840   6.182  -4.666  1.00  0.00           O  
ATOM    479  CB  ALA A 540      -5.269   4.930  -2.109  1.00  0.00           C  
ATOM    480  H   ALA A 540      -4.878   7.045  -0.875  1.00  0.00           H  
ATOM    481  HA  ALA A 540      -4.561   6.325  -3.580  1.00  0.00           H  
ATOM    482  HB1 ALA A 540      -6.097   4.847  -1.404  1.00  0.00           H  
ATOM    483  HB2 ALA A 540      -5.350   4.143  -2.861  1.00  0.00           H  
ATOM    484  HB3 ALA A 540      -4.327   4.821  -1.575  1.00  0.00           H  
ATOM    485  N   GLU A 541      -7.733   6.812  -2.716  1.00  0.00           N  
ATOM    486  CA  GLU A 541      -9.036   7.182  -3.247  1.00  0.00           C  
ATOM    487  C   GLU A 541      -8.862   8.406  -4.140  1.00  0.00           C  
ATOM    488  O   GLU A 541      -9.092   8.331  -5.344  1.00  0.00           O  
ATOM    489  CB  GLU A 541     -10.010   7.454  -2.085  1.00  0.00           C  
ATOM    490  CG  GLU A 541     -10.948   6.274  -1.811  1.00  0.00           C  
ATOM    491  CD  GLU A 541     -12.325   6.569  -2.390  1.00  0.00           C  
ATOM    492  OE1 GLU A 541     -13.142   7.199  -1.682  1.00  0.00           O  
ATOM    493  OE2 GLU A 541     -12.552   6.230  -3.573  1.00  0.00           O  
ATOM    494  H   GLU A 541      -7.606   6.926  -1.716  1.00  0.00           H  
ATOM    495  HA  GLU A 541      -9.424   6.374  -3.868  1.00  0.00           H  
ATOM    496  HB2 GLU A 541      -9.460   7.680  -1.176  1.00  0.00           H  
ATOM    497  HB3 GLU A 541     -10.605   8.338  -2.305  1.00  0.00           H  
ATOM    498  HG2 GLU A 541     -10.557   5.356  -2.249  1.00  0.00           H  
ATOM    499  HG3 GLU A 541     -11.033   6.123  -0.734  1.00  0.00           H  
ATOM    500  N   GLU A 542      -8.393   9.511  -3.559  1.00  0.00           N  
ATOM    501  CA  GLU A 542      -8.408  10.835  -4.180  1.00  0.00           C  
ATOM    502  C   GLU A 542      -7.665  10.847  -5.518  1.00  0.00           C  
ATOM    503  O   GLU A 542      -8.025  11.601  -6.424  1.00  0.00           O  
ATOM    504  CB  GLU A 542      -7.765  11.866  -3.241  1.00  0.00           C  
ATOM    505  CG  GLU A 542      -8.378  13.260  -3.438  1.00  0.00           C  
ATOM    506  CD  GLU A 542      -9.741  13.410  -2.748  1.00  0.00           C  
ATOM    507  OE1 GLU A 542      -9.818  13.042  -1.548  1.00  0.00           O  
ATOM    508  OE2 GLU A 542     -10.693  13.929  -3.379  1.00  0.00           O  
ATOM    509  H   GLU A 542      -8.157   9.446  -2.570  1.00  0.00           H  
ATOM    510  HA  GLU A 542      -9.446  11.124  -4.346  1.00  0.00           H  
ATOM    511  HB2 GLU A 542      -7.890  11.567  -2.203  1.00  0.00           H  
ATOM    512  HB3 GLU A 542      -6.690  11.909  -3.429  1.00  0.00           H  
ATOM    513  HG2 GLU A 542      -7.697  13.981  -2.996  1.00  0.00           H  
ATOM    514  HG3 GLU A 542      -8.461  13.488  -4.501  1.00  0.00           H  
ATOM    515  N   THR A 543      -6.626  10.019  -5.639  1.00  0.00           N  
ATOM    516  CA  THR A 543      -5.706  10.002  -6.767  1.00  0.00           C  
ATOM    517  C   THR A 543      -5.803   8.713  -7.593  1.00  0.00           C  
ATOM    518  O   THR A 543      -5.070   8.583  -8.574  1.00  0.00           O  
ATOM    519  CB  THR A 543      -4.274  10.274  -6.261  1.00  0.00           C  
ATOM    520  OG1 THR A 543      -3.800   9.270  -5.379  1.00  0.00           O  
ATOM    521  CG2 THR A 543      -4.153  11.613  -5.527  1.00  0.00           C  
ATOM    522  H   THR A 543      -6.411   9.450  -4.829  1.00  0.00           H  
ATOM    523  HA  THR A 543      -5.965  10.817  -7.446  1.00  0.00           H  
ATOM    524  HB  THR A 543      -3.613  10.299  -7.125  1.00  0.00           H  
ATOM    525  HG1 THR A 543      -4.384   9.262  -4.595  1.00  0.00           H  
ATOM    526 HG21 THR A 543      -4.713  12.373  -6.066  1.00  0.00           H  
ATOM    527 HG22 THR A 543      -4.557  11.540  -4.517  1.00  0.00           H  
ATOM    528 HG23 THR A 543      -3.107  11.913  -5.491  1.00  0.00           H  
ATOM    529  N   ARG A 544      -6.659   7.750  -7.211  1.00  0.00           N  
ATOM    530  CA  ARG A 544      -6.722   6.373  -7.743  1.00  0.00           C  
ATOM    531  C   ARG A 544      -5.415   5.566  -7.641  1.00  0.00           C  
ATOM    532  O   ARG A 544      -5.396   4.421  -8.098  1.00  0.00           O  
ATOM    533  CB  ARG A 544      -7.299   6.356  -9.178  1.00  0.00           C  
ATOM    534  CG  ARG A 544      -8.824   6.272  -9.247  1.00  0.00           C  
ATOM    535  CD  ARG A 544      -9.546   7.427  -8.553  1.00  0.00           C  
ATOM    536  NE  ARG A 544     -10.925   7.501  -9.044  1.00  0.00           N  
ATOM    537  CZ  ARG A 544     -11.493   8.499  -9.721  1.00  0.00           C  
ATOM    538  NH1 ARG A 544     -10.890   9.671  -9.876  1.00  0.00           N  
ATOM    539  NH2 ARG A 544     -12.670   8.287 -10.289  1.00  0.00           N  
ATOM    540  H   ARG A 544      -7.274   7.939  -6.421  1.00  0.00           H  
ATOM    541  HA  ARG A 544      -7.421   5.825  -7.111  1.00  0.00           H  
ATOM    542  HB2 ARG A 544      -6.960   7.225  -9.741  1.00  0.00           H  
ATOM    543  HB3 ARG A 544      -6.934   5.478  -9.705  1.00  0.00           H  
ATOM    544  HG2 ARG A 544      -9.099   6.265 -10.304  1.00  0.00           H  
ATOM    545  HG3 ARG A 544      -9.157   5.332  -8.802  1.00  0.00           H  
ATOM    546  HD2 ARG A 544      -9.566   7.245  -7.480  1.00  0.00           H  
ATOM    547  HD3 ARG A 544      -9.013   8.356  -8.745  1.00  0.00           H  
ATOM    548  HE  ARG A 544     -11.480   6.662  -8.867  1.00  0.00           H  
ATOM    549 HH11 ARG A 544      -9.995   9.866  -9.433  1.00  0.00           H  
ATOM    550 HH12 ARG A 544     -11.285  10.412 -10.446  1.00  0.00           H  
ATOM    551 HH21 ARG A 544     -13.054   7.338 -10.213  1.00  0.00           H  
ATOM    552 HH22 ARG A 544     -13.314   9.029 -10.543  1.00  0.00           H  
ATOM    553  N   LYS A 545      -4.335   6.117  -7.071  1.00  0.00           N  
ATOM    554  CA  LYS A 545      -3.023   5.472  -7.027  1.00  0.00           C  
ATOM    555  C   LYS A 545      -3.140   4.124  -6.322  1.00  0.00           C  
ATOM    556  O   LYS A 545      -3.702   4.048  -5.230  1.00  0.00           O  
ATOM    557  CB  LYS A 545      -1.982   6.387  -6.364  1.00  0.00           C  
ATOM    558  CG  LYS A 545      -1.606   7.546  -7.302  1.00  0.00           C  
ATOM    559  CD  LYS A 545      -0.516   8.456  -6.730  1.00  0.00           C  
ATOM    560  CE  LYS A 545      -0.363   9.749  -7.546  1.00  0.00           C  
ATOM    561  NZ  LYS A 545      -0.042   9.557  -8.980  1.00  0.00           N  
ATOM    562  H   LYS A 545      -4.443   7.021  -6.643  1.00  0.00           H  
ATOM    563  HA  LYS A 545      -2.716   5.280  -8.056  1.00  0.00           H  
ATOM    564  HB2 LYS A 545      -2.377   6.776  -5.424  1.00  0.00           H  
ATOM    565  HB3 LYS A 545      -1.090   5.804  -6.140  1.00  0.00           H  
ATOM    566  HG2 LYS A 545      -1.243   7.147  -8.245  1.00  0.00           H  
ATOM    567  HG3 LYS A 545      -2.495   8.140  -7.495  1.00  0.00           H  
ATOM    568  HD2 LYS A 545      -0.787   8.730  -5.711  1.00  0.00           H  
ATOM    569  HD3 LYS A 545       0.433   7.924  -6.697  1.00  0.00           H  
ATOM    570  HE2 LYS A 545      -1.290  10.320  -7.478  1.00  0.00           H  
ATOM    571  HE3 LYS A 545       0.440  10.344  -7.106  1.00  0.00           H  
ATOM    572  HZ1 LYS A 545       0.875   9.138  -9.113  1.00  0.00           H  
ATOM    573  HZ2 LYS A 545      -0.777   9.079  -9.483  1.00  0.00           H  
ATOM    574  HZ3 LYS A 545       0.060  10.484  -9.400  1.00  0.00           H  
ATOM    575  N   LEU A 546      -2.619   3.082  -6.971  1.00  0.00           N  
ATOM    576  CA  LEU A 546      -2.782   1.688  -6.583  1.00  0.00           C  
ATOM    577  C   LEU A 546      -2.188   1.487  -5.189  1.00  0.00           C  
ATOM    578  O   LEU A 546      -1.108   2.006  -4.881  1.00  0.00           O  
ATOM    579  CB  LEU A 546      -2.061   0.810  -7.629  1.00  0.00           C  
ATOM    580  CG  LEU A 546      -2.186  -0.714  -7.435  1.00  0.00           C  
ATOM    581  CD1 LEU A 546      -3.622  -1.200  -7.653  1.00  0.00           C  
ATOM    582  CD2 LEU A 546      -1.273  -1.439  -8.431  1.00  0.00           C  
ATOM    583  H   LEU A 546      -2.112   3.266  -7.825  1.00  0.00           H  
ATOM    584  HA  LEU A 546      -3.855   1.465  -6.576  1.00  0.00           H  
ATOM    585  HB2 LEU A 546      -2.434   1.056  -8.624  1.00  0.00           H  
ATOM    586  HB3 LEU A 546      -1.005   1.075  -7.608  1.00  0.00           H  
ATOM    587  HG  LEU A 546      -1.869  -0.985  -6.429  1.00  0.00           H  
ATOM    588 HD11 LEU A 546      -3.967  -0.928  -8.647  1.00  0.00           H  
ATOM    589 HD12 LEU A 546      -3.688  -2.280  -7.543  1.00  0.00           H  
ATOM    590 HD13 LEU A 546      -4.284  -0.750  -6.925  1.00  0.00           H  
ATOM    591 HD21 LEU A 546      -1.565  -1.199  -9.455  1.00  0.00           H  
ATOM    592 HD22 LEU A 546      -0.239  -1.130  -8.287  1.00  0.00           H  
ATOM    593 HD23 LEU A 546      -1.338  -2.516  -8.288  1.00  0.00           H  
ATOM    594  N   MET A 547      -2.845   0.669  -4.369  1.00  0.00           N  
ATOM    595  CA  MET A 547      -2.445   0.418  -2.992  1.00  0.00           C  
ATOM    596  C   MET A 547      -2.127  -1.075  -2.805  1.00  0.00           C  
ATOM    597  O   MET A 547      -2.996  -1.846  -2.400  1.00  0.00           O  
ATOM    598  CB  MET A 547      -3.542   0.975  -2.069  1.00  0.00           C  
ATOM    599  CG  MET A 547      -3.133   0.942  -0.595  1.00  0.00           C  
ATOM    600  SD  MET A 547      -4.170   2.001   0.454  1.00  0.00           S  
ATOM    601  CE  MET A 547      -3.265   1.887   2.013  1.00  0.00           C  
ATOM    602  H   MET A 547      -3.758   0.332  -4.662  1.00  0.00           H  
ATOM    603  HA  MET A 547      -1.543   0.987  -2.770  1.00  0.00           H  
ATOM    604  HB2 MET A 547      -3.724   2.016  -2.346  1.00  0.00           H  
ATOM    605  HB3 MET A 547      -4.470   0.416  -2.203  1.00  0.00           H  
ATOM    606  HG2 MET A 547      -3.168  -0.088  -0.244  1.00  0.00           H  
ATOM    607  HG3 MET A 547      -2.106   1.290  -0.506  1.00  0.00           H  
ATOM    608  HE1 MET A 547      -3.322   0.868   2.393  1.00  0.00           H  
ATOM    609  HE2 MET A 547      -2.226   2.166   1.843  1.00  0.00           H  
ATOM    610  HE3 MET A 547      -3.710   2.566   2.738  1.00  0.00           H  
ATOM    611  N   PRO A 548      -0.910  -1.548  -3.130  1.00  0.00           N  
ATOM    612  CA  PRO A 548      -0.563  -2.952  -2.963  1.00  0.00           C  
ATOM    613  C   PRO A 548      -0.422  -3.324  -1.477  1.00  0.00           C  
ATOM    614  O   PRO A 548       0.312  -2.663  -0.735  1.00  0.00           O  
ATOM    615  CB  PRO A 548       0.703  -3.175  -3.791  1.00  0.00           C  
ATOM    616  CG  PRO A 548       1.277  -1.792  -4.077  1.00  0.00           C  
ATOM    617  CD  PRO A 548       0.164  -0.800  -3.756  1.00  0.00           C  
ATOM    618  HA  PRO A 548      -1.360  -3.548  -3.394  1.00  0.00           H  
ATOM    619  HB2 PRO A 548       1.419  -3.822  -3.285  1.00  0.00           H  
ATOM    620  HB3 PRO A 548       0.433  -3.610  -4.746  1.00  0.00           H  
ATOM    621  HG2 PRO A 548       2.148  -1.612  -3.460  1.00  0.00           H  
ATOM    622  HG3 PRO A 548       1.567  -1.705  -5.122  1.00  0.00           H  
ATOM    623  HD2 PRO A 548       0.535  -0.033  -3.081  1.00  0.00           H  
ATOM    624  HD3 PRO A 548      -0.191  -0.350  -4.678  1.00  0.00           H  
ATOM    625  N   ILE A 549      -1.095  -4.392  -1.046  1.00  0.00           N  
ATOM    626  CA  ILE A 549      -1.202  -4.873   0.333  1.00  0.00           C  
ATOM    627  C   ILE A 549      -0.909  -6.369   0.305  1.00  0.00           C  
ATOM    628  O   ILE A 549      -1.371  -7.052  -0.604  1.00  0.00           O  
ATOM    629  CB  ILE A 549      -2.633  -4.635   0.866  1.00  0.00           C  
ATOM    630  CG1 ILE A 549      -3.053  -3.154   0.876  1.00  0.00           C  
ATOM    631  CG2 ILE A 549      -2.849  -5.279   2.246  1.00  0.00           C  
ATOM    632  CD1 ILE A 549      -2.352  -2.213   1.858  1.00  0.00           C  
ATOM    633  H   ILE A 549      -1.581  -4.967  -1.736  1.00  0.00           H  
ATOM    634  HA  ILE A 549      -0.483  -4.362   0.972  1.00  0.00           H  
ATOM    635  HB  ILE A 549      -3.324  -5.138   0.187  1.00  0.00           H  
ATOM    636 HG12 ILE A 549      -2.920  -2.746  -0.118  1.00  0.00           H  
ATOM    637 HG13 ILE A 549      -4.118  -3.124   1.083  1.00  0.00           H  
ATOM    638 HG21 ILE A 549      -3.824  -5.013   2.638  1.00  0.00           H  
ATOM    639 HG22 ILE A 549      -2.834  -6.367   2.164  1.00  0.00           H  
ATOM    640 HG23 ILE A 549      -2.074  -4.966   2.942  1.00  0.00           H  
ATOM    641 HD11 ILE A 549      -2.428  -2.592   2.876  1.00  0.00           H  
ATOM    642 HD12 ILE A 549      -1.305  -2.094   1.583  1.00  0.00           H  
ATOM    643 HD13 ILE A 549      -2.859  -1.247   1.809  1.00  0.00           H  
ATOM    644  N   CYS A 550      -0.213  -6.893   1.311  1.00  0.00           N  
ATOM    645  CA  CYS A 550       0.054  -8.319   1.416  1.00  0.00           C  
ATOM    646  C   CYS A 550      -0.979  -8.976   2.334  1.00  0.00           C  
ATOM    647  O   CYS A 550      -1.304  -8.410   3.375  1.00  0.00           O  
ATOM    648  CB  CYS A 550       1.472  -8.511   1.952  1.00  0.00           C  
ATOM    649  SG  CYS A 550       2.024 -10.145   1.442  1.00  0.00           S  
ATOM    650  H   CYS A 550      -0.003  -6.314   2.108  1.00  0.00           H  
ATOM    651  HA  CYS A 550      -0.011  -8.758   0.418  1.00  0.00           H  
ATOM    652  HB2 CYS A 550       2.146  -7.772   1.523  1.00  0.00           H  
ATOM    653  HB3 CYS A 550       1.490  -8.429   3.040  1.00  0.00           H  
ATOM    654  HG  CYS A 550       1.645 -10.057   0.161  1.00  0.00           H  
ATOM    655  N   MET A 551      -1.448 -10.177   1.983  1.00  0.00           N  
ATOM    656  CA  MET A 551      -2.564 -10.816   2.682  1.00  0.00           C  
ATOM    657  C   MET A 551      -2.131 -11.637   3.899  1.00  0.00           C  
ATOM    658  O   MET A 551      -2.974 -12.267   4.540  1.00  0.00           O  
ATOM    659  CB  MET A 551      -3.398 -11.661   1.703  1.00  0.00           C  
ATOM    660  CG  MET A 551      -2.625 -12.836   1.088  1.00  0.00           C  
ATOM    661  SD  MET A 551      -3.580 -13.859  -0.069  1.00  0.00           S  
ATOM    662  CE  MET A 551      -3.977 -12.622  -1.334  1.00  0.00           C  
ATOM    663  H   MET A 551      -1.152 -10.572   1.101  1.00  0.00           H  
ATOM    664  HA  MET A 551      -3.207 -10.020   3.053  1.00  0.00           H  
ATOM    665  HB2 MET A 551      -4.269 -12.052   2.227  1.00  0.00           H  
ATOM    666  HB3 MET A 551      -3.761 -11.015   0.909  1.00  0.00           H  
ATOM    667  HG2 MET A 551      -1.756 -12.445   0.564  1.00  0.00           H  
ATOM    668  HG3 MET A 551      -2.271 -13.478   1.893  1.00  0.00           H  
ATOM    669  HE1 MET A 551      -4.413 -13.113  -2.202  1.00  0.00           H  
ATOM    670  HE2 MET A 551      -4.696 -11.906  -0.935  1.00  0.00           H  
ATOM    671  HE3 MET A 551      -3.070 -12.101  -1.638  1.00  0.00           H  
ATOM    672  N   ASP A 552      -0.830 -11.714   4.182  1.00  0.00           N  
ATOM    673  CA  ASP A 552      -0.295 -12.494   5.305  1.00  0.00           C  
ATOM    674  C   ASP A 552      -0.222 -11.653   6.573  1.00  0.00           C  
ATOM    675  O   ASP A 552      -0.474 -12.157   7.667  1.00  0.00           O  
ATOM    676  CB  ASP A 552       1.061 -13.059   4.897  1.00  0.00           C  
ATOM    677  CG  ASP A 552       1.607 -14.178   5.783  1.00  0.00           C  
ATOM    678  OD1 ASP A 552       1.694 -14.026   7.019  1.00  0.00           O  
ATOM    679  OD2 ASP A 552       1.976 -15.228   5.201  1.00  0.00           O  
ATOM    680  H   ASP A 552      -0.188 -11.201   3.593  1.00  0.00           H  
ATOM    681  HA  ASP A 552      -0.959 -13.330   5.512  1.00  0.00           H  
ATOM    682  HB2 ASP A 552       0.913 -13.481   3.910  1.00  0.00           H  
ATOM    683  HB3 ASP A 552       1.791 -12.259   4.812  1.00  0.00           H  
ATOM    684  N   VAL A 553      -0.010 -10.342   6.426  1.00  0.00           N  
ATOM    685  CA  VAL A 553      -0.246  -9.373   7.483  1.00  0.00           C  
ATOM    686  C   VAL A 553      -1.760  -9.230   7.684  1.00  0.00           C  
ATOM    687  O   VAL A 553      -2.396  -8.255   7.269  1.00  0.00           O  
ATOM    688  CB  VAL A 553       0.549  -8.080   7.246  1.00  0.00           C  
ATOM    689  CG1 VAL A 553       0.350  -7.484   5.857  1.00  0.00           C  
ATOM    690  CG2 VAL A 553       0.449  -7.084   8.397  1.00  0.00           C  
ATOM    691  H   VAL A 553       0.173  -9.985   5.502  1.00  0.00           H  
ATOM    692  HA  VAL A 553       0.172  -9.790   8.388  1.00  0.00           H  
ATOM    693  HB  VAL A 553       1.582  -8.342   7.277  1.00  0.00           H  
ATOM    694 HG11 VAL A 553       0.906  -6.557   5.756  1.00  0.00           H  
ATOM    695 HG12 VAL A 553       0.731  -8.193   5.128  1.00  0.00           H  
ATOM    696 HG13 VAL A 553      -0.706  -7.324   5.667  1.00  0.00           H  
ATOM    697 HG21 VAL A 553       0.869  -7.531   9.300  1.00  0.00           H  
ATOM    698 HG22 VAL A 553       0.999  -6.179   8.160  1.00  0.00           H  
ATOM    699 HG23 VAL A 553      -0.577  -6.834   8.587  1.00  0.00           H  
ATOM    700  N   ARG A 554      -2.352 -10.213   8.363  1.00  0.00           N  
ATOM    701  CA  ARG A 554      -3.744 -10.199   8.798  1.00  0.00           C  
ATOM    702  C   ARG A 554      -4.046  -8.914   9.577  1.00  0.00           C  
ATOM    703  O   ARG A 554      -5.177  -8.427   9.503  1.00  0.00           O  
ATOM    704  CB  ARG A 554      -4.032 -11.465   9.631  1.00  0.00           C  
ATOM    705  CG  ARG A 554      -3.999 -12.790   8.834  1.00  0.00           C  
ATOM    706  CD  ARG A 554      -5.192 -12.913   7.880  1.00  0.00           C  
ATOM    707  NE  ARG A 554      -5.334 -14.264   7.301  1.00  0.00           N  
ATOM    708  CZ  ARG A 554      -6.427 -14.748   6.694  1.00  0.00           C  
ATOM    709  NH1 ARG A 554      -7.517 -13.997   6.568  1.00  0.00           N  
ATOM    710  NH2 ARG A 554      -6.444 -15.979   6.204  1.00  0.00           N  
ATOM    711  H   ARG A 554      -1.755 -10.999   8.619  1.00  0.00           H  
ATOM    712  HA  ARG A 554      -4.378 -10.204   7.914  1.00  0.00           H  
ATOM    713  HB2 ARG A 554      -3.297 -11.524  10.435  1.00  0.00           H  
ATOM    714  HB3 ARG A 554      -5.014 -11.367  10.096  1.00  0.00           H  
ATOM    715  HG2 ARG A 554      -3.067 -12.878   8.273  1.00  0.00           H  
ATOM    716  HG3 ARG A 554      -4.051 -13.619   9.536  1.00  0.00           H  
ATOM    717  HD2 ARG A 554      -6.099 -12.682   8.437  1.00  0.00           H  
ATOM    718  HD3 ARG A 554      -5.076 -12.187   7.078  1.00  0.00           H  
ATOM    719  HE  ARG A 554      -4.572 -14.924   7.458  1.00  0.00           H  
ATOM    720 HH11 ARG A 554      -7.498 -13.022   6.842  1.00  0.00           H  
ATOM    721 HH12 ARG A 554      -8.375 -14.352   6.163  1.00  0.00           H  
ATOM    722 HH21 ARG A 554      -5.656 -16.600   6.360  1.00  0.00           H  
ATOM    723 HH22 ARG A 554      -7.238 -16.353   5.687  1.00  0.00           H  
ATOM    724  N   ALA A 555      -3.053  -8.322  10.251  1.00  0.00           N  
ATOM    725  CA  ALA A 555      -3.177  -7.024  10.898  1.00  0.00           C  
ATOM    726  C   ALA A 555      -3.482  -5.884   9.927  1.00  0.00           C  
ATOM    727  O   ALA A 555      -4.298  -5.024  10.253  1.00  0.00           O  
ATOM    728  CB  ALA A 555      -1.890  -6.683  11.644  1.00  0.00           C  
ATOM    729  H   ALA A 555      -2.177  -8.830  10.350  1.00  0.00           H  
ATOM    730  HA  ALA A 555      -4.000  -7.085  11.609  1.00  0.00           H  
ATOM    731  HB1 ALA A 555      -1.068  -6.536  10.943  1.00  0.00           H  
ATOM    732  HB2 ALA A 555      -2.044  -5.764  12.210  1.00  0.00           H  
ATOM    733  HB3 ALA A 555      -1.627  -7.484  12.327  1.00  0.00           H  
ATOM    734  N   ILE A 556      -2.809  -5.796   8.775  1.00  0.00           N  
ATOM    735  CA  ILE A 556      -3.077  -4.725   7.811  1.00  0.00           C  
ATOM    736  C   ILE A 556      -4.405  -5.025   7.107  1.00  0.00           C  
ATOM    737  O   ILE A 556      -5.199  -4.108   6.874  1.00  0.00           O  
ATOM    738  CB  ILE A 556      -1.850  -4.524   6.882  1.00  0.00           C  
ATOM    739  CG1 ILE A 556      -0.775  -3.734   7.669  1.00  0.00           C  
ATOM    740  CG2 ILE A 556      -2.211  -3.777   5.584  1.00  0.00           C  
ATOM    741  CD1 ILE A 556       0.552  -3.524   6.925  1.00  0.00           C  
ATOM    742  H   ILE A 556      -2.144  -6.525   8.505  1.00  0.00           H  
ATOM    743  HA  ILE A 556      -3.237  -3.789   8.345  1.00  0.00           H  
ATOM    744  HB  ILE A 556      -1.439  -5.502   6.621  1.00  0.00           H  
ATOM    745 HG12 ILE A 556      -1.175  -2.755   7.938  1.00  0.00           H  
ATOM    746 HG13 ILE A 556      -0.552  -4.262   8.596  1.00  0.00           H  
ATOM    747 HG21 ILE A 556      -2.982  -4.319   5.037  1.00  0.00           H  
ATOM    748 HG22 ILE A 556      -2.577  -2.778   5.818  1.00  0.00           H  
ATOM    749 HG23 ILE A 556      -1.340  -3.701   4.935  1.00  0.00           H  
ATOM    750 HD11 ILE A 556       1.272  -3.061   7.602  1.00  0.00           H  
ATOM    751 HD12 ILE A 556       0.951  -4.476   6.586  1.00  0.00           H  
ATOM    752 HD13 ILE A 556       0.412  -2.866   6.068  1.00  0.00           H  
ATOM    753  N   MET A 557      -4.688  -6.305   6.840  1.00  0.00           N  
ATOM    754  CA  MET A 557      -5.943  -6.719   6.224  1.00  0.00           C  
ATOM    755  C   MET A 557      -7.139  -6.297   7.079  1.00  0.00           C  
ATOM    756  O   MET A 557      -8.175  -5.921   6.525  1.00  0.00           O  
ATOM    757  CB  MET A 557      -5.966  -8.239   6.015  1.00  0.00           C  
ATOM    758  CG  MET A 557      -4.950  -8.757   4.989  1.00  0.00           C  
ATOM    759  SD  MET A 557      -5.693  -9.195   3.399  1.00  0.00           S  
ATOM    760  CE  MET A 557      -6.512  -7.642   2.997  1.00  0.00           C  
ATOM    761  H   MET A 557      -4.006  -7.013   7.099  1.00  0.00           H  
ATOM    762  HA  MET A 557      -6.025  -6.220   5.260  1.00  0.00           H  
ATOM    763  HB2 MET A 557      -5.779  -8.721   6.960  1.00  0.00           H  
ATOM    764  HB3 MET A 557      -6.968  -8.542   5.711  1.00  0.00           H  
ATOM    765  HG2 MET A 557      -4.163  -8.019   4.827  1.00  0.00           H  
ATOM    766  HG3 MET A 557      -4.480  -9.656   5.390  1.00  0.00           H  
ATOM    767  HE1 MET A 557      -7.073  -7.776   2.074  1.00  0.00           H  
ATOM    768  HE2 MET A 557      -7.199  -7.392   3.805  1.00  0.00           H  
ATOM    769  HE3 MET A 557      -5.767  -6.857   2.883  1.00  0.00           H  
ATOM    770  N   ALA A 558      -6.988  -6.317   8.409  1.00  0.00           N  
ATOM    771  CA  ALA A 558      -8.025  -5.969   9.367  1.00  0.00           C  
ATOM    772  C   ALA A 558      -8.589  -4.576   9.107  1.00  0.00           C  
ATOM    773  O   ALA A 558      -9.807  -4.404   9.134  1.00  0.00           O  
ATOM    774  CB  ALA A 558      -7.464  -6.030  10.793  1.00  0.00           C  
ATOM    775  H   ALA A 558      -6.118  -6.683   8.777  1.00  0.00           H  
ATOM    776  HA  ALA A 558      -8.833  -6.699   9.278  1.00  0.00           H  
ATOM    777  HB1 ALA A 558      -6.952  -6.974  10.965  1.00  0.00           H  
ATOM    778  HB2 ALA A 558      -6.761  -5.216  10.962  1.00  0.00           H  
ATOM    779  HB3 ALA A 558      -8.282  -5.932  11.507  1.00  0.00           H  
ATOM    780  N   THR A 559      -7.732  -3.573   8.883  1.00  0.00           N  
ATOM    781  CA  THR A 559      -8.209  -2.205   8.716  1.00  0.00           C  
ATOM    782  C   THR A 559      -8.978  -2.092   7.403  1.00  0.00           C  
ATOM    783  O   THR A 559     -10.021  -1.439   7.363  1.00  0.00           O  
ATOM    784  CB  THR A 559      -7.062  -1.185   8.859  1.00  0.00           C  
ATOM    785  OG1 THR A 559      -6.572  -1.272  10.179  1.00  0.00           O  
ATOM    786  CG2 THR A 559      -7.559   0.257   8.700  1.00  0.00           C  
ATOM    787  H   THR A 559      -6.748  -3.775   8.760  1.00  0.00           H  
ATOM    788  HA  THR A 559      -8.924  -2.000   9.515  1.00  0.00           H  
ATOM    789  HB  THR A 559      -6.247  -1.366   8.147  1.00  0.00           H  
ATOM    790  HG1 THR A 559      -5.678  -1.697  10.148  1.00  0.00           H  
ATOM    791 HG21 THR A 559      -6.746   0.945   8.932  1.00  0.00           H  
ATOM    792 HG22 THR A 559      -7.884   0.435   7.675  1.00  0.00           H  
ATOM    793 HG23 THR A 559      -8.390   0.443   9.383  1.00  0.00           H  
ATOM    794  N   ILE A 560      -8.495  -2.742   6.344  1.00  0.00           N  
ATOM    795  CA  ILE A 560      -9.115  -2.700   5.032  1.00  0.00           C  
ATOM    796  C   ILE A 560     -10.479  -3.383   5.089  1.00  0.00           C  
ATOM    797  O   ILE A 560     -11.481  -2.708   4.865  1.00  0.00           O  
ATOM    798  CB  ILE A 560      -8.169  -3.314   3.988  1.00  0.00           C  
ATOM    799  CG1 ILE A 560      -6.884  -2.466   3.897  1.00  0.00           C  
ATOM    800  CG2 ILE A 560      -8.855  -3.367   2.608  1.00  0.00           C  
ATOM    801  CD1 ILE A 560      -5.730  -3.279   3.325  1.00  0.00           C  
ATOM    802  H   ILE A 560      -7.633  -3.267   6.428  1.00  0.00           H  
ATOM    803  HA  ILE A 560      -9.280  -1.654   4.768  1.00  0.00           H  
ATOM    804  HB  ILE A 560      -7.905  -4.324   4.316  1.00  0.00           H  
ATOM    805 HG12 ILE A 560      -7.065  -1.590   3.280  1.00  0.00           H  
ATOM    806 HG13 ILE A 560      -6.571  -2.104   4.875  1.00  0.00           H  
ATOM    807 HG21 ILE A 560      -9.685  -4.074   2.611  1.00  0.00           H  
ATOM    808 HG22 ILE A 560      -9.237  -2.376   2.345  1.00  0.00           H  
ATOM    809 HG23 ILE A 560      -8.155  -3.682   1.834  1.00  0.00           H  
ATOM    810 HD11 ILE A 560      -5.520  -4.122   3.982  1.00  0.00           H  
ATOM    811 HD12 ILE A 560      -5.978  -3.653   2.331  1.00  0.00           H  
ATOM    812 HD13 ILE A 560      -4.847  -2.645   3.272  1.00  0.00           H  
ATOM    813  N   GLN A 561     -10.556  -4.684   5.403  1.00  0.00           N  
ATOM    814  CA  GLN A 561     -11.845  -5.369   5.367  1.00  0.00           C  
ATOM    815  C   GLN A 561     -12.815  -4.780   6.412  1.00  0.00           C  
ATOM    816  O   GLN A 561     -14.025  -4.867   6.217  1.00  0.00           O  
ATOM    817  CB  GLN A 561     -11.739  -6.888   5.571  1.00  0.00           C  
ATOM    818  CG  GLN A 561     -10.967  -7.755   4.548  1.00  0.00           C  
ATOM    819  CD  GLN A 561     -11.461  -9.192   4.738  1.00  0.00           C  
ATOM    820  OE1 GLN A 561     -11.185  -9.841   5.740  1.00  0.00           O  
ATOM    821  NE2 GLN A 561     -12.274  -9.702   3.829  1.00  0.00           N  
ATOM    822  H   GLN A 561      -9.718  -5.198   5.659  1.00  0.00           H  
ATOM    823  HA  GLN A 561     -12.272  -5.204   4.377  1.00  0.00           H  
ATOM    824  HB2 GLN A 561     -11.315  -7.077   6.559  1.00  0.00           H  
ATOM    825  HB3 GLN A 561     -12.767  -7.258   5.595  1.00  0.00           H  
ATOM    826  HG2 GLN A 561     -11.092  -7.470   3.486  1.00  0.00           H  
ATOM    827  HG3 GLN A 561      -9.906  -7.698   4.788  1.00  0.00           H  
ATOM    828 HE21 GLN A 561     -12.606  -9.162   3.042  1.00  0.00           H  
ATOM    829 HE22 GLN A 561     -12.762 -10.544   4.108  1.00  0.00           H  
ATOM    830  N   ARG A 562     -12.342  -4.152   7.504  1.00  0.00           N  
ATOM    831  CA  ARG A 562     -13.222  -3.409   8.399  1.00  0.00           C  
ATOM    832  C   ARG A 562     -13.765  -2.187   7.690  1.00  0.00           C  
ATOM    833  O   ARG A 562     -14.947  -1.902   7.842  1.00  0.00           O  
ATOM    834  CB  ARG A 562     -12.504  -3.013   9.705  1.00  0.00           C  
ATOM    835  CG  ARG A 562     -13.398  -2.257  10.707  1.00  0.00           C  
ATOM    836  CD  ARG A 562     -13.437  -0.733  10.489  1.00  0.00           C  
ATOM    837  NE  ARG A 562     -12.426  -0.036  11.298  1.00  0.00           N  
ATOM    838  CZ  ARG A 562     -12.549   1.178  11.849  1.00  0.00           C  
ATOM    839  NH1 ARG A 562     -13.568   1.977  11.538  1.00  0.00           N  
ATOM    840  NH2 ARG A 562     -11.635   1.594  12.710  1.00  0.00           N  
ATOM    841  H   ARG A 562     -11.350  -4.084   7.683  1.00  0.00           H  
ATOM    842  HA  ARG A 562     -14.073  -4.044   8.631  1.00  0.00           H  
ATOM    843  HB2 ARG A 562     -12.163  -3.924  10.195  1.00  0.00           H  
ATOM    844  HB3 ARG A 562     -11.626  -2.409   9.474  1.00  0.00           H  
ATOM    845  HG2 ARG A 562     -14.409  -2.650  10.636  1.00  0.00           H  
ATOM    846  HG3 ARG A 562     -13.053  -2.461  11.721  1.00  0.00           H  
ATOM    847  HD2 ARG A 562     -13.252  -0.503   9.444  1.00  0.00           H  
ATOM    848  HD3 ARG A 562     -14.431  -0.379  10.760  1.00  0.00           H  
ATOM    849  HE  ARG A 562     -11.610  -0.608  11.528  1.00  0.00           H  
ATOM    850 HH11 ARG A 562     -14.132   1.782  10.708  1.00  0.00           H  
ATOM    851 HH12 ARG A 562     -13.773   2.851  12.025  1.00  0.00           H  
ATOM    852 HH21 ARG A 562     -10.806   1.035  12.929  1.00  0.00           H  
ATOM    853 HH22 ARG A 562     -11.744   2.457  13.234  1.00  0.00           H  
ATOM    854  N   LYS A 563     -12.914  -1.391   7.038  1.00  0.00           N  
ATOM    855  CA  LYS A 563     -13.362  -0.141   6.451  1.00  0.00           C  
ATOM    856  C   LYS A 563     -14.405  -0.432   5.390  1.00  0.00           C  
ATOM    857  O   LYS A 563     -15.498   0.124   5.440  1.00  0.00           O  
ATOM    858  CB  LYS A 563     -12.195   0.643   5.849  1.00  0.00           C  
ATOM    859  CG  LYS A 563     -12.578   2.125   5.722  1.00  0.00           C  
ATOM    860  CD  LYS A 563     -12.106   2.916   6.942  1.00  0.00           C  
ATOM    861  CE  LYS A 563     -10.607   3.119   6.759  1.00  0.00           C  
ATOM    862  NZ  LYS A 563      -9.932   3.599   7.975  1.00  0.00           N  
ATOM    863  H   LYS A 563     -11.943  -1.654   6.912  1.00  0.00           H  
ATOM    864  HA  LYS A 563     -13.831   0.444   7.234  1.00  0.00           H  
ATOM    865  HB2 LYS A 563     -11.308   0.522   6.462  1.00  0.00           H  
ATOM    866  HB3 LYS A 563     -11.957   0.249   4.868  1.00  0.00           H  
ATOM    867  HG2 LYS A 563     -12.122   2.536   4.820  1.00  0.00           H  
ATOM    868  HG3 LYS A 563     -13.659   2.232   5.635  1.00  0.00           H  
ATOM    869  HD2 LYS A 563     -12.609   3.884   6.963  1.00  0.00           H  
ATOM    870  HD3 LYS A 563     -12.325   2.361   7.855  1.00  0.00           H  
ATOM    871  HE2 LYS A 563     -10.151   2.188   6.409  1.00  0.00           H  
ATOM    872  HE3 LYS A 563     -10.480   3.858   5.962  1.00  0.00           H  
ATOM    873  HZ1 LYS A 563      -8.975   3.830   7.759  1.00  0.00           H  
ATOM    874  HZ2 LYS A 563     -10.350   4.482   8.268  1.00  0.00           H  
ATOM    875  HZ3 LYS A 563     -10.001   2.939   8.733  1.00  0.00           H  
ATOM    876  N   TYR A 564     -14.059  -1.329   4.475  1.00  0.00           N  
ATOM    877  CA  TYR A 564     -14.819  -1.605   3.281  1.00  0.00           C  
ATOM    878  C   TYR A 564     -15.581  -2.916   3.476  1.00  0.00           C  
ATOM    879  O   TYR A 564     -15.380  -3.876   2.737  1.00  0.00           O  
ATOM    880  CB  TYR A 564     -13.868  -1.643   2.078  1.00  0.00           C  
ATOM    881  CG  TYR A 564     -12.996  -0.416   1.843  1.00  0.00           C  
ATOM    882  CD1 TYR A 564     -13.470   0.635   1.038  1.00  0.00           C  
ATOM    883  CD2 TYR A 564     -11.698  -0.341   2.389  1.00  0.00           C  
ATOM    884  CE1 TYR A 564     -12.686   1.782   0.832  1.00  0.00           C  
ATOM    885  CE2 TYR A 564     -10.907   0.811   2.221  1.00  0.00           C  
ATOM    886  CZ  TYR A 564     -11.428   1.894   1.470  1.00  0.00           C  
ATOM    887  OH  TYR A 564     -10.739   3.059   1.407  1.00  0.00           O  
ATOM    888  H   TYR A 564     -13.162  -1.791   4.554  1.00  0.00           H  
ATOM    889  HA  TYR A 564     -15.542  -0.806   3.119  1.00  0.00           H  
ATOM    890  HB2 TYR A 564     -13.227  -2.525   2.141  1.00  0.00           H  
ATOM    891  HB3 TYR A 564     -14.523  -1.758   1.228  1.00  0.00           H  
ATOM    892  HD1 TYR A 564     -14.440   0.565   0.565  1.00  0.00           H  
ATOM    893  HD2 TYR A 564     -11.312  -1.162   2.966  1.00  0.00           H  
ATOM    894  HE1 TYR A 564     -13.067   2.569   0.184  1.00  0.00           H  
ATOM    895  HE2 TYR A 564      -9.917   0.866   2.675  1.00  0.00           H  
ATOM    896  HH  TYR A 564     -11.245   3.783   1.020  1.00  0.00           H  
ATOM    897  N   LYS A 565     -16.395  -3.018   4.531  1.00  0.00           N  
ATOM    898  CA  LYS A 565     -17.097  -4.248   4.869  1.00  0.00           C  
ATOM    899  C   LYS A 565     -17.961  -4.733   3.702  1.00  0.00           C  
ATOM    900  O   LYS A 565     -18.365  -3.951   2.832  1.00  0.00           O  
ATOM    901  CB  LYS A 565     -17.815  -4.066   6.199  1.00  0.00           C  
ATOM    902  CG  LYS A 565     -19.173  -3.411   6.008  1.00  0.00           C  
ATOM    903  CD  LYS A 565     -19.817  -3.004   7.344  1.00  0.00           C  
ATOM    904  CE  LYS A 565     -20.436  -4.212   8.039  1.00  0.00           C  
ATOM    905  NZ  LYS A 565     -21.885  -4.292   7.779  1.00  0.00           N  
ATOM    906  H   LYS A 565     -16.535  -2.238   5.152  1.00  0.00           H  
ATOM    907  HA  LYS A 565     -16.375  -5.019   5.067  1.00  0.00           H  
ATOM    908  HB2 LYS A 565     -17.947  -5.043   6.640  1.00  0.00           H  
ATOM    909  HB3 LYS A 565     -17.191  -3.479   6.871  1.00  0.00           H  
ATOM    910  HG2 LYS A 565     -19.046  -2.538   5.370  1.00  0.00           H  
ATOM    911  HG3 LYS A 565     -19.781  -4.137   5.478  1.00  0.00           H  
ATOM    912  HD2 LYS A 565     -19.063  -2.575   8.001  1.00  0.00           H  
ATOM    913  HD3 LYS A 565     -20.575  -2.238   7.180  1.00  0.00           H  
ATOM    914  HE2 LYS A 565     -19.928  -5.115   7.687  1.00  0.00           H  
ATOM    915  HE3 LYS A 565     -20.282  -4.114   9.117  1.00  0.00           H  
ATOM    916  HZ1 LYS A 565     -22.375  -3.576   8.310  1.00  0.00           H  
ATOM    917  HZ2 LYS A 565     -22.115  -4.147   6.802  1.00  0.00           H  
ATOM    918  HZ3 LYS A 565     -22.270  -5.174   8.098  1.00  0.00           H  
ATOM    919  N   GLY A 566     -18.242  -6.034   3.693  1.00  0.00           N  
ATOM    920  CA  GLY A 566     -18.868  -6.688   2.555  1.00  0.00           C  
ATOM    921  C   GLY A 566     -17.836  -7.231   1.559  1.00  0.00           C  
ATOM    922  O   GLY A 566     -18.227  -7.884   0.594  1.00  0.00           O  
ATOM    923  H   GLY A 566     -17.908  -6.631   4.433  1.00  0.00           H  
ATOM    924  HA2 GLY A 566     -19.484  -7.514   2.909  1.00  0.00           H  
ATOM    925  HA3 GLY A 566     -19.519  -5.974   2.050  1.00  0.00           H  
ATOM    926  N   ILE A 567     -16.536  -7.018   1.791  1.00  0.00           N  
ATOM    927  CA  ILE A 567     -15.432  -7.632   1.051  1.00  0.00           C  
ATOM    928  C   ILE A 567     -15.044  -8.977   1.706  1.00  0.00           C  
ATOM    929  O   ILE A 567     -15.123  -9.103   2.934  1.00  0.00           O  
ATOM    930  CB  ILE A 567     -14.270  -6.610   1.011  1.00  0.00           C  
ATOM    931  CG1 ILE A 567     -13.158  -7.067   0.049  1.00  0.00           C  
ATOM    932  CG2 ILE A 567     -13.687  -6.303   2.398  1.00  0.00           C  
ATOM    933  CD1 ILE A 567     -11.822  -6.329   0.189  1.00  0.00           C  
ATOM    934  H   ILE A 567     -16.266  -6.400   2.539  1.00  0.00           H  
ATOM    935  HA  ILE A 567     -15.743  -7.808   0.021  1.00  0.00           H  
ATOM    936  HB  ILE A 567     -14.667  -5.674   0.620  1.00  0.00           H  
ATOM    937 HG12 ILE A 567     -12.947  -8.110   0.240  1.00  0.00           H  
ATOM    938 HG13 ILE A 567     -13.518  -6.964  -0.976  1.00  0.00           H  
ATOM    939 HG21 ILE A 567     -14.472  -6.122   3.128  1.00  0.00           H  
ATOM    940 HG22 ILE A 567     -13.088  -7.138   2.736  1.00  0.00           H  
ATOM    941 HG23 ILE A 567     -13.084  -5.395   2.301  1.00  0.00           H  
ATOM    942 HD11 ILE A 567     -11.325  -6.671   1.101  1.00  0.00           H  
ATOM    943 HD12 ILE A 567     -11.187  -6.568  -0.661  1.00  0.00           H  
ATOM    944 HD13 ILE A 567     -11.993  -5.253   0.225  1.00  0.00           H  
ATOM    945  N   LYS A 568     -14.522  -9.944   0.940  1.00  0.00           N  
ATOM    946  CA  LYS A 568     -13.995 -11.242   1.385  1.00  0.00           C  
ATOM    947  C   LYS A 568     -12.710 -11.545   0.602  1.00  0.00           C  
ATOM    948  O   LYS A 568     -12.774 -11.576  -0.617  1.00  0.00           O  
ATOM    949  CB  LYS A 568     -15.062 -12.302   1.103  1.00  0.00           C  
ATOM    950  CG  LYS A 568     -14.694 -13.725   1.547  1.00  0.00           C  
ATOM    951  CD  LYS A 568     -15.127 -14.700   0.453  1.00  0.00           C  
ATOM    952  CE  LYS A 568     -14.956 -16.160   0.851  1.00  0.00           C  
ATOM    953  NZ  LYS A 568     -15.321 -17.035  -0.280  1.00  0.00           N  
ATOM    954  H   LYS A 568     -14.535  -9.805  -0.072  1.00  0.00           H  
ATOM    955  HA  LYS A 568     -13.807 -11.229   2.454  1.00  0.00           H  
ATOM    956  HB2 LYS A 568     -15.986 -12.023   1.602  1.00  0.00           H  
ATOM    957  HB3 LYS A 568     -15.250 -12.292   0.031  1.00  0.00           H  
ATOM    958  HG2 LYS A 568     -13.620 -13.826   1.708  1.00  0.00           H  
ATOM    959  HG3 LYS A 568     -15.214 -13.955   2.474  1.00  0.00           H  
ATOM    960  HD2 LYS A 568     -16.176 -14.526   0.205  1.00  0.00           H  
ATOM    961  HD3 LYS A 568     -14.513 -14.507  -0.427  1.00  0.00           H  
ATOM    962  HE2 LYS A 568     -13.912 -16.338   1.116  1.00  0.00           H  
ATOM    963  HE3 LYS A 568     -15.581 -16.385   1.715  1.00  0.00           H  
ATOM    964  HZ1 LYS A 568     -15.266 -18.014  -0.022  1.00  0.00           H  
ATOM    965  HZ2 LYS A 568     -16.257 -16.856  -0.615  1.00  0.00           H  
ATOM    966  HZ3 LYS A 568     -14.652 -16.900  -1.034  1.00  0.00           H  
ATOM    967  N   ILE A 569     -11.561 -11.694   1.277  1.00  0.00           N  
ATOM    968  CA  ILE A 569     -10.215 -11.784   0.684  1.00  0.00           C  
ATOM    969  C   ILE A 569     -10.141 -12.659  -0.578  1.00  0.00           C  
ATOM    970  O   ILE A 569     -10.629 -13.792  -0.623  1.00  0.00           O  
ATOM    971  CB  ILE A 569      -9.146 -12.210   1.722  1.00  0.00           C  
ATOM    972  CG1 ILE A 569      -9.172 -11.344   2.996  1.00  0.00           C  
ATOM    973  CG2 ILE A 569      -7.717 -12.159   1.136  1.00  0.00           C  
ATOM    974  CD1 ILE A 569      -9.025  -9.842   2.725  1.00  0.00           C  
ATOM    975  H   ILE A 569     -11.593 -11.562   2.275  1.00  0.00           H  
ATOM    976  HA  ILE A 569      -9.968 -10.771   0.372  1.00  0.00           H  
ATOM    977  HB  ILE A 569      -9.352 -13.239   2.021  1.00  0.00           H  
ATOM    978 HG12 ILE A 569     -10.098 -11.515   3.541  1.00  0.00           H  
ATOM    979 HG13 ILE A 569      -8.359 -11.661   3.650  1.00  0.00           H  
ATOM    980 HG21 ILE A 569      -7.500 -11.182   0.694  1.00  0.00           H  
ATOM    981 HG22 ILE A 569      -6.985 -12.348   1.922  1.00  0.00           H  
ATOM    982 HG23 ILE A 569      -7.592 -12.931   0.377  1.00  0.00           H  
ATOM    983 HD11 ILE A 569      -8.818  -9.338   3.666  1.00  0.00           H  
ATOM    984 HD12 ILE A 569      -8.202  -9.657   2.042  1.00  0.00           H  
ATOM    985 HD13 ILE A 569      -9.937  -9.440   2.285  1.00  0.00           H  
ATOM    986  N   GLN A 570      -9.419 -12.101  -1.553  1.00  0.00           N  
ATOM    987  CA  GLN A 570      -9.236 -12.468  -2.948  1.00  0.00           C  
ATOM    988  C   GLN A 570      -7.756 -12.213  -3.300  1.00  0.00           C  
ATOM    989  O   GLN A 570      -6.963 -11.934  -2.395  1.00  0.00           O  
ATOM    990  CB  GLN A 570     -10.200 -11.606  -3.786  1.00  0.00           C  
ATOM    991  CG  GLN A 570     -10.193 -10.107  -3.405  1.00  0.00           C  
ATOM    992  CD  GLN A 570     -11.397  -9.695  -2.558  1.00  0.00           C  
ATOM    993  OE1 GLN A 570     -12.526  -9.824  -3.019  1.00  0.00           O  
ATOM    994  NE2 GLN A 570     -11.263  -9.184  -1.328  1.00  0.00           N  
ATOM    995  H   GLN A 570      -8.900 -11.257  -1.352  1.00  0.00           H  
ATOM    996  HA  GLN A 570      -9.467 -13.522  -3.099  1.00  0.00           H  
ATOM    997  HB2 GLN A 570      -9.938 -11.707  -4.838  1.00  0.00           H  
ATOM    998  HB3 GLN A 570     -11.209 -12.005  -3.674  1.00  0.00           H  
ATOM    999  HG2 GLN A 570      -9.271  -9.851  -2.892  1.00  0.00           H  
ATOM   1000  HG3 GLN A 570     -10.244  -9.536  -4.331  1.00  0.00           H  
ATOM   1001 HE21 GLN A 570     -10.470  -8.958  -0.745  1.00  0.00           H  
ATOM   1002 HE22 GLN A 570     -12.177  -8.990  -0.960  1.00  0.00           H  
ATOM   1003  N   GLU A 571      -7.358 -12.310  -4.568  1.00  0.00           N  
ATOM   1004  CA  GLU A 571      -6.001 -12.027  -5.042  1.00  0.00           C  
ATOM   1005  C   GLU A 571      -6.053 -11.209  -6.339  1.00  0.00           C  
ATOM   1006  O   GLU A 571      -7.074 -11.196  -7.043  1.00  0.00           O  
ATOM   1007  CB  GLU A 571      -5.279 -13.359  -5.269  1.00  0.00           C  
ATOM   1008  CG  GLU A 571      -3.750 -13.283  -5.245  1.00  0.00           C  
ATOM   1009  CD  GLU A 571      -3.155 -14.628  -5.647  1.00  0.00           C  
ATOM   1010  OE1 GLU A 571      -3.407 -15.629  -4.943  1.00  0.00           O  
ATOM   1011  OE2 GLU A 571      -2.416 -14.684  -6.654  1.00  0.00           O  
ATOM   1012  H   GLU A 571      -8.007 -12.633  -5.274  1.00  0.00           H  
ATOM   1013  HA  GLU A 571      -5.461 -11.459  -4.284  1.00  0.00           H  
ATOM   1014  HB2 GLU A 571      -5.593 -14.049  -4.492  1.00  0.00           H  
ATOM   1015  HB3 GLU A 571      -5.592 -13.761  -6.230  1.00  0.00           H  
ATOM   1016  HG2 GLU A 571      -3.391 -12.527  -5.938  1.00  0.00           H  
ATOM   1017  HG3 GLU A 571      -3.400 -13.017  -4.247  1.00  0.00           H  
ATOM   1018  N   GLY A 572      -4.939 -10.568  -6.685  1.00  0.00           N  
ATOM   1019  CA  GLY A 572      -4.812  -9.680  -7.824  1.00  0.00           C  
ATOM   1020  C   GLY A 572      -5.159  -8.259  -7.451  1.00  0.00           C  
ATOM   1021  O   GLY A 572      -5.183  -7.883  -6.282  1.00  0.00           O  
ATOM   1022  H   GLY A 572      -4.142 -10.580  -6.054  1.00  0.00           H  
ATOM   1023  HA2 GLY A 572      -3.798  -9.681  -8.209  1.00  0.00           H  
ATOM   1024  HA3 GLY A 572      -5.475  -9.994  -8.614  1.00  0.00           H  
ATOM   1025  N   ILE A 573      -5.377  -7.440  -8.470  1.00  0.00           N  
ATOM   1026  CA  ILE A 573      -5.935  -6.111  -8.305  1.00  0.00           C  
ATOM   1027  C   ILE A 573      -7.334  -6.311  -7.720  1.00  0.00           C  
ATOM   1028  O   ILE A 573      -8.155  -7.010  -8.316  1.00  0.00           O  
ATOM   1029  CB  ILE A 573      -5.876  -5.384  -9.656  1.00  0.00           C  
ATOM   1030  CG1 ILE A 573      -4.397  -5.052  -9.964  1.00  0.00           C  
ATOM   1031  CG2 ILE A 573      -6.730  -4.102  -9.643  1.00  0.00           C  
ATOM   1032  CD1 ILE A 573      -4.116  -4.581 -11.387  1.00  0.00           C  
ATOM   1033  H   ILE A 573      -5.349  -7.817  -9.412  1.00  0.00           H  
ATOM   1034  HA  ILE A 573      -5.325  -5.552  -7.602  1.00  0.00           H  
ATOM   1035  HB  ILE A 573      -6.240  -6.085 -10.406  1.00  0.00           H  
ATOM   1036 HG12 ILE A 573      -4.035  -4.300  -9.264  1.00  0.00           H  
ATOM   1037 HG13 ILE A 573      -3.800  -5.949  -9.838  1.00  0.00           H  
ATOM   1038 HG21 ILE A 573      -7.786  -4.358  -9.525  1.00  0.00           H  
ATOM   1039 HG22 ILE A 573      -6.419  -3.459  -8.817  1.00  0.00           H  
ATOM   1040 HG23 ILE A 573      -6.622  -3.562 -10.582  1.00  0.00           H  
ATOM   1041 HD11 ILE A 573      -4.610  -3.630 -11.578  1.00  0.00           H  
ATOM   1042 HD12 ILE A 573      -3.039  -4.460 -11.500  1.00  0.00           H  
ATOM   1043 HD13 ILE A 573      -4.461  -5.339 -12.090  1.00  0.00           H  
ATOM   1044  N   VAL A 574      -7.563  -5.727  -6.546  1.00  0.00           N  
ATOM   1045  CA  VAL A 574      -8.815  -5.772  -5.812  1.00  0.00           C  
ATOM   1046  C   VAL A 574      -9.335  -4.347  -5.791  1.00  0.00           C  
ATOM   1047  O   VAL A 574      -8.982  -3.538  -4.933  1.00  0.00           O  
ATOM   1048  CB  VAL A 574      -8.641  -6.366  -4.395  1.00  0.00           C  
ATOM   1049  CG1 VAL A 574      -9.989  -6.481  -3.663  1.00  0.00           C  
ATOM   1050  CG2 VAL A 574      -7.976  -7.741  -4.427  1.00  0.00           C  
ATOM   1051  H   VAL A 574      -6.851  -5.101  -6.188  1.00  0.00           H  
ATOM   1052  HA  VAL A 574      -9.536  -6.378  -6.367  1.00  0.00           H  
ATOM   1053  HB  VAL A 574      -7.993  -5.718  -3.806  1.00  0.00           H  
ATOM   1054 HG11 VAL A 574      -9.846  -6.906  -2.671  1.00  0.00           H  
ATOM   1055 HG12 VAL A 574     -10.427  -5.489  -3.544  1.00  0.00           H  
ATOM   1056 HG13 VAL A 574     -10.681  -7.103  -4.232  1.00  0.00           H  
ATOM   1057 HG21 VAL A 574      -6.922  -7.620  -4.641  1.00  0.00           H  
ATOM   1058 HG22 VAL A 574      -8.062  -8.205  -3.451  1.00  0.00           H  
ATOM   1059 HG23 VAL A 574      -8.435  -8.363  -5.194  1.00  0.00           H  
ATOM   1060  N   ASP A 575     -10.163  -4.028  -6.773  1.00  0.00           N  
ATOM   1061  CA  ASP A 575     -11.020  -2.864  -6.702  1.00  0.00           C  
ATOM   1062  C   ASP A 575     -12.127  -3.177  -5.701  1.00  0.00           C  
ATOM   1063  O   ASP A 575     -13.068  -3.903  -6.032  1.00  0.00           O  
ATOM   1064  CB  ASP A 575     -11.560  -2.556  -8.091  1.00  0.00           C  
ATOM   1065  CG  ASP A 575     -12.417  -1.291  -8.126  1.00  0.00           C  
ATOM   1066  OD1 ASP A 575     -12.431  -0.488  -7.164  1.00  0.00           O  
ATOM   1067  OD2 ASP A 575     -12.999  -1.022  -9.203  1.00  0.00           O  
ATOM   1068  H   ASP A 575     -10.428  -4.767  -7.411  1.00  0.00           H  
ATOM   1069  HA  ASP A 575     -10.457  -2.000  -6.357  1.00  0.00           H  
ATOM   1070  HB2 ASP A 575     -10.714  -2.430  -8.765  1.00  0.00           H  
ATOM   1071  HB3 ASP A 575     -12.143  -3.409  -8.438  1.00  0.00           H  
ATOM   1072  N   TYR A 576     -11.974  -2.712  -4.460  1.00  0.00           N  
ATOM   1073  CA  TYR A 576     -13.051  -2.689  -3.483  1.00  0.00           C  
ATOM   1074  C   TYR A 576     -12.919  -1.367  -2.724  1.00  0.00           C  
ATOM   1075  O   TYR A 576     -12.239  -1.276  -1.697  1.00  0.00           O  
ATOM   1076  CB  TYR A 576     -13.083  -3.958  -2.598  1.00  0.00           C  
ATOM   1077  CG  TYR A 576     -14.440  -4.183  -1.953  1.00  0.00           C  
ATOM   1078  CD1 TYR A 576     -14.866  -3.295  -0.956  1.00  0.00           C  
ATOM   1079  CD2 TYR A 576     -15.273  -5.258  -2.326  1.00  0.00           C  
ATOM   1080  CE1 TYR A 576     -16.107  -3.465  -0.323  1.00  0.00           C  
ATOM   1081  CE2 TYR A 576     -16.528  -5.432  -1.703  1.00  0.00           C  
ATOM   1082  CZ  TYR A 576     -16.948  -4.529  -0.698  1.00  0.00           C  
ATOM   1083  OH  TYR A 576     -18.162  -4.648  -0.095  1.00  0.00           O  
ATOM   1084  H   TYR A 576     -11.133  -2.183  -4.242  1.00  0.00           H  
ATOM   1085  HA  TYR A 576     -13.995  -2.672  -4.031  1.00  0.00           H  
ATOM   1086  HB2 TYR A 576     -12.847  -4.825  -3.216  1.00  0.00           H  
ATOM   1087  HB3 TYR A 576     -12.342  -3.910  -1.793  1.00  0.00           H  
ATOM   1088  HD1 TYR A 576     -14.219  -2.479  -0.680  1.00  0.00           H  
ATOM   1089  HD2 TYR A 576     -14.940  -5.955  -3.084  1.00  0.00           H  
ATOM   1090  HE1 TYR A 576     -16.410  -2.782   0.452  1.00  0.00           H  
ATOM   1091  HE2 TYR A 576     -17.163  -6.262  -1.979  1.00  0.00           H  
ATOM   1092  HH  TYR A 576     -18.189  -4.214   0.770  1.00  0.00           H  
ATOM   1093  N   GLY A 577     -13.553  -0.314  -3.248  1.00  0.00           N  
ATOM   1094  CA  GLY A 577     -13.436   1.031  -2.705  1.00  0.00           C  
ATOM   1095  C   GLY A 577     -12.155   1.661  -3.226  1.00  0.00           C  
ATOM   1096  O   GLY A 577     -12.159   2.342  -4.254  1.00  0.00           O  
ATOM   1097  H   GLY A 577     -14.036  -0.423  -4.130  1.00  0.00           H  
ATOM   1098  HA2 GLY A 577     -14.287   1.646  -2.983  1.00  0.00           H  
ATOM   1099  HA3 GLY A 577     -13.409   0.980  -1.620  1.00  0.00           H  
ATOM   1100  N   VAL A 578     -11.043   1.414  -2.541  1.00  0.00           N  
ATOM   1101  CA  VAL A 578      -9.718   1.721  -3.067  1.00  0.00           C  
ATOM   1102  C   VAL A 578      -9.342   0.606  -4.048  1.00  0.00           C  
ATOM   1103  O   VAL A 578      -9.743  -0.550  -3.881  1.00  0.00           O  
ATOM   1104  CB  VAL A 578      -8.732   1.900  -1.891  1.00  0.00           C  
ATOM   1105  CG1 VAL A 578      -7.247   1.765  -2.259  1.00  0.00           C  
ATOM   1106  CG2 VAL A 578      -8.946   3.284  -1.266  1.00  0.00           C  
ATOM   1107  H   VAL A 578     -11.105   0.714  -1.810  1.00  0.00           H  
ATOM   1108  HA  VAL A 578      -9.765   2.657  -3.622  1.00  0.00           H  
ATOM   1109  HB  VAL A 578      -8.959   1.156  -1.132  1.00  0.00           H  
ATOM   1110 HG11 VAL A 578      -7.000   2.431  -3.088  1.00  0.00           H  
ATOM   1111 HG12 VAL A 578      -6.628   2.013  -1.397  1.00  0.00           H  
ATOM   1112 HG13 VAL A 578      -7.034   0.734  -2.538  1.00  0.00           H  
ATOM   1113 HG21 VAL A 578     -10.001   3.427  -1.039  1.00  0.00           H  
ATOM   1114 HG22 VAL A 578      -8.378   3.368  -0.342  1.00  0.00           H  
ATOM   1115 HG23 VAL A 578      -8.623   4.067  -1.954  1.00  0.00           H  
ATOM   1116  N   ARG A 579      -8.561   0.939  -5.081  1.00  0.00           N  
ATOM   1117  CA  ARG A 579      -7.920  -0.067  -5.918  1.00  0.00           C  
ATOM   1118  C   ARG A 579      -6.711  -0.587  -5.149  1.00  0.00           C  
ATOM   1119  O   ARG A 579      -5.658   0.061  -5.112  1.00  0.00           O  
ATOM   1120  CB  ARG A 579      -7.585   0.505  -7.309  1.00  0.00           C  
ATOM   1121  CG  ARG A 579      -7.796  -0.536  -8.429  1.00  0.00           C  
ATOM   1122  CD  ARG A 579      -8.171   0.088  -9.787  1.00  0.00           C  
ATOM   1123  NE  ARG A 579      -9.624   0.326  -9.934  1.00  0.00           N  
ATOM   1124  CZ  ARG A 579     -10.325   1.418  -9.600  1.00  0.00           C  
ATOM   1125  NH1 ARG A 579      -9.721   2.535  -9.206  1.00  0.00           N  
ATOM   1126  NH2 ARG A 579     -11.650   1.389  -9.621  1.00  0.00           N  
ATOM   1127  H   ARG A 579      -8.295   1.913  -5.195  1.00  0.00           H  
ATOM   1128  HA  ARG A 579      -8.630  -0.887  -6.035  1.00  0.00           H  
ATOM   1129  HB2 ARG A 579      -8.221   1.363  -7.486  1.00  0.00           H  
ATOM   1130  HB3 ARG A 579      -6.558   0.874  -7.343  1.00  0.00           H  
ATOM   1131  HG2 ARG A 579      -6.866  -1.093  -8.547  1.00  0.00           H  
ATOM   1132  HG3 ARG A 579      -8.574  -1.252  -8.156  1.00  0.00           H  
ATOM   1133  HD2 ARG A 579      -7.610   1.009  -9.937  1.00  0.00           H  
ATOM   1134  HD3 ARG A 579      -7.879  -0.612 -10.569  1.00  0.00           H  
ATOM   1135  HE  ARG A 579     -10.147  -0.434 -10.370  1.00  0.00           H  
ATOM   1136 HH11 ARG A 579      -8.717   2.597  -9.241  1.00  0.00           H  
ATOM   1137 HH12 ARG A 579     -10.260   3.312  -8.853  1.00  0.00           H  
ATOM   1138 HH21 ARG A 579     -12.149   0.508  -9.765  1.00  0.00           H  
ATOM   1139 HH22 ARG A 579     -12.180   2.096  -9.127  1.00  0.00           H  
ATOM   1140  N   PHE A 580      -6.876  -1.719  -4.478  1.00  0.00           N  
ATOM   1141  CA  PHE A 580      -5.780  -2.432  -3.851  1.00  0.00           C  
ATOM   1142  C   PHE A 580      -5.132  -3.385  -4.860  1.00  0.00           C  
ATOM   1143  O   PHE A 580      -5.671  -3.632  -5.939  1.00  0.00           O  
ATOM   1144  CB  PHE A 580      -6.300  -3.202  -2.631  1.00  0.00           C  
ATOM   1145  CG  PHE A 580      -6.824  -2.330  -1.507  1.00  0.00           C  
ATOM   1146  CD1 PHE A 580      -5.916  -1.717  -0.628  1.00  0.00           C  
ATOM   1147  CD2 PHE A 580      -8.206  -2.132  -1.326  1.00  0.00           C  
ATOM   1148  CE1 PHE A 580      -6.366  -0.927   0.440  1.00  0.00           C  
ATOM   1149  CE2 PHE A 580      -8.665  -1.330  -0.268  1.00  0.00           C  
ATOM   1150  CZ  PHE A 580      -7.747  -0.721   0.610  1.00  0.00           C  
ATOM   1151  H   PHE A 580      -7.762  -2.214  -4.555  1.00  0.00           H  
ATOM   1152  HA  PHE A 580      -5.043  -1.706  -3.524  1.00  0.00           H  
ATOM   1153  HB2 PHE A 580      -7.086  -3.887  -2.946  1.00  0.00           H  
ATOM   1154  HB3 PHE A 580      -5.484  -3.802  -2.230  1.00  0.00           H  
ATOM   1155  HD1 PHE A 580      -4.860  -1.843  -0.786  1.00  0.00           H  
ATOM   1156  HD2 PHE A 580      -8.918  -2.575  -2.013  1.00  0.00           H  
ATOM   1157  HE1 PHE A 580      -5.635  -0.476   1.100  1.00  0.00           H  
ATOM   1158  HE2 PHE A 580      -9.730  -1.169  -0.155  1.00  0.00           H  
ATOM   1159  HZ  PHE A 580      -8.109  -0.086   1.402  1.00  0.00           H  
ATOM   1160  N   PHE A 581      -4.005  -3.989  -4.481  1.00  0.00           N  
ATOM   1161  CA  PHE A 581      -3.417  -5.141  -5.158  1.00  0.00           C  
ATOM   1162  C   PHE A 581      -2.985  -6.142  -4.090  1.00  0.00           C  
ATOM   1163  O   PHE A 581      -2.127  -5.813  -3.272  1.00  0.00           O  
ATOM   1164  CB  PHE A 581      -2.252  -4.713  -6.065  1.00  0.00           C  
ATOM   1165  CG  PHE A 581      -1.475  -5.886  -6.629  1.00  0.00           C  
ATOM   1166  CD1 PHE A 581      -2.093  -6.716  -7.574  1.00  0.00           C  
ATOM   1167  CD2 PHE A 581      -0.172  -6.190  -6.194  1.00  0.00           C  
ATOM   1168  CE1 PHE A 581      -1.452  -7.869  -8.046  1.00  0.00           C  
ATOM   1169  CE2 PHE A 581       0.476  -7.346  -6.661  1.00  0.00           C  
ATOM   1170  CZ  PHE A 581      -0.190  -8.214  -7.544  1.00  0.00           C  
ATOM   1171  H   PHE A 581      -3.615  -3.746  -3.580  1.00  0.00           H  
ATOM   1172  HA  PHE A 581      -4.174  -5.613  -5.781  1.00  0.00           H  
ATOM   1173  HB2 PHE A 581      -2.655  -4.142  -6.899  1.00  0.00           H  
ATOM   1174  HB3 PHE A 581      -1.582  -4.061  -5.517  1.00  0.00           H  
ATOM   1175  HD1 PHE A 581      -3.081  -6.471  -7.910  1.00  0.00           H  
ATOM   1176  HD2 PHE A 581       0.337  -5.584  -5.465  1.00  0.00           H  
ATOM   1177  HE1 PHE A 581      -1.932  -8.490  -8.787  1.00  0.00           H  
ATOM   1178  HE2 PHE A 581       1.480  -7.577  -6.321  1.00  0.00           H  
ATOM   1179  HZ  PHE A 581       0.283  -9.127  -7.878  1.00  0.00           H  
ATOM   1180  N   PHE A 582      -3.623  -7.309  -4.043  1.00  0.00           N  
ATOM   1181  CA  PHE A 582      -3.362  -8.405  -3.121  1.00  0.00           C  
ATOM   1182  C   PHE A 582      -2.582  -9.505  -3.830  1.00  0.00           C  
ATOM   1183  O   PHE A 582      -2.817  -9.786  -5.001  1.00  0.00           O  
ATOM   1184  CB  PHE A 582      -4.693  -8.972  -2.604  1.00  0.00           C  
ATOM   1185  CG  PHE A 582      -5.554  -8.074  -1.730  1.00  0.00           C  
ATOM   1186  CD1 PHE A 582      -5.144  -6.781  -1.343  1.00  0.00           C  
ATOM   1187  CD2 PHE A 582      -6.795  -8.564  -1.283  1.00  0.00           C  
ATOM   1188  CE1 PHE A 582      -5.972  -5.988  -0.531  1.00  0.00           C  
ATOM   1189  CE2 PHE A 582      -7.646  -7.751  -0.520  1.00  0.00           C  
ATOM   1190  CZ  PHE A 582      -7.227  -6.467  -0.133  1.00  0.00           C  
ATOM   1191  H   PHE A 582      -4.298  -7.513  -4.768  1.00  0.00           H  
ATOM   1192  HA  PHE A 582      -2.765  -8.047  -2.287  1.00  0.00           H  
ATOM   1193  HB2 PHE A 582      -5.293  -9.279  -3.463  1.00  0.00           H  
ATOM   1194  HB3 PHE A 582      -4.472  -9.869  -2.026  1.00  0.00           H  
ATOM   1195  HD1 PHE A 582      -4.191  -6.388  -1.662  1.00  0.00           H  
ATOM   1196  HD2 PHE A 582      -7.115  -9.556  -1.572  1.00  0.00           H  
ATOM   1197  HE1 PHE A 582      -5.660  -4.998  -0.231  1.00  0.00           H  
ATOM   1198  HE2 PHE A 582      -8.621  -8.113  -0.244  1.00  0.00           H  
ATOM   1199  HZ  PHE A 582      -7.855  -5.844   0.482  1.00  0.00           H  
ATOM   1200  N   TYR A 583      -1.675 -10.155  -3.107  1.00  0.00           N  
ATOM   1201  CA  TYR A 583      -0.742 -11.131  -3.659  1.00  0.00           C  
ATOM   1202  C   TYR A 583      -0.216 -12.033  -2.545  1.00  0.00           C  
ATOM   1203  O   TYR A 583      -0.358 -11.753  -1.349  1.00  0.00           O  
ATOM   1204  CB  TYR A 583       0.424 -10.404  -4.354  1.00  0.00           C  
ATOM   1205  CG  TYR A 583       1.056  -9.347  -3.474  1.00  0.00           C  
ATOM   1206  CD1 TYR A 583       2.076  -9.688  -2.568  1.00  0.00           C  
ATOM   1207  CD2 TYR A 583       0.513  -8.050  -3.465  1.00  0.00           C  
ATOM   1208  CE1 TYR A 583       2.530  -8.738  -1.639  1.00  0.00           C  
ATOM   1209  CE2 TYR A 583       0.971  -7.092  -2.555  1.00  0.00           C  
ATOM   1210  CZ  TYR A 583       1.961  -7.445  -1.618  1.00  0.00           C  
ATOM   1211  OH  TYR A 583       2.336  -6.549  -0.672  1.00  0.00           O  
ATOM   1212  H   TYR A 583      -1.543  -9.907  -2.136  1.00  0.00           H  
ATOM   1213  HA  TYR A 583      -1.258 -11.750  -4.396  1.00  0.00           H  
ATOM   1214  HB2 TYR A 583       1.183 -11.125  -4.660  1.00  0.00           H  
ATOM   1215  HB3 TYR A 583       0.046  -9.933  -5.262  1.00  0.00           H  
ATOM   1216  HD1 TYR A 583       2.493 -10.688  -2.569  1.00  0.00           H  
ATOM   1217  HD2 TYR A 583      -0.305  -7.805  -4.124  1.00  0.00           H  
ATOM   1218  HE1 TYR A 583       3.297  -9.014  -0.936  1.00  0.00           H  
ATOM   1219  HE2 TYR A 583       0.506  -6.120  -2.550  1.00  0.00           H  
ATOM   1220  HH  TYR A 583       1.962  -5.678  -0.815  1.00  0.00           H  
ATOM   1221  N   THR A 584       0.408 -13.119  -2.974  1.00  0.00           N  
ATOM   1222  CA  THR A 584       0.960 -14.205  -2.191  1.00  0.00           C  
ATOM   1223  C   THR A 584       2.205 -13.760  -1.413  1.00  0.00           C  
ATOM   1224  O   THR A 584       3.269 -13.568  -1.998  1.00  0.00           O  
ATOM   1225  CB  THR A 584       1.218 -15.372  -3.174  1.00  0.00           C  
ATOM   1226  OG1 THR A 584       1.582 -14.931  -4.481  1.00  0.00           O  
ATOM   1227  CG2 THR A 584      -0.091 -16.144  -3.381  1.00  0.00           C  
ATOM   1228  H   THR A 584       0.520 -13.246  -3.974  1.00  0.00           H  
ATOM   1229  HA  THR A 584       0.222 -14.526  -1.458  1.00  0.00           H  
ATOM   1230  HB  THR A 584       1.974 -16.046  -2.767  1.00  0.00           H  
ATOM   1231  HG1 THR A 584       2.403 -14.401  -4.462  1.00  0.00           H  
ATOM   1232 HG21 THR A 584       0.079 -16.972  -4.071  1.00  0.00           H  
ATOM   1233 HG22 THR A 584      -0.443 -16.547  -2.432  1.00  0.00           H  
ATOM   1234 HG23 THR A 584      -0.861 -15.491  -3.799  1.00  0.00           H  
ATOM   1235  N   SER A 585       2.116 -13.633  -0.081  1.00  0.00           N  
ATOM   1236  CA  SER A 585       3.288 -13.341   0.747  1.00  0.00           C  
ATOM   1237  C   SER A 585       4.336 -14.450   0.668  1.00  0.00           C  
ATOM   1238  O   SER A 585       5.502 -14.213   0.977  1.00  0.00           O  
ATOM   1239  CB  SER A 585       2.880 -13.181   2.209  1.00  0.00           C  
ATOM   1240  OG  SER A 585       3.852 -12.501   2.983  1.00  0.00           O  
ATOM   1241  H   SER A 585       1.228 -13.744   0.385  1.00  0.00           H  
ATOM   1242  HA  SER A 585       3.715 -12.405   0.387  1.00  0.00           H  
ATOM   1243  HB2 SER A 585       1.945 -12.632   2.257  1.00  0.00           H  
ATOM   1244  HB3 SER A 585       2.720 -14.167   2.638  1.00  0.00           H  
ATOM   1245  HG  SER A 585       4.202 -13.149   3.627  1.00  0.00           H  
ATOM   1246  N   LYS A 586       3.944 -15.666   0.288  1.00  0.00           N  
ATOM   1247  CA  LYS A 586       4.883 -16.763   0.152  1.00  0.00           C  
ATOM   1248  C   LYS A 586       5.819 -16.557  -1.044  1.00  0.00           C  
ATOM   1249  O   LYS A 586       6.808 -17.292  -1.129  1.00  0.00           O  
ATOM   1250  CB  LYS A 586       4.115 -18.093   0.087  1.00  0.00           C  
ATOM   1251  CG  LYS A 586       4.676 -19.112   1.087  1.00  0.00           C  
ATOM   1252  CD  LYS A 586       3.881 -20.417   0.994  1.00  0.00           C  
ATOM   1253  CE  LYS A 586       4.412 -21.437   2.004  1.00  0.00           C  
ATOM   1254  NZ  LYS A 586       3.622 -22.684   1.965  1.00  0.00           N  
ATOM   1255  H   LYS A 586       2.969 -15.834   0.094  1.00  0.00           H  
ATOM   1256  HA  LYS A 586       5.505 -16.766   1.050  1.00  0.00           H  
ATOM   1257  HB2 LYS A 586       3.062 -17.934   0.327  1.00  0.00           H  
ATOM   1258  HB3 LYS A 586       4.172 -18.504  -0.920  1.00  0.00           H  
ATOM   1259  HG2 LYS A 586       5.727 -19.308   0.870  1.00  0.00           H  
ATOM   1260  HG3 LYS A 586       4.593 -18.711   2.098  1.00  0.00           H  
ATOM   1261  HD2 LYS A 586       2.829 -20.212   1.200  1.00  0.00           H  
ATOM   1262  HD3 LYS A 586       3.973 -20.822  -0.015  1.00  0.00           H  
ATOM   1263  HE2 LYS A 586       5.456 -21.656   1.772  1.00  0.00           H  
ATOM   1264  HE3 LYS A 586       4.357 -21.007   3.006  1.00  0.00           H  
ATOM   1265  HZ1 LYS A 586       3.672 -23.113   1.047  1.00  0.00           H  
ATOM   1266  HZ2 LYS A 586       3.948 -23.358   2.651  1.00  0.00           H  
ATOM   1267  HZ3 LYS A 586       2.649 -22.501   2.194  1.00  0.00           H  
ATOM   1268  N   GLU A 587       5.569 -15.592  -1.941  1.00  0.00           N  
ATOM   1269  CA  GLU A 587       6.550 -15.200  -2.952  1.00  0.00           C  
ATOM   1270  C   GLU A 587       7.490 -14.109  -2.405  1.00  0.00           C  
ATOM   1271  O   GLU A 587       7.148 -13.446  -1.428  1.00  0.00           O  
ATOM   1272  CB  GLU A 587       5.864 -14.824  -4.275  1.00  0.00           C  
ATOM   1273  CG  GLU A 587       5.570 -13.347  -4.507  1.00  0.00           C  
ATOM   1274  CD  GLU A 587       4.658 -13.208  -5.730  1.00  0.00           C  
ATOM   1275  OE1 GLU A 587       5.180 -13.317  -6.868  1.00  0.00           O  
ATOM   1276  OE2 GLU A 587       3.430 -13.043  -5.566  1.00  0.00           O  
ATOM   1277  H   GLU A 587       4.768 -14.983  -1.824  1.00  0.00           H  
ATOM   1278  HA  GLU A 587       7.145 -16.081  -3.166  1.00  0.00           H  
ATOM   1279  HB2 GLU A 587       6.513 -15.137  -5.084  1.00  0.00           H  
ATOM   1280  HB3 GLU A 587       4.926 -15.374  -4.362  1.00  0.00           H  
ATOM   1281  HG2 GLU A 587       5.111 -12.964  -3.608  1.00  0.00           H  
ATOM   1282  HG3 GLU A 587       6.485 -12.774  -4.674  1.00  0.00           H  
ATOM   1283  N   PRO A 588       8.668 -13.873  -3.007  1.00  0.00           N  
ATOM   1284  CA  PRO A 588       9.613 -12.840  -2.587  1.00  0.00           C  
ATOM   1285  C   PRO A 588       9.051 -11.428  -2.730  1.00  0.00           C  
ATOM   1286  O   PRO A 588       7.984 -11.201  -3.296  1.00  0.00           O  
ATOM   1287  CB  PRO A 588      10.855 -13.010  -3.465  1.00  0.00           C  
ATOM   1288  CG  PRO A 588      10.643 -14.289  -4.259  1.00  0.00           C  
ATOM   1289  CD  PRO A 588       9.136 -14.533  -4.203  1.00  0.00           C  
ATOM   1290  HA  PRO A 588       9.899 -12.978  -1.543  1.00  0.00           H  
ATOM   1291  HB2 PRO A 588      10.960 -12.174  -4.158  1.00  0.00           H  
ATOM   1292  HB3 PRO A 588      11.743 -13.104  -2.841  1.00  0.00           H  
ATOM   1293  HG2 PRO A 588      10.999 -14.154  -5.276  1.00  0.00           H  
ATOM   1294  HG3 PRO A 588      11.178 -15.105  -3.780  1.00  0.00           H  
ATOM   1295  HD2 PRO A 588       8.647 -14.086  -5.060  1.00  0.00           H  
ATOM   1296  HD3 PRO A 588       8.888 -15.588  -4.179  1.00  0.00           H  
ATOM   1297  N   VAL A 589       9.800 -10.455  -2.235  1.00  0.00           N  
ATOM   1298  CA  VAL A 589       9.514  -9.037  -2.386  1.00  0.00           C  
ATOM   1299  C   VAL A 589       9.975  -8.619  -3.782  1.00  0.00           C  
ATOM   1300  O   VAL A 589       9.253  -7.922  -4.491  1.00  0.00           O  
ATOM   1301  CB  VAL A 589      10.297  -8.268  -1.292  1.00  0.00           C  
ATOM   1302  CG1 VAL A 589       9.963  -6.776  -1.187  1.00  0.00           C  
ATOM   1303  CG2 VAL A 589      10.107  -8.891   0.092  1.00  0.00           C  
ATOM   1304  H   VAL A 589      10.715 -10.688  -1.854  1.00  0.00           H  
ATOM   1305  HA  VAL A 589       8.428  -8.885  -2.312  1.00  0.00           H  
ATOM   1306  HB  VAL A 589      11.358  -8.353  -1.523  1.00  0.00           H  
ATOM   1307 HG11 VAL A 589      10.093  -6.291  -2.154  1.00  0.00           H  
ATOM   1308 HG12 VAL A 589       8.937  -6.635  -0.851  1.00  0.00           H  
ATOM   1309 HG13 VAL A 589      10.654  -6.312  -0.471  1.00  0.00           H  
ATOM   1310 HG21 VAL A 589       9.047  -8.947   0.342  1.00  0.00           H  
ATOM   1311 HG22 VAL A 589      10.568  -9.874   0.113  1.00  0.00           H  
ATOM   1312 HG23 VAL A 589      10.631  -8.305   0.839  1.00  0.00           H  
ATOM   1313  N   ALA A 590      11.150  -9.083  -4.220  1.00  0.00           N  
ATOM   1314  CA  ALA A 590      11.686  -8.693  -5.518  1.00  0.00           C  
ATOM   1315  C   ALA A 590      10.791  -9.194  -6.658  1.00  0.00           C  
ATOM   1316  O   ALA A 590      10.629  -8.489  -7.649  1.00  0.00           O  
ATOM   1317  CB  ALA A 590      13.121  -9.183  -5.679  1.00  0.00           C  
ATOM   1318  H   ALA A 590      11.686  -9.684  -3.599  1.00  0.00           H  
ATOM   1319  HA  ALA A 590      11.708  -7.603  -5.558  1.00  0.00           H  
ATOM   1320  HB1 ALA A 590      13.131 -10.264  -5.766  1.00  0.00           H  
ATOM   1321  HB2 ALA A 590      13.537  -8.745  -6.585  1.00  0.00           H  
ATOM   1322  HB3 ALA A 590      13.727  -8.870  -4.829  1.00  0.00           H  
ATOM   1323  N   SER A 591      10.142 -10.353  -6.499  1.00  0.00           N  
ATOM   1324  CA  SER A 591       9.135 -10.841  -7.416  1.00  0.00           C  
ATOM   1325  C   SER A 591       7.977  -9.860  -7.561  1.00  0.00           C  
ATOM   1326  O   SER A 591       7.602  -9.520  -8.682  1.00  0.00           O  
ATOM   1327  CB  SER A 591       8.587 -12.144  -6.867  1.00  0.00           C  
ATOM   1328  OG  SER A 591       9.337 -13.263  -7.288  1.00  0.00           O  
ATOM   1329  H   SER A 591      10.273 -10.925  -5.683  1.00  0.00           H  
ATOM   1330  HA  SER A 591       9.582 -11.004  -8.397  1.00  0.00           H  
ATOM   1331  HB2 SER A 591       8.543 -12.098  -5.779  1.00  0.00           H  
ATOM   1332  HB3 SER A 591       7.573 -12.252  -7.228  1.00  0.00           H  
ATOM   1333  HG  SER A 591       8.644 -13.950  -7.426  1.00  0.00           H  
ATOM   1334  N   ILE A 592       7.375  -9.419  -6.452  1.00  0.00           N  
ATOM   1335  CA  ILE A 592       6.207  -8.565  -6.579  1.00  0.00           C  
ATOM   1336  C   ILE A 592       6.621  -7.202  -7.133  1.00  0.00           C  
ATOM   1337  O   ILE A 592       5.895  -6.595  -7.911  1.00  0.00           O  
ATOM   1338  CB  ILE A 592       5.390  -8.510  -5.278  1.00  0.00           C  
ATOM   1339  CG1 ILE A 592       6.008  -7.684  -4.137  1.00  0.00           C  
ATOM   1340  CG2 ILE A 592       5.110  -9.930  -4.763  1.00  0.00           C  
ATOM   1341  CD1 ILE A 592       5.088  -6.517  -3.792  1.00  0.00           C  
ATOM   1342  H   ILE A 592       7.665  -9.680  -5.520  1.00  0.00           H  
ATOM   1343  HA  ILE A 592       5.559  -9.016  -7.329  1.00  0.00           H  
ATOM   1344  HB  ILE A 592       4.444  -8.048  -5.554  1.00  0.00           H  
ATOM   1345 HG12 ILE A 592       6.177  -8.313  -3.261  1.00  0.00           H  
ATOM   1346 HG13 ILE A 592       6.958  -7.263  -4.433  1.00  0.00           H  
ATOM   1347 HG21 ILE A 592       4.711 -10.550  -5.567  1.00  0.00           H  
ATOM   1348 HG22 ILE A 592       6.024 -10.373  -4.370  1.00  0.00           H  
ATOM   1349 HG23 ILE A 592       4.379  -9.892  -3.960  1.00  0.00           H  
ATOM   1350 HD11 ILE A 592       4.903  -5.938  -4.695  1.00  0.00           H  
ATOM   1351 HD12 ILE A 592       4.137  -6.888  -3.407  1.00  0.00           H  
ATOM   1352 HD13 ILE A 592       5.576  -5.880  -3.059  1.00  0.00           H  
ATOM   1353  N   ILE A 593       7.840  -6.752  -6.828  1.00  0.00           N  
ATOM   1354  CA  ILE A 593       8.419  -5.572  -7.442  1.00  0.00           C  
ATOM   1355  C   ILE A 593       8.507  -5.781  -8.957  1.00  0.00           C  
ATOM   1356  O   ILE A 593       7.982  -4.951  -9.694  1.00  0.00           O  
ATOM   1357  CB  ILE A 593       9.764  -5.234  -6.766  1.00  0.00           C  
ATOM   1358  CG1 ILE A 593       9.479  -4.621  -5.379  1.00  0.00           C  
ATOM   1359  CG2 ILE A 593      10.587  -4.279  -7.634  1.00  0.00           C  
ATOM   1360  CD1 ILE A 593      10.732  -4.435  -4.522  1.00  0.00           C  
ATOM   1361  H   ILE A 593       8.398  -7.291  -6.173  1.00  0.00           H  
ATOM   1362  HA  ILE A 593       7.715  -4.758  -7.269  1.00  0.00           H  
ATOM   1363  HB  ILE A 593      10.343  -6.146  -6.637  1.00  0.00           H  
ATOM   1364 HG12 ILE A 593       8.984  -3.656  -5.500  1.00  0.00           H  
ATOM   1365 HG13 ILE A 593       8.807  -5.280  -4.832  1.00  0.00           H  
ATOM   1366 HG21 ILE A 593       9.983  -3.412  -7.885  1.00  0.00           H  
ATOM   1367 HG22 ILE A 593      11.493  -3.975  -7.120  1.00  0.00           H  
ATOM   1368 HG23 ILE A 593      10.896  -4.776  -8.550  1.00  0.00           H  
ATOM   1369 HD11 ILE A 593      11.283  -5.374  -4.466  1.00  0.00           H  
ATOM   1370 HD12 ILE A 593      11.361  -3.659  -4.953  1.00  0.00           H  
ATOM   1371 HD13 ILE A 593      10.448  -4.128  -3.517  1.00  0.00           H  
ATOM   1372  N   THR A 594       9.098  -6.888  -9.420  1.00  0.00           N  
ATOM   1373  CA  THR A 594       9.168  -7.325 -10.818  1.00  0.00           C  
ATOM   1374  C   THR A 594       7.841  -7.078 -11.556  1.00  0.00           C  
ATOM   1375  O   THR A 594       7.834  -6.642 -12.707  1.00  0.00           O  
ATOM   1376  CB  THR A 594       9.640  -8.802 -10.839  1.00  0.00           C  
ATOM   1377  OG1 THR A 594      10.996  -8.883 -11.238  1.00  0.00           O  
ATOM   1378  CG2 THR A 594       8.777  -9.778 -11.651  1.00  0.00           C  
ATOM   1379  H   THR A 594       9.507  -7.528  -8.746  1.00  0.00           H  
ATOM   1380  HA  THR A 594       9.930  -6.740 -11.320  1.00  0.00           H  
ATOM   1381  HB  THR A 594       9.636  -9.171  -9.821  1.00  0.00           H  
ATOM   1382  HG1 THR A 594      11.012  -8.887 -12.219  1.00  0.00           H  
ATOM   1383 HG21 THR A 594       9.191 -10.785 -11.583  1.00  0.00           H  
ATOM   1384 HG22 THR A 594       7.759  -9.797 -11.244  1.00  0.00           H  
ATOM   1385 HG23 THR A 594       8.730  -9.476 -12.697  1.00  0.00           H  
ATOM   1386  N   LYS A 595       6.726  -7.341 -10.881  1.00  0.00           N  
ATOM   1387  CA  LYS A 595       5.383  -7.259 -11.427  1.00  0.00           C  
ATOM   1388  C   LYS A 595       4.849  -5.833 -11.346  1.00  0.00           C  
ATOM   1389  O   LYS A 595       4.324  -5.330 -12.335  1.00  0.00           O  
ATOM   1390  CB  LYS A 595       4.463  -8.187 -10.643  1.00  0.00           C  
ATOM   1391  CG  LYS A 595       4.651  -9.690 -10.849  1.00  0.00           C  
ATOM   1392  CD  LYS A 595       3.338 -10.433 -10.543  1.00  0.00           C  
ATOM   1393  CE  LYS A 595       2.396 -10.384 -11.750  1.00  0.00           C  
ATOM   1394  NZ  LYS A 595       1.139 -11.109 -11.493  1.00  0.00           N  
ATOM   1395  H   LYS A 595       6.854  -7.508  -9.894  1.00  0.00           H  
ATOM   1396  HA  LYS A 595       5.391  -7.564 -12.473  1.00  0.00           H  
ATOM   1397  HB2 LYS A 595       4.587  -7.992  -9.582  1.00  0.00           H  
ATOM   1398  HB3 LYS A 595       3.463  -7.920 -10.953  1.00  0.00           H  
ATOM   1399  HG2 LYS A 595       4.961  -9.884 -11.874  1.00  0.00           H  
ATOM   1400  HG3 LYS A 595       5.429 -10.044 -10.173  1.00  0.00           H  
ATOM   1401  HD2 LYS A 595       3.566 -11.473 -10.305  1.00  0.00           H  
ATOM   1402  HD3 LYS A 595       2.830  -9.983  -9.688  1.00  0.00           H  
ATOM   1403  HE2 LYS A 595       2.170  -9.345 -12.004  1.00  0.00           H  
ATOM   1404  HE3 LYS A 595       2.897 -10.839 -12.605  1.00  0.00           H  
ATOM   1405  HZ1 LYS A 595       0.516 -10.572 -10.909  1.00  0.00           H  
ATOM   1406  HZ2 LYS A 595       0.685 -11.284 -12.386  1.00  0.00           H  
ATOM   1407  HZ3 LYS A 595       1.314 -12.002 -11.037  1.00  0.00           H  
ATOM   1408  N   LEU A 596       5.033  -5.142 -10.218  1.00  0.00           N  
ATOM   1409  CA  LEU A 596       4.686  -3.728 -10.073  1.00  0.00           C  
ATOM   1410  C   LEU A 596       5.439  -2.866 -11.095  1.00  0.00           C  
ATOM   1411  O   LEU A 596       4.964  -1.790 -11.455  1.00  0.00           O  
ATOM   1412  CB  LEU A 596       4.978  -3.243  -8.643  1.00  0.00           C  
ATOM   1413  CG  LEU A 596       4.091  -3.865  -7.545  1.00  0.00           C  
ATOM   1414  CD1 LEU A 596       4.645  -3.490  -6.165  1.00  0.00           C  
ATOM   1415  CD2 LEU A 596       2.638  -3.400  -7.631  1.00  0.00           C  
ATOM   1416  H   LEU A 596       5.455  -5.625  -9.429  1.00  0.00           H  
ATOM   1417  HA  LEU A 596       3.622  -3.614 -10.275  1.00  0.00           H  
ATOM   1418  HB2 LEU A 596       6.024  -3.460  -8.421  1.00  0.00           H  
ATOM   1419  HB3 LEU A 596       4.845  -2.161  -8.615  1.00  0.00           H  
ATOM   1420  HG  LEU A 596       4.093  -4.948  -7.632  1.00  0.00           H  
ATOM   1421 HD11 LEU A 596       4.704  -2.409  -6.072  1.00  0.00           H  
ATOM   1422 HD12 LEU A 596       3.990  -3.889  -5.390  1.00  0.00           H  
ATOM   1423 HD13 LEU A 596       5.639  -3.925  -6.049  1.00  0.00           H  
ATOM   1424 HD21 LEU A 596       2.240  -3.658  -8.607  1.00  0.00           H  
ATOM   1425 HD22 LEU A 596       2.044  -3.919  -6.878  1.00  0.00           H  
ATOM   1426 HD23 LEU A 596       2.573  -2.322  -7.497  1.00  0.00           H  
ATOM   1427  N   ASN A 597       6.580  -3.325 -11.609  1.00  0.00           N  
ATOM   1428  CA  ASN A 597       7.281  -2.673 -12.719  1.00  0.00           C  
ATOM   1429  C   ASN A 597       6.552  -2.885 -14.042  1.00  0.00           C  
ATOM   1430  O   ASN A 597       6.577  -2.003 -14.892  1.00  0.00           O  
ATOM   1431  CB  ASN A 597       8.701  -3.211 -12.913  1.00  0.00           C  
ATOM   1432  CG  ASN A 597       9.539  -3.193 -11.654  1.00  0.00           C  
ATOM   1433  OD1 ASN A 597       9.553  -2.219 -10.909  1.00  0.00           O  
ATOM   1434  ND2 ASN A 597      10.235  -4.284 -11.409  1.00  0.00           N  
ATOM   1435  H   ASN A 597       6.963  -4.143 -11.149  1.00  0.00           H  
ATOM   1436  HA  ASN A 597       7.331  -1.604 -12.511  1.00  0.00           H  
ATOM   1437  HB2 ASN A 597       8.639  -4.226 -13.300  1.00  0.00           H  
ATOM   1438  HB3 ASN A 597       9.194  -2.606 -13.670  1.00  0.00           H  
ATOM   1439 HD21 ASN A 597      10.141  -5.057 -12.047  1.00  0.00           H  
ATOM   1440 HD22 ASN A 597      10.644  -4.432 -10.500  1.00  0.00           H  
ATOM   1441  N   SER A 598       5.935  -4.050 -14.245  1.00  0.00           N  
ATOM   1442  CA  SER A 598       5.169  -4.392 -15.426  1.00  0.00           C  
ATOM   1443  C   SER A 598       3.822  -3.655 -15.449  1.00  0.00           C  
ATOM   1444  O   SER A 598       3.306  -3.387 -16.531  1.00  0.00           O  
ATOM   1445  CB  SER A 598       4.984  -5.912 -15.419  1.00  0.00           C  
ATOM   1446  OG  SER A 598       5.822  -6.561 -16.361  1.00  0.00           O  
ATOM   1447  H   SER A 598       5.873  -4.746 -13.516  1.00  0.00           H  
ATOM   1448  HA  SER A 598       5.728  -4.104 -16.310  1.00  0.00           H  
ATOM   1449  HB2 SER A 598       5.224  -6.309 -14.437  1.00  0.00           H  
ATOM   1450  HB3 SER A 598       3.943  -6.140 -15.613  1.00  0.00           H  
ATOM   1451  HG  SER A 598       6.686  -6.100 -16.367  1.00  0.00           H  
ATOM   1452  N   LEU A 599       3.289  -3.289 -14.284  1.00  0.00           N  
ATOM   1453  CA  LEU A 599       2.135  -2.442 -14.089  1.00  0.00           C  
ATOM   1454  C   LEU A 599       2.571  -0.996 -14.297  1.00  0.00           C  
ATOM   1455  O   LEU A 599       1.882  -0.271 -15.008  1.00  0.00           O  
ATOM   1456  CB  LEU A 599       1.586  -2.672 -12.667  1.00  0.00           C  
ATOM   1457  CG  LEU A 599       0.844  -4.012 -12.497  1.00  0.00           C  
ATOM   1458  CD1 LEU A 599       0.544  -4.260 -11.015  1.00  0.00           C  
ATOM   1459  CD2 LEU A 599      -0.466  -4.025 -13.285  1.00  0.00           C  
ATOM   1460  H   LEU A 599       3.769  -3.517 -13.442  1.00  0.00           H  
ATOM   1461  HA  LEU A 599       1.374  -2.679 -14.833  1.00  0.00           H  
ATOM   1462  HB2 LEU A 599       2.414  -2.630 -11.962  1.00  0.00           H  
ATOM   1463  HB3 LEU A 599       0.902  -1.868 -12.402  1.00  0.00           H  
ATOM   1464  HG  LEU A 599       1.473  -4.828 -12.851  1.00  0.00           H  
ATOM   1465 HD11 LEU A 599      -0.080  -5.143 -10.898  1.00  0.00           H  
ATOM   1466 HD12 LEU A 599       1.479  -4.437 -10.490  1.00  0.00           H  
ATOM   1467 HD13 LEU A 599       0.036  -3.398 -10.581  1.00  0.00           H  
ATOM   1468 HD21 LEU A 599      -1.017  -4.940 -13.078  1.00  0.00           H  
ATOM   1469 HD22 LEU A 599      -1.076  -3.165 -13.018  1.00  0.00           H  
ATOM   1470 HD23 LEU A 599      -0.255  -4.005 -14.353  1.00  0.00           H  
ATOM   1471  N   ASN A 600       3.725  -0.586 -13.737  1.00  0.00           N  
ATOM   1472  CA  ASN A 600       4.304   0.768 -13.827  1.00  0.00           C  
ATOM   1473  C   ASN A 600       3.265   1.854 -13.528  1.00  0.00           C  
ATOM   1474  O   ASN A 600       3.365   2.991 -13.999  1.00  0.00           O  
ATOM   1475  CB  ASN A 600       5.119   0.992 -15.124  1.00  0.00           C  
ATOM   1476  CG  ASN A 600       4.448   0.441 -16.371  1.00  0.00           C  
ATOM   1477  OD1 ASN A 600       3.720   1.142 -17.070  1.00  0.00           O  
ATOM   1478  ND2 ASN A 600       4.701  -0.824 -16.658  1.00  0.00           N  
ATOM   1479  H   ASN A 600       4.188  -1.226 -13.108  1.00  0.00           H  
ATOM   1480  HA  ASN A 600       5.026   0.853 -13.015  1.00  0.00           H  
ATOM   1481  HB2 ASN A 600       5.304   2.055 -15.264  1.00  0.00           H  
ATOM   1482  HB3 ASN A 600       6.099   0.528 -15.012  1.00  0.00           H  
ATOM   1483 HD21 ASN A 600       5.418  -1.289 -16.108  1.00  0.00           H  
ATOM   1484 HD22 ASN A 600       4.048  -1.387 -17.186  1.00  0.00           H  
ATOM   1485  N   GLU A 601       2.293   1.507 -12.688  1.00  0.00           N  
ATOM   1486  CA  GLU A 601       1.303   2.392 -12.135  1.00  0.00           C  
ATOM   1487  C   GLU A 601       1.902   3.063 -10.889  1.00  0.00           C  
ATOM   1488  O   GLU A 601       2.740   2.453 -10.213  1.00  0.00           O  
ATOM   1489  CB  GLU A 601       0.050   1.587 -11.761  1.00  0.00           C  
ATOM   1490  CG  GLU A 601      -0.531   0.818 -12.959  1.00  0.00           C  
ATOM   1491  CD  GLU A 601      -1.972   0.378 -12.695  1.00  0.00           C  
ATOM   1492  OE1 GLU A 601      -2.895   1.225 -12.769  1.00  0.00           O  
ATOM   1493  OE2 GLU A 601      -2.234  -0.817 -12.434  1.00  0.00           O  
ATOM   1494  H   GLU A 601       2.311   0.604 -12.245  1.00  0.00           H  
ATOM   1495  HA  GLU A 601       1.050   3.127 -12.897  1.00  0.00           H  
ATOM   1496  HB2 GLU A 601       0.287   0.882 -10.965  1.00  0.00           H  
ATOM   1497  HB3 GLU A 601      -0.700   2.281 -11.383  1.00  0.00           H  
ATOM   1498  HG2 GLU A 601      -0.527   1.466 -13.837  1.00  0.00           H  
ATOM   1499  HG3 GLU A 601       0.091  -0.059 -13.176  1.00  0.00           H  
ATOM   1500  N   PRO A 602       1.474   4.293 -10.573  1.00  0.00           N  
ATOM   1501  CA  PRO A 602       1.902   5.043  -9.401  1.00  0.00           C  
ATOM   1502  C   PRO A 602       1.303   4.436  -8.133  1.00  0.00           C  
ATOM   1503  O   PRO A 602       0.092   4.197  -8.077  1.00  0.00           O  
ATOM   1504  CB  PRO A 602       1.376   6.465  -9.629  1.00  0.00           C  
ATOM   1505  CG  PRO A 602       0.196   6.298 -10.582  1.00  0.00           C  
ATOM   1506  CD  PRO A 602       0.571   5.071 -11.396  1.00  0.00           C  
ATOM   1507  HA  PRO A 602       2.991   5.045  -9.334  1.00  0.00           H  
ATOM   1508  HB2 PRO A 602       1.088   6.944  -8.697  1.00  0.00           H  
ATOM   1509  HB3 PRO A 602       2.127   7.069 -10.126  1.00  0.00           H  
ATOM   1510  HG2 PRO A 602      -0.712   6.073 -10.025  1.00  0.00           H  
ATOM   1511  HG3 PRO A 602       0.056   7.175 -11.212  1.00  0.00           H  
ATOM   1512  HD2 PRO A 602      -0.333   4.512 -11.637  1.00  0.00           H  
ATOM   1513  HD3 PRO A 602       1.105   5.331 -12.308  1.00  0.00           H  
ATOM   1514  N   LEU A 603       2.130   4.229  -7.102  1.00  0.00           N  
ATOM   1515  CA  LEU A 603       1.697   3.521  -5.897  1.00  0.00           C  
ATOM   1516  C   LEU A 603       1.594   4.453  -4.698  1.00  0.00           C  
ATOM   1517  O   LEU A 603       2.314   5.449  -4.587  1.00  0.00           O  
ATOM   1518  CB  LEU A 603       2.650   2.371  -5.527  1.00  0.00           C  
ATOM   1519  CG  LEU A 603       3.030   1.415  -6.667  1.00  0.00           C  
ATOM   1520  CD1 LEU A 603       3.976   0.355  -6.098  1.00  0.00           C  
ATOM   1521  CD2 LEU A 603       1.799   0.741  -7.278  1.00  0.00           C  
ATOM   1522  H   LEU A 603       3.112   4.484  -7.199  1.00  0.00           H  
ATOM   1523  HA  LEU A 603       0.716   3.087  -6.083  1.00  0.00           H  
ATOM   1524  HB2 LEU A 603       3.560   2.798  -5.110  1.00  0.00           H  
ATOM   1525  HB3 LEU A 603       2.180   1.792  -4.730  1.00  0.00           H  
ATOM   1526  HG  LEU A 603       3.566   1.959  -7.445  1.00  0.00           H  
ATOM   1527 HD11 LEU A 603       3.451  -0.270  -5.378  1.00  0.00           H  
ATOM   1528 HD12 LEU A 603       4.363  -0.252  -6.916  1.00  0.00           H  
ATOM   1529 HD13 LEU A 603       4.804   0.852  -5.593  1.00  0.00           H  
ATOM   1530 HD21 LEU A 603       1.237   1.480  -7.851  1.00  0.00           H  
ATOM   1531 HD22 LEU A 603       2.107  -0.038  -7.972  1.00  0.00           H  
ATOM   1532 HD23 LEU A 603       1.161   0.318  -6.504  1.00  0.00           H  
ATOM   1533  N   VAL A 604       0.799   4.032  -3.719  1.00  0.00           N  
ATOM   1534  CA  VAL A 604       0.810   4.547  -2.362  1.00  0.00           C  
ATOM   1535  C   VAL A 604       0.676   3.341  -1.438  1.00  0.00           C  
ATOM   1536  O   VAL A 604      -0.366   2.700  -1.357  1.00  0.00           O  
ATOM   1537  CB  VAL A 604      -0.249   5.658  -2.189  1.00  0.00           C  
ATOM   1538  CG1 VAL A 604      -1.646   5.216  -2.613  1.00  0.00           C  
ATOM   1539  CG2 VAL A 604      -0.336   6.176  -0.748  1.00  0.00           C  
ATOM   1540  H   VAL A 604       0.183   3.243  -3.900  1.00  0.00           H  
ATOM   1541  HA  VAL A 604       1.785   4.992  -2.177  1.00  0.00           H  
ATOM   1542  HB  VAL A 604       0.038   6.498  -2.824  1.00  0.00           H  
ATOM   1543 HG11 VAL A 604      -2.340   6.048  -2.529  1.00  0.00           H  
ATOM   1544 HG12 VAL A 604      -1.631   4.856  -3.639  1.00  0.00           H  
ATOM   1545 HG13 VAL A 604      -1.969   4.405  -1.963  1.00  0.00           H  
ATOM   1546 HG21 VAL A 604       0.653   6.419  -0.371  1.00  0.00           H  
ATOM   1547 HG22 VAL A 604      -0.964   7.065  -0.704  1.00  0.00           H  
ATOM   1548 HG23 VAL A 604      -0.778   5.418  -0.103  1.00  0.00           H  
ATOM   1549  N   THR A 605       1.767   2.962  -0.788  1.00  0.00           N  
ATOM   1550  CA  THR A 605       1.773   1.862   0.170  1.00  0.00           C  
ATOM   1551  C   THR A 605       2.943   2.021   1.143  1.00  0.00           C  
ATOM   1552  O   THR A 605       3.507   3.101   1.292  1.00  0.00           O  
ATOM   1553  CB  THR A 605       1.705   0.511  -0.564  1.00  0.00           C  
ATOM   1554  OG1 THR A 605       1.373  -0.513   0.346  1.00  0.00           O  
ATOM   1555  CG2 THR A 605       2.976   0.134  -1.321  1.00  0.00           C  
ATOM   1556  H   THR A 605       2.590   3.537  -0.887  1.00  0.00           H  
ATOM   1557  HA  THR A 605       0.858   1.944   0.757  1.00  0.00           H  
ATOM   1558  HB  THR A 605       0.896   0.563  -1.281  1.00  0.00           H  
ATOM   1559  HG1 THR A 605       0.971  -1.243  -0.168  1.00  0.00           H  
ATOM   1560 HG21 THR A 605       3.125   0.806  -2.167  1.00  0.00           H  
ATOM   1561 HG22 THR A 605       3.841   0.167  -0.667  1.00  0.00           H  
ATOM   1562 HG23 THR A 605       2.898  -0.883  -1.676  1.00  0.00           H  
ATOM   1563  N   MET A 606       3.274   0.972   1.876  1.00  0.00           N  
ATOM   1564  CA  MET A 606       4.270   0.939   2.925  1.00  0.00           C  
ATOM   1565  C   MET A 606       5.539   0.317   2.341  1.00  0.00           C  
ATOM   1566  O   MET A 606       5.550  -0.026   1.151  1.00  0.00           O  
ATOM   1567  CB  MET A 606       3.642   0.130   4.069  1.00  0.00           C  
ATOM   1568  CG  MET A 606       2.238   0.655   4.374  1.00  0.00           C  
ATOM   1569  SD  MET A 606       0.885  -0.375   3.734  1.00  0.00           S  
ATOM   1570  CE  MET A 606      -0.505   0.777   3.838  1.00  0.00           C  
ATOM   1571  H   MET A 606       2.802   0.091   1.709  1.00  0.00           H  
ATOM   1572  HA  MET A 606       4.490   1.949   3.265  1.00  0.00           H  
ATOM   1573  HB2 MET A 606       3.599  -0.925   3.801  1.00  0.00           H  
ATOM   1574  HB3 MET A 606       4.224   0.224   4.975  1.00  0.00           H  
ATOM   1575  HG2 MET A 606       2.144   0.714   5.435  1.00  0.00           H  
ATOM   1576  HG3 MET A 606       2.157   1.682   4.017  1.00  0.00           H  
ATOM   1577  HE1 MET A 606      -0.377   1.557   3.091  1.00  0.00           H  
ATOM   1578  HE2 MET A 606      -1.431   0.237   3.639  1.00  0.00           H  
ATOM   1579  HE3 MET A 606      -0.553   1.224   4.831  1.00  0.00           H  
ATOM   1580  N   PRO A 607       6.617   0.120   3.111  1.00  0.00           N  
ATOM   1581  CA  PRO A 607       7.579  -0.889   2.730  1.00  0.00           C  
ATOM   1582  C   PRO A 607       6.896  -2.244   2.921  1.00  0.00           C  
ATOM   1583  O   PRO A 607       6.760  -2.726   4.043  1.00  0.00           O  
ATOM   1584  CB  PRO A 607       8.789  -0.648   3.614  1.00  0.00           C  
ATOM   1585  CG  PRO A 607       8.222  -0.019   4.888  1.00  0.00           C  
ATOM   1586  CD  PRO A 607       6.935   0.673   4.425  1.00  0.00           C  
ATOM   1587  HA  PRO A 607       7.885  -0.771   1.691  1.00  0.00           H  
ATOM   1588  HB2 PRO A 607       9.362  -1.553   3.780  1.00  0.00           H  
ATOM   1589  HB3 PRO A 607       9.416   0.072   3.114  1.00  0.00           H  
ATOM   1590  HG2 PRO A 607       7.975  -0.805   5.603  1.00  0.00           H  
ATOM   1591  HG3 PRO A 607       8.920   0.687   5.339  1.00  0.00           H  
ATOM   1592  HD2 PRO A 607       6.174   0.466   5.166  1.00  0.00           H  
ATOM   1593  HD3 PRO A 607       7.062   1.751   4.344  1.00  0.00           H  
ATOM   1594  N   ILE A 608       6.369  -2.806   1.836  1.00  0.00           N  
ATOM   1595  CA  ILE A 608       5.802  -4.147   1.765  1.00  0.00           C  
ATOM   1596  C   ILE A 608       6.707  -5.171   2.464  1.00  0.00           C  
ATOM   1597  O   ILE A 608       6.327  -5.701   3.510  1.00  0.00           O  
ATOM   1598  CB  ILE A 608       5.453  -4.483   0.294  1.00  0.00           C  
ATOM   1599  CG1 ILE A 608       4.190  -3.698  -0.119  1.00  0.00           C  
ATOM   1600  CG2 ILE A 608       5.260  -5.992   0.083  1.00  0.00           C  
ATOM   1601  CD1 ILE A 608       3.914  -3.702  -1.625  1.00  0.00           C  
ATOM   1602  H   ILE A 608       6.290  -2.214   1.014  1.00  0.00           H  
ATOM   1603  HA  ILE A 608       4.881  -4.147   2.333  1.00  0.00           H  
ATOM   1604  HB  ILE A 608       6.274  -4.169  -0.347  1.00  0.00           H  
ATOM   1605 HG12 ILE A 608       3.326  -4.111   0.402  1.00  0.00           H  
ATOM   1606 HG13 ILE A 608       4.297  -2.656   0.184  1.00  0.00           H  
ATOM   1607 HG21 ILE A 608       4.551  -6.387   0.812  1.00  0.00           H  
ATOM   1608 HG22 ILE A 608       4.905  -6.206  -0.918  1.00  0.00           H  
ATOM   1609 HG23 ILE A 608       6.212  -6.506   0.191  1.00  0.00           H  
ATOM   1610 HD11 ILE A 608       4.770  -3.301  -2.164  1.00  0.00           H  
ATOM   1611 HD12 ILE A 608       3.699  -4.704  -1.985  1.00  0.00           H  
ATOM   1612 HD13 ILE A 608       3.044  -3.083  -1.823  1.00  0.00           H  
ATOM   1613  N   GLY A 609       7.880  -5.457   1.903  1.00  0.00           N  
ATOM   1614  CA  GLY A 609       8.777  -6.509   2.371  1.00  0.00           C  
ATOM   1615  C   GLY A 609       9.539  -6.004   3.566  1.00  0.00           C  
ATOM   1616  O   GLY A 609      10.700  -5.671   3.429  1.00  0.00           O  
ATOM   1617  H   GLY A 609       8.137  -4.880   1.111  1.00  0.00           H  
ATOM   1618  HA2 GLY A 609       8.202  -7.396   2.641  1.00  0.00           H  
ATOM   1619  HA3 GLY A 609       9.530  -6.778   1.630  1.00  0.00           H  
ATOM   1620  N   TYR A 610       8.890  -5.913   4.716  1.00  0.00           N  
ATOM   1621  CA  TYR A 610       9.423  -5.313   5.927  1.00  0.00           C  
ATOM   1622  C   TYR A 610       9.164  -6.210   7.126  1.00  0.00           C  
ATOM   1623  O   TYR A 610      10.089  -6.532   7.859  1.00  0.00           O  
ATOM   1624  CB  TYR A 610       8.787  -3.929   6.045  1.00  0.00           C  
ATOM   1625  CG  TYR A 610       9.072  -3.180   7.319  1.00  0.00           C  
ATOM   1626  CD1 TYR A 610      10.394  -2.881   7.694  1.00  0.00           C  
ATOM   1627  CD2 TYR A 610       7.996  -2.804   8.140  1.00  0.00           C  
ATOM   1628  CE1 TYR A 610      10.648  -2.243   8.920  1.00  0.00           C  
ATOM   1629  CE2 TYR A 610       8.241  -2.191   9.374  1.00  0.00           C  
ATOM   1630  CZ  TYR A 610       9.568  -1.931   9.782  1.00  0.00           C  
ATOM   1631  OH  TYR A 610       9.787  -1.387  11.006  1.00  0.00           O  
ATOM   1632  H   TYR A 610       7.891  -5.986   4.623  1.00  0.00           H  
ATOM   1633  HA  TYR A 610      10.501  -5.203   5.863  1.00  0.00           H  
ATOM   1634  HB2 TYR A 610       9.128  -3.322   5.209  1.00  0.00           H  
ATOM   1635  HB3 TYR A 610       7.707  -4.050   5.960  1.00  0.00           H  
ATOM   1636  HD1 TYR A 610      11.223  -3.171   7.065  1.00  0.00           H  
ATOM   1637  HD2 TYR A 610       6.979  -3.027   7.852  1.00  0.00           H  
ATOM   1638  HE1 TYR A 610      11.677  -2.039   9.194  1.00  0.00           H  
ATOM   1639  HE2 TYR A 610       7.401  -1.969  10.014  1.00  0.00           H  
ATOM   1640  HH  TYR A 610       9.026  -1.551  11.594  1.00  0.00           H  
ATOM   1641  N   VAL A 611       7.933  -6.680   7.290  1.00  0.00           N  
ATOM   1642  CA  VAL A 611       7.470  -7.394   8.473  1.00  0.00           C  
ATOM   1643  C   VAL A 611       6.736  -8.650   8.010  1.00  0.00           C  
ATOM   1644  O   VAL A 611       7.070  -9.749   8.443  1.00  0.00           O  
ATOM   1645  CB  VAL A 611       6.602  -6.436   9.319  1.00  0.00           C  
ATOM   1646  CG1 VAL A 611       5.647  -7.144  10.288  1.00  0.00           C  
ATOM   1647  CG2 VAL A 611       7.467  -5.463  10.123  1.00  0.00           C  
ATOM   1648  H   VAL A 611       7.247  -6.391   6.618  1.00  0.00           H  
ATOM   1649  HA  VAL A 611       8.342  -7.692   9.057  1.00  0.00           H  
ATOM   1650  HB  VAL A 611       5.995  -5.848   8.633  1.00  0.00           H  
ATOM   1651 HG11 VAL A 611       6.207  -7.804  10.952  1.00  0.00           H  
ATOM   1652 HG12 VAL A 611       5.125  -6.402  10.893  1.00  0.00           H  
ATOM   1653 HG13 VAL A 611       4.905  -7.725   9.740  1.00  0.00           H  
ATOM   1654 HG21 VAL A 611       7.890  -5.963  10.993  1.00  0.00           H  
ATOM   1655 HG22 VAL A 611       8.286  -5.078   9.521  1.00  0.00           H  
ATOM   1656 HG23 VAL A 611       6.864  -4.624  10.462  1.00  0.00           H  
ATOM   1657  N   THR A 612       5.838  -8.533   7.027  1.00  0.00           N  
ATOM   1658  CA  THR A 612       5.159  -9.647   6.357  1.00  0.00           C  
ATOM   1659  C   THR A 612       6.142 -10.603   5.648  1.00  0.00           C  
ATOM   1660  O   THR A 612       5.705 -11.543   4.994  1.00  0.00           O  
ATOM   1661  CB  THR A 612       4.109  -9.034   5.399  1.00  0.00           C  
ATOM   1662  OG1 THR A 612       3.102  -9.940   4.991  1.00  0.00           O  
ATOM   1663  CG2 THR A 612       4.765  -8.411   4.164  1.00  0.00           C  
ATOM   1664  H   THR A 612       5.595  -7.600   6.708  1.00  0.00           H  
ATOM   1665  HA  THR A 612       4.625 -10.218   7.119  1.00  0.00           H  
ATOM   1666  HB  THR A 612       3.607  -8.231   5.942  1.00  0.00           H  
ATOM   1667  HG1 THR A 612       3.524 -10.693   4.551  1.00  0.00           H  
ATOM   1668 HG21 THR A 612       5.690  -7.911   4.455  1.00  0.00           H  
ATOM   1669 HG22 THR A 612       4.996  -9.180   3.429  1.00  0.00           H  
ATOM   1670 HG23 THR A 612       4.083  -7.684   3.721  1.00  0.00           H  
ATOM   1671  N   HIS A 613       7.456 -10.347   5.682  1.00  0.00           N  
ATOM   1672  CA  HIS A 613       8.530 -11.161   5.111  1.00  0.00           C  
ATOM   1673  C   HIS A 613       9.680 -11.366   6.096  1.00  0.00           C  
ATOM   1674  O   HIS A 613      10.701 -11.929   5.709  1.00  0.00           O  
ATOM   1675  CB  HIS A 613       9.051 -10.499   3.824  1.00  0.00           C  
ATOM   1676  CG  HIS A 613       8.284 -10.938   2.609  1.00  0.00           C  
ATOM   1677  ND1 HIS A 613       6.913 -11.060   2.508  1.00  0.00           N  
ATOM   1678  CD2 HIS A 613       8.839 -11.436   1.464  1.00  0.00           C  
ATOM   1679  CE1 HIS A 613       6.645 -11.566   1.300  1.00  0.00           C  
ATOM   1680  NE2 HIS A 613       7.793 -11.824   0.655  1.00  0.00           N  
ATOM   1681  H   HIS A 613       7.747  -9.567   6.247  1.00  0.00           H  
ATOM   1682  HA  HIS A 613       8.154 -12.156   4.868  1.00  0.00           H  
ATOM   1683  HB2 HIS A 613       9.028  -9.415   3.933  1.00  0.00           H  
ATOM   1684  HB3 HIS A 613      10.096 -10.763   3.651  1.00  0.00           H  
ATOM   1685  HD1 HIS A 613       6.233 -11.008   3.261  1.00  0.00           H  
ATOM   1686  HD2 HIS A 613       9.894 -11.540   1.245  1.00  0.00           H  
ATOM   1687  HE1 HIS A 613       5.660 -11.803   0.934  1.00  0.00           H  
ATOM   1688  HE2 HIS A 613       7.816 -12.342  -0.227  1.00  0.00           H  
ATOM   1689  N   GLY A 614       9.559 -10.874   7.332  1.00  0.00           N  
ATOM   1690  CA  GLY A 614      10.675 -10.888   8.258  1.00  0.00           C  
ATOM   1691  C   GLY A 614      11.876 -10.120   7.712  1.00  0.00           C  
ATOM   1692  O   GLY A 614      13.006 -10.544   7.934  1.00  0.00           O  
ATOM   1693  H   GLY A 614       8.680 -10.508   7.671  1.00  0.00           H  
ATOM   1694  HA2 GLY A 614      10.373 -10.462   9.214  1.00  0.00           H  
ATOM   1695  HA3 GLY A 614      10.977 -11.923   8.400  1.00  0.00           H  
ATOM   1696  N   PHE A 615      11.661  -9.027   6.973  1.00  0.00           N  
ATOM   1697  CA  PHE A 615      12.783  -8.186   6.555  1.00  0.00           C  
ATOM   1698  C   PHE A 615      13.117  -7.227   7.711  1.00  0.00           C  
ATOM   1699  O   PHE A 615      12.650  -7.389   8.844  1.00  0.00           O  
ATOM   1700  CB  PHE A 615      12.439  -7.498   5.220  1.00  0.00           C  
ATOM   1701  CG  PHE A 615      12.694  -8.284   3.935  1.00  0.00           C  
ATOM   1702  CD1 PHE A 615      12.759  -9.694   3.903  1.00  0.00           C  
ATOM   1703  CD2 PHE A 615      12.871  -7.573   2.731  1.00  0.00           C  
ATOM   1704  CE1 PHE A 615      13.016 -10.366   2.693  1.00  0.00           C  
ATOM   1705  CE2 PHE A 615      13.134  -8.239   1.525  1.00  0.00           C  
ATOM   1706  CZ  PHE A 615      13.213  -9.641   1.505  1.00  0.00           C  
ATOM   1707  H   PHE A 615      10.736  -8.605   6.954  1.00  0.00           H  
ATOM   1708  HA  PHE A 615      13.674  -8.797   6.389  1.00  0.00           H  
ATOM   1709  HB2 PHE A 615      11.394  -7.217   5.255  1.00  0.00           H  
ATOM   1710  HB3 PHE A 615      13.006  -6.572   5.127  1.00  0.00           H  
ATOM   1711  HD1 PHE A 615      12.649 -10.276   4.805  1.00  0.00           H  
ATOM   1712  HD2 PHE A 615      12.801  -6.497   2.722  1.00  0.00           H  
ATOM   1713  HE1 PHE A 615      13.103 -11.443   2.688  1.00  0.00           H  
ATOM   1714  HE2 PHE A 615      13.254  -7.661   0.618  1.00  0.00           H  
ATOM   1715  HZ  PHE A 615      13.423 -10.158   0.579  1.00  0.00           H  
ATOM   1716  N   ASN A 616      13.947  -6.228   7.436  1.00  0.00           N  
ATOM   1717  CA  ASN A 616      14.257  -5.120   8.332  1.00  0.00           C  
ATOM   1718  C   ASN A 616      13.907  -3.851   7.579  1.00  0.00           C  
ATOM   1719  O   ASN A 616      13.674  -3.931   6.371  1.00  0.00           O  
ATOM   1720  CB  ASN A 616      15.758  -5.096   8.691  1.00  0.00           C  
ATOM   1721  CG  ASN A 616      16.419  -6.465   8.890  1.00  0.00           C  
ATOM   1722  OD1 ASN A 616      15.814  -7.420   9.362  1.00  0.00           O  
ATOM   1723  ND2 ASN A 616      17.684  -6.622   8.540  1.00  0.00           N  
ATOM   1724  H   ASN A 616      14.241  -6.111   6.478  1.00  0.00           H  
ATOM   1725  HA  ASN A 616      13.637  -5.161   9.232  1.00  0.00           H  
ATOM   1726  HB2 ASN A 616      16.280  -4.576   7.886  1.00  0.00           H  
ATOM   1727  HB3 ASN A 616      15.855  -4.504   9.598  1.00  0.00           H  
ATOM   1728 HD21 ASN A 616      18.273  -5.860   8.206  1.00  0.00           H  
ATOM   1729 HD22 ASN A 616      17.876  -7.529   8.108  1.00  0.00           H  
ATOM   1730  N   LEU A 617      13.931  -2.681   8.233  1.00  0.00           N  
ATOM   1731  CA  LEU A 617      13.725  -1.416   7.521  1.00  0.00           C  
ATOM   1732  C   LEU A 617      14.736  -1.374   6.376  1.00  0.00           C  
ATOM   1733  O   LEU A 617      14.345  -1.283   5.217  1.00  0.00           O  
ATOM   1734  CB  LEU A 617      13.821  -0.167   8.445  1.00  0.00           C  
ATOM   1735  CG  LEU A 617      13.184   1.108   7.835  1.00  0.00           C  
ATOM   1736  CD1 LEU A 617      13.751   1.373   6.472  1.00  0.00           C  
ATOM   1737  CD2 LEU A 617      11.649   1.090   7.879  1.00  0.00           C  
ATOM   1738  H   LEU A 617      14.108  -2.668   9.227  1.00  0.00           H  
ATOM   1739  HA  LEU A 617      12.728  -1.435   7.079  1.00  0.00           H  
ATOM   1740  HB2 LEU A 617      13.351  -0.368   9.405  1.00  0.00           H  
ATOM   1741  HB3 LEU A 617      14.867   0.043   8.649  1.00  0.00           H  
ATOM   1742  HG  LEU A 617      13.490   2.028   8.311  1.00  0.00           H  
ATOM   1743 HD11 LEU A 617      14.784   1.068   6.441  1.00  0.00           H  
ATOM   1744 HD12 LEU A 617      13.172   0.837   5.727  1.00  0.00           H  
ATOM   1745 HD13 LEU A 617      13.764   2.443   6.323  1.00  0.00           H  
ATOM   1746 HD21 LEU A 617      11.307   0.650   8.811  1.00  0.00           H  
ATOM   1747 HD22 LEU A 617      11.279   2.119   7.852  1.00  0.00           H  
ATOM   1748 HD23 LEU A 617      11.239   0.516   7.049  1.00  0.00           H  
ATOM   1749  N   GLU A 618      16.019  -1.450   6.720  1.00  0.00           N  
ATOM   1750  CA  GLU A 618      17.141  -1.312   5.807  1.00  0.00           C  
ATOM   1751  C   GLU A 618      16.964  -2.191   4.562  1.00  0.00           C  
ATOM   1752  O   GLU A 618      17.130  -1.722   3.436  1.00  0.00           O  
ATOM   1753  CB  GLU A 618      18.383  -1.687   6.619  1.00  0.00           C  
ATOM   1754  CG  GLU A 618      19.705  -1.541   5.862  1.00  0.00           C  
ATOM   1755  CD  GLU A 618      20.905  -1.791   6.779  1.00  0.00           C  
ATOM   1756  OE1 GLU A 618      20.880  -1.422   7.978  1.00  0.00           O  
ATOM   1757  OE2 GLU A 618      21.882  -2.404   6.299  1.00  0.00           O  
ATOM   1758  H   GLU A 618      16.241  -1.511   7.703  1.00  0.00           H  
ATOM   1759  HA  GLU A 618      17.222  -0.269   5.497  1.00  0.00           H  
ATOM   1760  HB2 GLU A 618      18.403  -1.040   7.498  1.00  0.00           H  
ATOM   1761  HB3 GLU A 618      18.282  -2.723   6.953  1.00  0.00           H  
ATOM   1762  HG2 GLU A 618      19.724  -2.271   5.049  1.00  0.00           H  
ATOM   1763  HG3 GLU A 618      19.777  -0.542   5.434  1.00  0.00           H  
ATOM   1764  N   GLU A 619      16.600  -3.459   4.766  1.00  0.00           N  
ATOM   1765  CA  GLU A 619      16.439  -4.427   3.684  1.00  0.00           C  
ATOM   1766  C   GLU A 619      15.194  -4.125   2.865  1.00  0.00           C  
ATOM   1767  O   GLU A 619      15.251  -4.180   1.643  1.00  0.00           O  
ATOM   1768  CB  GLU A 619      16.401  -5.862   4.232  1.00  0.00           C  
ATOM   1769  CG  GLU A 619      17.681  -6.101   5.061  1.00  0.00           C  
ATOM   1770  CD  GLU A 619      18.058  -7.575   5.181  1.00  0.00           C  
ATOM   1771  OE1 GLU A 619      18.746  -8.072   4.268  1.00  0.00           O  
ATOM   1772  OE2 GLU A 619      17.639  -8.218   6.177  1.00  0.00           O  
ATOM   1773  H   GLU A 619      16.423  -3.754   5.714  1.00  0.00           H  
ATOM   1774  HA  GLU A 619      17.298  -4.340   3.017  1.00  0.00           H  
ATOM   1775  HB2 GLU A 619      15.492  -6.028   4.823  1.00  0.00           H  
ATOM   1776  HB3 GLU A 619      16.366  -6.552   3.389  1.00  0.00           H  
ATOM   1777  HG2 GLU A 619      18.522  -5.584   4.588  1.00  0.00           H  
ATOM   1778  HG3 GLU A 619      17.548  -5.668   6.052  1.00  0.00           H  
ATOM   1779  N   ALA A 620      14.088  -3.770   3.517  1.00  0.00           N  
ATOM   1780  CA  ALA A 620      12.845  -3.401   2.861  1.00  0.00           C  
ATOM   1781  C   ALA A 620      13.056  -2.208   1.933  1.00  0.00           C  
ATOM   1782  O   ALA A 620      12.648  -2.224   0.775  1.00  0.00           O  
ATOM   1783  CB  ALA A 620      11.804  -3.058   3.930  1.00  0.00           C  
ATOM   1784  H   ALA A 620      14.118  -3.704   4.530  1.00  0.00           H  
ATOM   1785  HA  ALA A 620      12.497  -4.251   2.267  1.00  0.00           H  
ATOM   1786  HB1 ALA A 620      12.012  -2.097   4.396  1.00  0.00           H  
ATOM   1787  HB2 ALA A 620      10.827  -3.047   3.456  1.00  0.00           H  
ATOM   1788  HB3 ALA A 620      11.808  -3.824   4.702  1.00  0.00           H  
ATOM   1789  N   ALA A 621      13.685  -1.164   2.463  1.00  0.00           N  
ATOM   1790  CA  ALA A 621      14.027   0.056   1.767  1.00  0.00           C  
ATOM   1791  C   ALA A 621      14.945  -0.259   0.577  1.00  0.00           C  
ATOM   1792  O   ALA A 621      14.621   0.098  -0.554  1.00  0.00           O  
ATOM   1793  CB  ALA A 621      14.685   0.986   2.797  1.00  0.00           C  
ATOM   1794  H   ALA A 621      13.993  -1.257   3.427  1.00  0.00           H  
ATOM   1795  HA  ALA A 621      13.106   0.516   1.379  1.00  0.00           H  
ATOM   1796  HB1 ALA A 621      15.013   1.905   2.332  1.00  0.00           H  
ATOM   1797  HB2 ALA A 621      13.967   1.238   3.573  1.00  0.00           H  
ATOM   1798  HB3 ALA A 621      15.551   0.502   3.252  1.00  0.00           H  
ATOM   1799  N   ARG A 622      16.062  -0.964   0.791  1.00  0.00           N  
ATOM   1800  CA  ARG A 622      16.972  -1.352  -0.294  1.00  0.00           C  
ATOM   1801  C   ARG A 622      16.248  -2.167  -1.356  1.00  0.00           C  
ATOM   1802  O   ARG A 622      16.405  -1.906  -2.548  1.00  0.00           O  
ATOM   1803  CB  ARG A 622      18.154  -2.132   0.281  1.00  0.00           C  
ATOM   1804  CG  ARG A 622      19.186  -1.160   0.876  1.00  0.00           C  
ATOM   1805  CD  ARG A 622      20.012  -1.831   1.972  1.00  0.00           C  
ATOM   1806  NE  ARG A 622      21.461  -1.664   1.777  1.00  0.00           N  
ATOM   1807  CZ  ARG A 622      22.350  -2.621   1.489  1.00  0.00           C  
ATOM   1808  NH1 ARG A 622      21.949  -3.840   1.136  1.00  0.00           N  
ATOM   1809  NH2 ARG A 622      23.655  -2.355   1.531  1.00  0.00           N  
ATOM   1810  H   ARG A 622      16.267  -1.290   1.734  1.00  0.00           H  
ATOM   1811  HA  ARG A 622      17.371  -0.457  -0.763  1.00  0.00           H  
ATOM   1812  HB2 ARG A 622      17.780  -2.825   1.036  1.00  0.00           H  
ATOM   1813  HB3 ARG A 622      18.638  -2.715  -0.503  1.00  0.00           H  
ATOM   1814  HG2 ARG A 622      19.827  -0.787   0.075  1.00  0.00           H  
ATOM   1815  HG3 ARG A 622      18.671  -0.307   1.322  1.00  0.00           H  
ATOM   1816  HD2 ARG A 622      19.728  -1.350   2.905  1.00  0.00           H  
ATOM   1817  HD3 ARG A 622      19.750  -2.885   2.047  1.00  0.00           H  
ATOM   1818  HE  ARG A 622      21.791  -0.711   1.936  1.00  0.00           H  
ATOM   1819 HH11 ARG A 622      20.975  -4.048   0.968  1.00  0.00           H  
ATOM   1820 HH12 ARG A 622      22.622  -4.596   1.000  1.00  0.00           H  
ATOM   1821 HH21 ARG A 622      24.003  -1.423   1.778  1.00  0.00           H  
ATOM   1822 HH22 ARG A 622      24.373  -3.080   1.504  1.00  0.00           H  
ATOM   1823  N   CYS A 623      15.431  -3.132  -0.941  1.00  0.00           N  
ATOM   1824  CA  CYS A 623      14.631  -3.942  -1.839  1.00  0.00           C  
ATOM   1825  C   CYS A 623      13.729  -3.042  -2.683  1.00  0.00           C  
ATOM   1826  O   CYS A 623      13.642  -3.237  -3.893  1.00  0.00           O  
ATOM   1827  CB  CYS A 623      13.808  -4.962  -1.037  1.00  0.00           C  
ATOM   1828  SG  CYS A 623      13.160  -6.236  -2.144  1.00  0.00           S  
ATOM   1829  H   CYS A 623      15.371  -3.320   0.054  1.00  0.00           H  
ATOM   1830  HA  CYS A 623      15.317  -4.476  -2.501  1.00  0.00           H  
ATOM   1831  HB2 CYS A 623      14.436  -5.442  -0.292  1.00  0.00           H  
ATOM   1832  HB3 CYS A 623      12.987  -4.461  -0.523  1.00  0.00           H  
ATOM   1833  HG  CYS A 623      12.271  -5.447  -2.762  1.00  0.00           H  
ATOM   1834  N   MET A 624      13.047  -2.079  -2.063  1.00  0.00           N  
ATOM   1835  CA  MET A 624      12.052  -1.254  -2.733  1.00  0.00           C  
ATOM   1836  C   MET A 624      12.636  -0.269  -3.746  1.00  0.00           C  
ATOM   1837  O   MET A 624      11.922   0.110  -4.671  1.00  0.00           O  
ATOM   1838  CB  MET A 624      11.123  -0.591  -1.722  1.00  0.00           C  
ATOM   1839  CG  MET A 624      11.531   0.755  -1.144  1.00  0.00           C  
ATOM   1840  SD  MET A 624      10.591   2.155  -1.815  1.00  0.00           S  
ATOM   1841  CE  MET A 624       8.907   1.658  -1.364  1.00  0.00           C  
ATOM   1842  H   MET A 624      13.164  -1.978  -1.058  1.00  0.00           H  
ATOM   1843  HA  MET A 624      11.395  -1.914  -3.295  1.00  0.00           H  
ATOM   1844  HB2 MET A 624      10.190  -0.448  -2.247  1.00  0.00           H  
ATOM   1845  HB3 MET A 624      10.930  -1.258  -0.887  1.00  0.00           H  
ATOM   1846  HG2 MET A 624      11.374   0.672  -0.070  1.00  0.00           H  
ATOM   1847  HG3 MET A 624      12.583   0.940  -1.322  1.00  0.00           H  
ATOM   1848  HE1 MET A 624       8.868   1.495  -0.287  1.00  0.00           H  
ATOM   1849  HE2 MET A 624       8.201   2.432  -1.660  1.00  0.00           H  
ATOM   1850  HE3 MET A 624       8.631   0.738  -1.875  1.00  0.00           H  
ATOM   1851  N   ARG A 625      13.924   0.091  -3.655  1.00  0.00           N  
ATOM   1852  CA  ARG A 625      14.598   0.855  -4.716  1.00  0.00           C  
ATOM   1853  C   ARG A 625      14.533   0.146  -6.070  1.00  0.00           C  
ATOM   1854  O   ARG A 625      14.487   0.796  -7.113  1.00  0.00           O  
ATOM   1855  CB  ARG A 625      16.055   1.137  -4.351  1.00  0.00           C  
ATOM   1856  CG  ARG A 625      16.144   2.050  -3.123  1.00  0.00           C  
ATOM   1857  CD  ARG A 625      17.581   2.429  -2.800  1.00  0.00           C  
ATOM   1858  NE  ARG A 625      18.137   3.351  -3.797  1.00  0.00           N  
ATOM   1859  CZ  ARG A 625      18.984   3.033  -4.783  1.00  0.00           C  
ATOM   1860  NH1 ARG A 625      19.423   1.792  -4.962  1.00  0.00           N  
ATOM   1861  NH2 ARG A 625      19.445   3.979  -5.587  1.00  0.00           N  
ATOM   1862  H   ARG A 625      14.438  -0.165  -2.819  1.00  0.00           H  
ATOM   1863  HA  ARG A 625      14.101   1.818  -4.824  1.00  0.00           H  
ATOM   1864  HB2 ARG A 625      16.582   0.202  -4.163  1.00  0.00           H  
ATOM   1865  HB3 ARG A 625      16.525   1.633  -5.199  1.00  0.00           H  
ATOM   1866  HG2 ARG A 625      15.569   2.958  -3.294  1.00  0.00           H  
ATOM   1867  HG3 ARG A 625      15.735   1.529  -2.263  1.00  0.00           H  
ATOM   1868  HD2 ARG A 625      17.603   2.916  -1.832  1.00  0.00           H  
ATOM   1869  HD3 ARG A 625      18.173   1.525  -2.725  1.00  0.00           H  
ATOM   1870  HE  ARG A 625      17.964   4.337  -3.619  1.00  0.00           H  
ATOM   1871 HH11 ARG A 625      19.192   1.030  -4.322  1.00  0.00           H  
ATOM   1872 HH12 ARG A 625      20.072   1.587  -5.709  1.00  0.00           H  
ATOM   1873 HH21 ARG A 625      19.051   4.899  -5.433  1.00  0.00           H  
ATOM   1874 HH22 ARG A 625      20.471   3.965  -5.571  1.00  0.00           H  
ATOM   1875  N   SER A 626      14.480  -1.187  -6.074  1.00  0.00           N  
ATOM   1876  CA  SER A 626      14.319  -1.974  -7.285  1.00  0.00           C  
ATOM   1877  C   SER A 626      12.959  -1.773  -7.957  1.00  0.00           C  
ATOM   1878  O   SER A 626      12.766  -2.293  -9.057  1.00  0.00           O  
ATOM   1879  CB  SER A 626      14.462  -3.447  -6.928  1.00  0.00           C  
ATOM   1880  OG  SER A 626      15.672  -3.684  -6.239  1.00  0.00           O  
ATOM   1881  H   SER A 626      14.551  -1.707  -5.209  1.00  0.00           H  
ATOM   1882  HA  SER A 626      15.103  -1.694  -7.992  1.00  0.00           H  
ATOM   1883  HB2 SER A 626      13.618  -3.739  -6.307  1.00  0.00           H  
ATOM   1884  HB3 SER A 626      14.439  -4.039  -7.839  1.00  0.00           H  
ATOM   1885  HG  SER A 626      16.376  -3.686  -6.918  1.00  0.00           H  
ATOM   1886  N   LEU A 627      12.001  -1.087  -7.322  1.00  0.00           N  
ATOM   1887  CA  LEU A 627      10.759  -0.678  -7.955  1.00  0.00           C  
ATOM   1888  C   LEU A 627      11.072   0.462  -8.900  1.00  0.00           C  
ATOM   1889  O   LEU A 627      11.658   1.473  -8.524  1.00  0.00           O  
ATOM   1890  CB  LEU A 627       9.737  -0.246  -6.897  1.00  0.00           C  
ATOM   1891  CG  LEU A 627       8.396   0.200  -7.501  1.00  0.00           C  
ATOM   1892  CD1 LEU A 627       7.587  -0.975  -8.062  1.00  0.00           C  
ATOM   1893  CD2 LEU A 627       7.583   0.903  -6.419  1.00  0.00           C  
ATOM   1894  H   LEU A 627      12.212  -0.638  -6.438  1.00  0.00           H  
ATOM   1895  HA  LEU A 627      10.377  -1.504  -8.551  1.00  0.00           H  
ATOM   1896  HB2 LEU A 627       9.572  -1.060  -6.189  1.00  0.00           H  
ATOM   1897  HB3 LEU A 627      10.160   0.602  -6.356  1.00  0.00           H  
ATOM   1898  HG  LEU A 627       8.569   0.919  -8.299  1.00  0.00           H  
ATOM   1899 HD11 LEU A 627       8.128  -1.454  -8.876  1.00  0.00           H  
ATOM   1900 HD12 LEU A 627       7.399  -1.709  -7.278  1.00  0.00           H  
ATOM   1901 HD13 LEU A 627       6.639  -0.606  -8.455  1.00  0.00           H  
ATOM   1902 HD21 LEU A 627       8.162   1.741  -6.027  1.00  0.00           H  
ATOM   1903 HD22 LEU A 627       6.669   1.299  -6.861  1.00  0.00           H  
ATOM   1904 HD23 LEU A 627       7.354   0.209  -5.611  1.00  0.00           H  
ATOM   1905  N   LYS A 628      10.673   0.297 -10.150  1.00  0.00           N  
ATOM   1906  CA  LYS A 628      11.052   1.146 -11.265  1.00  0.00           C  
ATOM   1907  C   LYS A 628       9.881   2.081 -11.606  1.00  0.00           C  
ATOM   1908  O   LYS A 628       9.695   2.428 -12.771  1.00  0.00           O  
ATOM   1909  CB  LYS A 628      11.508   0.224 -12.421  1.00  0.00           C  
ATOM   1910  CG  LYS A 628      12.393  -0.991 -12.036  1.00  0.00           C  
ATOM   1911  CD  LYS A 628      13.887  -0.793 -11.717  1.00  0.00           C  
ATOM   1912  CE  LYS A 628      14.250   0.308 -10.711  1.00  0.00           C  
ATOM   1913  NZ  LYS A 628      14.553   1.599 -11.368  1.00  0.00           N  
ATOM   1914  H   LYS A 628      10.192  -0.572 -10.373  1.00  0.00           H  
ATOM   1915  HA  LYS A 628      11.883   1.779 -10.962  1.00  0.00           H  
ATOM   1916  HB2 LYS A 628      10.603  -0.188 -12.870  1.00  0.00           H  
ATOM   1917  HB3 LYS A 628      12.018   0.814 -13.179  1.00  0.00           H  
ATOM   1918  HG2 LYS A 628      11.949  -1.517 -11.203  1.00  0.00           H  
ATOM   1919  HG3 LYS A 628      12.329  -1.716 -12.842  1.00  0.00           H  
ATOM   1920  HD2 LYS A 628      14.247  -1.738 -11.305  1.00  0.00           H  
ATOM   1921  HD3 LYS A 628      14.437  -0.645 -12.639  1.00  0.00           H  
ATOM   1922  HE2 LYS A 628      13.436   0.430  -9.996  1.00  0.00           H  
ATOM   1923  HE3 LYS A 628      15.134  -0.009 -10.152  1.00  0.00           H  
ATOM   1924  HZ1 LYS A 628      14.598   2.342 -10.668  1.00  0.00           H  
ATOM   1925  HZ2 LYS A 628      15.429   1.551 -11.876  1.00  0.00           H  
ATOM   1926  HZ3 LYS A 628      13.831   1.856 -12.021  1.00  0.00           H  
ATOM   1927  N   ALA A 629       9.063   2.430 -10.606  1.00  0.00           N  
ATOM   1928  CA  ALA A 629       7.829   3.210 -10.665  1.00  0.00           C  
ATOM   1929  C   ALA A 629       7.781   4.127  -9.425  1.00  0.00           C  
ATOM   1930  O   ALA A 629       8.570   3.893  -8.499  1.00  0.00           O  
ATOM   1931  CB  ALA A 629       6.648   2.225 -10.685  1.00  0.00           C  
ATOM   1932  H   ALA A 629       9.348   2.211  -9.659  1.00  0.00           H  
ATOM   1933  HA  ALA A 629       7.808   3.820 -11.569  1.00  0.00           H  
ATOM   1934  HB1 ALA A 629       5.705   2.760 -10.783  1.00  0.00           H  
ATOM   1935  HB2 ALA A 629       6.744   1.544 -11.531  1.00  0.00           H  
ATOM   1936  HB3 ALA A 629       6.621   1.651  -9.759  1.00  0.00           H  
ATOM   1937  N   PRO A 630       6.912   5.153  -9.385  1.00  0.00           N  
ATOM   1938  CA  PRO A 630       6.708   5.979  -8.205  1.00  0.00           C  
ATOM   1939  C   PRO A 630       5.988   5.220  -7.101  1.00  0.00           C  
ATOM   1940  O   PRO A 630       5.086   4.420  -7.358  1.00  0.00           O  
ATOM   1941  CB  PRO A 630       5.881   7.190  -8.643  1.00  0.00           C  
ATOM   1942  CG  PRO A 630       5.417   6.901 -10.067  1.00  0.00           C  
ATOM   1943  CD  PRO A 630       6.115   5.621 -10.502  1.00  0.00           C  
ATOM   1944  HA  PRO A 630       7.677   6.297  -7.828  1.00  0.00           H  
ATOM   1945  HB2 PRO A 630       5.019   7.343  -7.994  1.00  0.00           H  
ATOM   1946  HB3 PRO A 630       6.500   8.080  -8.632  1.00  0.00           H  
ATOM   1947  HG2 PRO A 630       4.342   6.748 -10.085  1.00  0.00           H  
ATOM   1948  HG3 PRO A 630       5.689   7.721 -10.731  1.00  0.00           H  
ATOM   1949  HD2 PRO A 630       5.357   4.884 -10.763  1.00  0.00           H  
ATOM   1950  HD3 PRO A 630       6.764   5.834 -11.352  1.00  0.00           H  
ATOM   1951  N   ALA A 631       6.352   5.528  -5.860  1.00  0.00           N  
ATOM   1952  CA  ALA A 631       5.768   4.950  -4.673  1.00  0.00           C  
ATOM   1953  C   ALA A 631       5.822   5.962  -3.538  1.00  0.00           C  
ATOM   1954  O   ALA A 631       6.898   6.258  -3.013  1.00  0.00           O  
ATOM   1955  CB  ALA A 631       6.543   3.684  -4.317  1.00  0.00           C  
ATOM   1956  H   ALA A 631       7.112   6.189  -5.722  1.00  0.00           H  
ATOM   1957  HA  ALA A 631       4.729   4.686  -4.868  1.00  0.00           H  
ATOM   1958  HB1 ALA A 631       6.206   3.324  -3.348  1.00  0.00           H  
ATOM   1959  HB2 ALA A 631       6.347   2.934  -5.080  1.00  0.00           H  
ATOM   1960  HB3 ALA A 631       7.613   3.905  -4.282  1.00  0.00           H  
ATOM   1961  N   VAL A 632       4.664   6.482  -3.140  1.00  0.00           N  
ATOM   1962  CA  VAL A 632       4.538   7.095  -1.823  1.00  0.00           C  
ATOM   1963  C   VAL A 632       4.815   5.995  -0.797  1.00  0.00           C  
ATOM   1964  O   VAL A 632       4.371   4.851  -0.978  1.00  0.00           O  
ATOM   1965  CB  VAL A 632       3.145   7.732  -1.669  1.00  0.00           C  
ATOM   1966  CG1 VAL A 632       2.810   8.160  -0.235  1.00  0.00           C  
ATOM   1967  CG2 VAL A 632       3.044   8.982  -2.541  1.00  0.00           C  
ATOM   1968  H   VAL A 632       3.820   6.182  -3.622  1.00  0.00           H  
ATOM   1969  HA  VAL A 632       5.298   7.871  -1.724  1.00  0.00           H  
ATOM   1970  HB  VAL A 632       2.390   7.025  -1.999  1.00  0.00           H  
ATOM   1971 HG11 VAL A 632       1.821   8.615  -0.229  1.00  0.00           H  
ATOM   1972 HG12 VAL A 632       2.787   7.300   0.434  1.00  0.00           H  
ATOM   1973 HG13 VAL A 632       3.539   8.884   0.132  1.00  0.00           H  
ATOM   1974 HG21 VAL A 632       2.030   9.381  -2.513  1.00  0.00           H  
ATOM   1975 HG22 VAL A 632       3.729   9.735  -2.151  1.00  0.00           H  
ATOM   1976 HG23 VAL A 632       3.298   8.749  -3.574  1.00  0.00           H  
ATOM   1977  N   VAL A 633       5.534   6.332   0.275  1.00  0.00           N  
ATOM   1978  CA  VAL A 633       5.845   5.402   1.351  1.00  0.00           C  
ATOM   1979  C   VAL A 633       5.371   5.976   2.658  1.00  0.00           C  
ATOM   1980  O   VAL A 633       5.788   7.059   3.043  1.00  0.00           O  
ATOM   1981  CB  VAL A 633       7.330   5.017   1.403  1.00  0.00           C  
ATOM   1982  CG1 VAL A 633       7.530   3.937   2.479  1.00  0.00           C  
ATOM   1983  CG2 VAL A 633       7.805   4.469   0.062  1.00  0.00           C  
ATOM   1984  H   VAL A 633       5.856   7.289   0.389  1.00  0.00           H  
ATOM   1985  HA  VAL A 633       5.291   4.489   1.219  1.00  0.00           H  
ATOM   1986  HB  VAL A 633       7.932   5.886   1.640  1.00  0.00           H  
ATOM   1987 HG11 VAL A 633       7.323   4.338   3.470  1.00  0.00           H  
ATOM   1988 HG12 VAL A 633       6.891   3.078   2.284  1.00  0.00           H  
ATOM   1989 HG13 VAL A 633       8.560   3.612   2.479  1.00  0.00           H  
ATOM   1990 HG21 VAL A 633       7.163   3.641  -0.216  1.00  0.00           H  
ATOM   1991 HG22 VAL A 633       7.762   5.244  -0.701  1.00  0.00           H  
ATOM   1992 HG23 VAL A 633       8.838   4.132   0.145  1.00  0.00           H  
ATOM   1993  N   SER A 634       4.560   5.200   3.361  1.00  0.00           N  
ATOM   1994  CA  SER A 634       4.299   5.426   4.757  1.00  0.00           C  
ATOM   1995  C   SER A 634       5.018   4.314   5.502  1.00  0.00           C  
ATOM   1996  O   SER A 634       4.631   3.144   5.432  1.00  0.00           O  
ATOM   1997  CB  SER A 634       2.793   5.451   4.960  1.00  0.00           C  
ATOM   1998  OG  SER A 634       2.415   5.777   6.285  1.00  0.00           O  
ATOM   1999  H   SER A 634       4.275   4.308   2.968  1.00  0.00           H  
ATOM   2000  HA  SER A 634       4.696   6.391   5.067  1.00  0.00           H  
ATOM   2001  HB2 SER A 634       2.385   6.219   4.307  1.00  0.00           H  
ATOM   2002  HB3 SER A 634       2.400   4.484   4.646  1.00  0.00           H  
ATOM   2003  HG  SER A 634       3.025   5.379   6.936  1.00  0.00           H  
ATOM   2004  N   VAL A 635       6.059   4.681   6.240  1.00  0.00           N  
ATOM   2005  CA  VAL A 635       6.381   3.976   7.477  1.00  0.00           C  
ATOM   2006  C   VAL A 635       5.214   4.186   8.458  1.00  0.00           C  
ATOM   2007  O   VAL A 635       4.302   4.972   8.178  1.00  0.00           O  
ATOM   2008  CB  VAL A 635       7.725   4.484   8.032  1.00  0.00           C  
ATOM   2009  CG1 VAL A 635       8.896   3.903   7.230  1.00  0.00           C  
ATOM   2010  CG2 VAL A 635       7.826   6.012   8.015  1.00  0.00           C  
ATOM   2011  H   VAL A 635       6.289   5.669   6.246  1.00  0.00           H  
ATOM   2012  HA  VAL A 635       6.464   2.907   7.277  1.00  0.00           H  
ATOM   2013  HB  VAL A 635       7.828   4.148   9.063  1.00  0.00           H  
ATOM   2014 HG11 VAL A 635       9.837   4.259   7.648  1.00  0.00           H  
ATOM   2015 HG12 VAL A 635       8.877   2.815   7.289  1.00  0.00           H  
ATOM   2016 HG13 VAL A 635       8.837   4.208   6.184  1.00  0.00           H  
ATOM   2017 HG21 VAL A 635       7.918   6.383   6.994  1.00  0.00           H  
ATOM   2018 HG22 VAL A 635       6.951   6.461   8.489  1.00  0.00           H  
ATOM   2019 HG23 VAL A 635       8.707   6.315   8.573  1.00  0.00           H  
ATOM   2020  N   SER A 636       5.213   3.486   9.593  1.00  0.00           N  
ATOM   2021  CA  SER A 636       4.164   3.635  10.594  1.00  0.00           C  
ATOM   2022  C   SER A 636       4.589   4.564  11.737  1.00  0.00           C  
ATOM   2023  O   SER A 636       3.761   4.878  12.593  1.00  0.00           O  
ATOM   2024  CB  SER A 636       3.673   2.258  11.057  1.00  0.00           C  
ATOM   2025  OG  SER A 636       4.733   1.393  11.427  1.00  0.00           O  
ATOM   2026  H   SER A 636       5.953   2.829   9.806  1.00  0.00           H  
ATOM   2027  HA  SER A 636       3.301   4.107  10.126  1.00  0.00           H  
ATOM   2028  HB2 SER A 636       2.991   2.379  11.900  1.00  0.00           H  
ATOM   2029  HB3 SER A 636       3.121   1.800  10.237  1.00  0.00           H  
ATOM   2030  HG  SER A 636       4.757   1.425  12.411  1.00  0.00           H  
ATOM   2031  N   SER A 637       5.838   5.046  11.747  1.00  0.00           N  
ATOM   2032  CA  SER A 637       6.343   5.985  12.740  1.00  0.00           C  
ATOM   2033  C   SER A 637       7.099   7.124  12.064  1.00  0.00           C  
ATOM   2034  O   SER A 637       7.836   6.870  11.108  1.00  0.00           O  
ATOM   2035  CB  SER A 637       7.276   5.279  13.727  1.00  0.00           C  
ATOM   2036  OG  SER A 637       8.112   4.318  13.096  1.00  0.00           O  
ATOM   2037  H   SER A 637       6.475   4.817  10.997  1.00  0.00           H  
ATOM   2038  HA  SER A 637       5.500   6.400  13.294  1.00  0.00           H  
ATOM   2039  HB2 SER A 637       7.900   6.029  14.208  1.00  0.00           H  
ATOM   2040  HB3 SER A 637       6.681   4.797  14.496  1.00  0.00           H  
ATOM   2041  HG  SER A 637       8.801   4.791  12.612  1.00  0.00           H  
ATOM   2042  N   PRO A 638       7.042   8.342  12.621  1.00  0.00           N  
ATOM   2043  CA  PRO A 638       7.674   9.500  12.018  1.00  0.00           C  
ATOM   2044  C   PRO A 638       9.187   9.404  12.042  1.00  0.00           C  
ATOM   2045  O   PRO A 638       9.831   9.900  11.121  1.00  0.00           O  
ATOM   2046  CB  PRO A 638       7.180  10.704  12.818  1.00  0.00           C  
ATOM   2047  CG  PRO A 638       6.806  10.113  14.180  1.00  0.00           C  
ATOM   2048  CD  PRO A 638       6.328   8.709  13.835  1.00  0.00           C  
ATOM   2049  HA  PRO A 638       7.368   9.596  10.980  1.00  0.00           H  
ATOM   2050  HB2 PRO A 638       7.946  11.477  12.908  1.00  0.00           H  
ATOM   2051  HB3 PRO A 638       6.296  11.114  12.333  1.00  0.00           H  
ATOM   2052  HG2 PRO A 638       7.696  10.048  14.807  1.00  0.00           H  
ATOM   2053  HG3 PRO A 638       6.023  10.680  14.683  1.00  0.00           H  
ATOM   2054  HD2 PRO A 638       6.555   8.028  14.658  1.00  0.00           H  
ATOM   2055  HD3 PRO A 638       5.255   8.718  13.635  1.00  0.00           H  
ATOM   2056  N   ASP A 639       9.768   8.763  13.058  1.00  0.00           N  
ATOM   2057  CA  ASP A 639      11.223   8.787  13.236  1.00  0.00           C  
ATOM   2058  C   ASP A 639      11.960   7.857  12.284  1.00  0.00           C  
ATOM   2059  O   ASP A 639      13.172   7.938  12.095  1.00  0.00           O  
ATOM   2060  CB  ASP A 639      11.568   8.401  14.671  1.00  0.00           C  
ATOM   2061  CG  ASP A 639      12.888   9.049  15.051  1.00  0.00           C  
ATOM   2062  OD1 ASP A 639      12.922  10.293  14.947  1.00  0.00           O  
ATOM   2063  OD2 ASP A 639      13.855   8.327  15.382  1.00  0.00           O  
ATOM   2064  H   ASP A 639       9.191   8.336  13.775  1.00  0.00           H  
ATOM   2065  HA  ASP A 639      11.565   9.801  13.032  1.00  0.00           H  
ATOM   2066  HB2 ASP A 639      10.783   8.778  15.319  1.00  0.00           H  
ATOM   2067  HB3 ASP A 639      11.626   7.316  14.772  1.00  0.00           H  
ATOM   2068  N   ALA A 640      11.176   6.982  11.674  1.00  0.00           N  
ATOM   2069  CA  ALA A 640      11.566   6.033  10.667  1.00  0.00           C  
ATOM   2070  C   ALA A 640      11.558   6.691   9.294  1.00  0.00           C  
ATOM   2071  O   ALA A 640      12.286   6.198   8.451  1.00  0.00           O  
ATOM   2072  CB  ALA A 640      10.640   4.812  10.703  1.00  0.00           C  
ATOM   2073  H   ALA A 640      10.211   7.205  11.808  1.00  0.00           H  
ATOM   2074  HA  ALA A 640      12.580   5.695  10.880  1.00  0.00           H  
ATOM   2075  HB1 ALA A 640      10.683   4.347  11.688  1.00  0.00           H  
ATOM   2076  HB2 ALA A 640       9.615   5.106  10.483  1.00  0.00           H  
ATOM   2077  HB3 ALA A 640      10.977   4.090   9.957  1.00  0.00           H  
ATOM   2078  N   VAL A 641      10.824   7.791   9.054  1.00  0.00           N  
ATOM   2079  CA  VAL A 641      10.867   8.500   7.766  1.00  0.00           C  
ATOM   2080  C   VAL A 641      12.305   8.923   7.488  1.00  0.00           C  
ATOM   2081  O   VAL A 641      12.790   8.763   6.370  1.00  0.00           O  
ATOM   2082  CB  VAL A 641       9.923   9.726   7.767  1.00  0.00           C  
ATOM   2083  CG1 VAL A 641      10.014  10.563   6.479  1.00  0.00           C  
ATOM   2084  CG2 VAL A 641       8.470   9.283   7.910  1.00  0.00           C  
ATOM   2085  H   VAL A 641      10.263   8.209   9.786  1.00  0.00           H  
ATOM   2086  HA  VAL A 641      10.558   7.815   6.976  1.00  0.00           H  
ATOM   2087  HB  VAL A 641      10.162  10.364   8.617  1.00  0.00           H  
ATOM   2088 HG11 VAL A 641      11.014  10.983   6.364  1.00  0.00           H  
ATOM   2089 HG12 VAL A 641       9.788   9.954   5.605  1.00  0.00           H  
ATOM   2090 HG13 VAL A 641       9.315  11.399   6.523  1.00  0.00           H  
ATOM   2091 HG21 VAL A 641       8.313   8.778   8.862  1.00  0.00           H  
ATOM   2092 HG22 VAL A 641       7.825  10.157   7.860  1.00  0.00           H  
ATOM   2093 HG23 VAL A 641       8.211   8.619   7.091  1.00  0.00           H  
ATOM   2094  N   THR A 642      12.992   9.380   8.533  1.00  0.00           N  
ATOM   2095  CA  THR A 642      14.362   9.805   8.535  1.00  0.00           C  
ATOM   2096  C   THR A 642      15.184   8.609   8.086  1.00  0.00           C  
ATOM   2097  O   THR A 642      15.777   8.665   7.007  1.00  0.00           O  
ATOM   2098  CB  THR A 642      14.654  10.262   9.979  1.00  0.00           C  
ATOM   2099  OG1 THR A 642      13.903  11.426  10.277  1.00  0.00           O  
ATOM   2100  CG2 THR A 642      16.130  10.570  10.234  1.00  0.00           C  
ATOM   2101  H   THR A 642      12.617   9.295   9.459  1.00  0.00           H  
ATOM   2102  HA  THR A 642      14.497  10.610   7.804  1.00  0.00           H  
ATOM   2103  HB  THR A 642      14.295   9.475  10.657  1.00  0.00           H  
ATOM   2104  HG1 THR A 642      13.842  11.502  11.250  1.00  0.00           H  
ATOM   2105 HG21 THR A 642      16.262  10.915  11.259  1.00  0.00           H  
ATOM   2106 HG22 THR A 642      16.732   9.672  10.093  1.00  0.00           H  
ATOM   2107 HG23 THR A 642      16.476  11.338   9.539  1.00  0.00           H  
ATOM   2108  N   THR A 643      15.151   7.516   8.858  1.00  0.00           N  
ATOM   2109  CA  THR A 643      15.990   6.367   8.594  1.00  0.00           C  
ATOM   2110  C   THR A 643      15.787   5.853   7.176  1.00  0.00           C  
ATOM   2111  O   THR A 643      16.725   5.524   6.453  1.00  0.00           O  
ATOM   2112  CB  THR A 643      15.715   5.227   9.593  1.00  0.00           C  
ATOM   2113  OG1 THR A 643      15.164   5.696  10.815  1.00  0.00           O  
ATOM   2114  CG2 THR A 643      17.029   4.527   9.924  1.00  0.00           C  
ATOM   2115  H   THR A 643      14.650   7.488   9.735  1.00  0.00           H  
ATOM   2116  HA  THR A 643      16.993   6.745   8.698  1.00  0.00           H  
ATOM   2117  HB  THR A 643      15.021   4.504   9.135  1.00  0.00           H  
ATOM   2118  HG1 THR A 643      14.697   4.966  11.237  1.00  0.00           H  
ATOM   2119 HG21 THR A 643      17.692   5.208  10.459  1.00  0.00           H  
ATOM   2120 HG22 THR A 643      16.846   3.635  10.524  1.00  0.00           H  
ATOM   2121 HG23 THR A 643      17.520   4.250   8.994  1.00  0.00           H  
ATOM   2122  N   TYR A 644      14.516   5.779   6.809  1.00  0.00           N  
ATOM   2123  CA  TYR A 644      14.038   5.183   5.599  1.00  0.00           C  
ATOM   2124  C   TYR A 644      14.566   5.941   4.392  1.00  0.00           C  
ATOM   2125  O   TYR A 644      15.228   5.341   3.545  1.00  0.00           O  
ATOM   2126  CB  TYR A 644      12.513   5.109   5.684  1.00  0.00           C  
ATOM   2127  CG  TYR A 644      11.900   4.280   4.604  1.00  0.00           C  
ATOM   2128  CD1 TYR A 644      11.682   4.788   3.316  1.00  0.00           C  
ATOM   2129  CD2 TYR A 644      11.599   2.952   4.910  1.00  0.00           C  
ATOM   2130  CE1 TYR A 644      11.152   3.948   2.332  1.00  0.00           C  
ATOM   2131  CE2 TYR A 644      11.165   2.078   3.912  1.00  0.00           C  
ATOM   2132  CZ  TYR A 644      10.916   2.590   2.622  1.00  0.00           C  
ATOM   2133  OH  TYR A 644      10.379   1.795   1.672  1.00  0.00           O  
ATOM   2134  H   TYR A 644      13.822   6.095   7.477  1.00  0.00           H  
ATOM   2135  HA  TYR A 644      14.453   4.181   5.574  1.00  0.00           H  
ATOM   2136  HB2 TYR A 644      12.256   4.632   6.628  1.00  0.00           H  
ATOM   2137  HB3 TYR A 644      12.057   6.090   5.701  1.00  0.00           H  
ATOM   2138  HD1 TYR A 644      11.902   5.817   3.074  1.00  0.00           H  
ATOM   2139  HD2 TYR A 644      11.762   2.619   5.925  1.00  0.00           H  
ATOM   2140  HE1 TYR A 644      10.919   4.350   1.360  1.00  0.00           H  
ATOM   2141  HE2 TYR A 644      11.031   1.037   4.159  1.00  0.00           H  
ATOM   2142  HH  TYR A 644      10.508   0.861   1.850  1.00  0.00           H  
ATOM   2143  N   ASN A 645      14.355   7.260   4.333  1.00  0.00           N  
ATOM   2144  CA  ASN A 645      14.953   8.089   3.308  1.00  0.00           C  
ATOM   2145  C   ASN A 645      16.464   7.965   3.295  1.00  0.00           C  
ATOM   2146  O   ASN A 645      17.062   7.974   2.222  1.00  0.00           O  
ATOM   2147  CB  ASN A 645      14.626   9.558   3.603  1.00  0.00           C  
ATOM   2148  CG  ASN A 645      14.055  10.205   2.372  1.00  0.00           C  
ATOM   2149  OD1 ASN A 645      14.688  10.284   1.319  1.00  0.00           O  
ATOM   2150  ND2 ASN A 645      12.821  10.638   2.507  1.00  0.00           N  
ATOM   2151  H   ASN A 645      13.798   7.769   5.014  1.00  0.00           H  
ATOM   2152  HA  ASN A 645      14.560   7.741   2.338  1.00  0.00           H  
ATOM   2153  HB2 ASN A 645      13.909   9.644   4.417  1.00  0.00           H  
ATOM   2154  HB3 ASN A 645      15.506  10.114   3.937  1.00  0.00           H  
ATOM   2155 HD21 ASN A 645      12.473  10.733   3.454  1.00  0.00           H  
ATOM   2156 HD22 ASN A 645      12.478  11.257   1.803  1.00  0.00           H  
ATOM   2157  N   GLY A 646      17.068   7.847   4.476  1.00  0.00           N  
ATOM   2158  CA  GLY A 646      18.480   7.602   4.662  1.00  0.00           C  
ATOM   2159  C   GLY A 646      18.939   6.438   3.790  1.00  0.00           C  
ATOM   2160  O   GLY A 646      19.851   6.597   2.975  1.00  0.00           O  
ATOM   2161  H   GLY A 646      16.504   7.870   5.319  1.00  0.00           H  
ATOM   2162  HA2 GLY A 646      19.037   8.503   4.411  1.00  0.00           H  
ATOM   2163  HA3 GLY A 646      18.643   7.360   5.711  1.00  0.00           H  
ATOM   2164  N   TYR A 647      18.304   5.271   3.918  1.00  0.00           N  
ATOM   2165  CA  TYR A 647      18.615   4.101   3.097  1.00  0.00           C  
ATOM   2166  C   TYR A 647      18.344   4.375   1.616  1.00  0.00           C  
ATOM   2167  O   TYR A 647      19.137   3.977   0.766  1.00  0.00           O  
ATOM   2168  CB  TYR A 647      17.794   2.884   3.552  1.00  0.00           C  
ATOM   2169  CG  TYR A 647      17.974   2.502   5.007  1.00  0.00           C  
ATOM   2170  CD1 TYR A 647      19.247   2.151   5.496  1.00  0.00           C  
ATOM   2171  CD2 TYR A 647      16.875   2.514   5.884  1.00  0.00           C  
ATOM   2172  CE1 TYR A 647      19.428   1.859   6.859  1.00  0.00           C  
ATOM   2173  CE2 TYR A 647      17.041   2.230   7.241  1.00  0.00           C  
ATOM   2174  CZ  TYR A 647      18.325   1.921   7.739  1.00  0.00           C  
ATOM   2175  OH  TYR A 647      18.492   1.708   9.071  1.00  0.00           O  
ATOM   2176  H   TYR A 647      17.572   5.200   4.619  1.00  0.00           H  
ATOM   2177  HA  TYR A 647      19.674   3.868   3.213  1.00  0.00           H  
ATOM   2178  HB2 TYR A 647      16.740   3.094   3.372  1.00  0.00           H  
ATOM   2179  HB3 TYR A 647      18.070   2.026   2.936  1.00  0.00           H  
ATOM   2180  HD1 TYR A 647      20.100   2.114   4.834  1.00  0.00           H  
ATOM   2181  HD2 TYR A 647      15.875   2.755   5.566  1.00  0.00           H  
ATOM   2182  HE1 TYR A 647      20.412   1.589   7.219  1.00  0.00           H  
ATOM   2183  HE2 TYR A 647      16.167   2.297   7.870  1.00  0.00           H  
ATOM   2184  HH  TYR A 647      19.000   2.421   9.467  1.00  0.00           H  
ATOM   2185  N   LEU A 648      17.229   5.044   1.304  1.00  0.00           N  
ATOM   2186  CA  LEU A 648      16.774   5.257  -0.072  1.00  0.00           C  
ATOM   2187  C   LEU A 648      17.689   6.206  -0.831  1.00  0.00           C  
ATOM   2188  O   LEU A 648      17.771   6.129  -2.057  1.00  0.00           O  
ATOM   2189  CB  LEU A 648      15.325   5.786  -0.122  1.00  0.00           C  
ATOM   2190  CG  LEU A 648      14.209   4.813   0.325  1.00  0.00           C  
ATOM   2191  CD1 LEU A 648      12.878   5.013  -0.416  1.00  0.00           C  
ATOM   2192  CD2 LEU A 648      14.566   3.348   0.123  1.00  0.00           C  
ATOM   2193  H   LEU A 648      16.682   5.407   2.073  1.00  0.00           H  
ATOM   2194  HA  LEU A 648      16.824   4.310  -0.599  1.00  0.00           H  
ATOM   2195  HB2 LEU A 648      15.266   6.697   0.473  1.00  0.00           H  
ATOM   2196  HB3 LEU A 648      15.133   6.079  -1.150  1.00  0.00           H  
ATOM   2197  HG  LEU A 648      14.048   4.971   1.386  1.00  0.00           H  
ATOM   2198 HD11 LEU A 648      12.341   5.842   0.045  1.00  0.00           H  
ATOM   2199 HD12 LEU A 648      13.057   5.259  -1.457  1.00  0.00           H  
ATOM   2200 HD13 LEU A 648      12.261   4.102  -0.392  1.00  0.00           H  
ATOM   2201 HD21 LEU A 648      13.764   2.733   0.525  1.00  0.00           H  
ATOM   2202 HD22 LEU A 648      14.704   3.144  -0.934  1.00  0.00           H  
ATOM   2203 HD23 LEU A 648      15.478   3.132   0.669  1.00  0.00           H  
ATOM   2204  N   THR A 649      18.348   7.097  -0.098  1.00  0.00           N  
ATOM   2205  CA  THR A 649      19.272   8.079  -0.626  1.00  0.00           C  
ATOM   2206  C   THR A 649      20.679   7.490  -0.770  1.00  0.00           C  
ATOM   2207  O   THR A 649      21.401   7.882  -1.685  1.00  0.00           O  
ATOM   2208  CB  THR A 649      19.266   9.306   0.303  1.00  0.00           C  
ATOM   2209  OG1 THR A 649      17.943   9.789   0.470  1.00  0.00           O  
ATOM   2210  CG2 THR A 649      20.108  10.471  -0.222  1.00  0.00           C  
ATOM   2211  H   THR A 649      18.128   7.111   0.892  1.00  0.00           H  
ATOM   2212  HA  THR A 649      18.917   8.379  -1.608  1.00  0.00           H  
ATOM   2213  HB  THR A 649      19.645   9.016   1.284  1.00  0.00           H  
ATOM   2214  HG1 THR A 649      17.471   9.110   0.995  1.00  0.00           H  
ATOM   2215 HG21 THR A 649      21.160  10.188  -0.253  1.00  0.00           H  
ATOM   2216 HG22 THR A 649      19.781  10.732  -1.227  1.00  0.00           H  
ATOM   2217 HG23 THR A 649      19.997  11.340   0.423  1.00  0.00           H  
ATOM   2218  N   SER A 650      21.095   6.614   0.151  1.00  0.00           N  
ATOM   2219  CA  SER A 650      22.504   6.216   0.238  1.00  0.00           C  
ATOM   2220  C   SER A 650      22.857   4.953  -0.546  1.00  0.00           C  
ATOM   2221  O   SER A 650      24.045   4.653  -0.688  1.00  0.00           O  
ATOM   2222  CB  SER A 650      22.879   5.973   1.690  1.00  0.00           C  
ATOM   2223  OG  SER A 650      22.830   7.158   2.461  1.00  0.00           O  
ATOM   2224  H   SER A 650      20.440   6.306   0.867  1.00  0.00           H  
ATOM   2225  HA  SER A 650      23.129   7.024  -0.147  1.00  0.00           H  
ATOM   2226  HB2 SER A 650      22.198   5.229   2.101  1.00  0.00           H  
ATOM   2227  HB3 SER A 650      23.892   5.578   1.730  1.00  0.00           H  
ATOM   2228  HG  SER A 650      22.818   6.847   3.385  1.00  0.00           H  
ATOM   2229  N   SER A 651      21.871   4.184  -0.988  1.00  0.00           N  
ATOM   2230  CA  SER A 651      22.029   3.289  -2.119  1.00  0.00           C  
ATOM   2231  C   SER A 651      21.539   4.053  -3.335  1.00  0.00           C  
ATOM   2232  O   SER A 651      21.928   3.684  -4.465  1.00  0.00           O  
ATOM   2233  CB  SER A 651      21.223   2.011  -1.888  1.00  0.00           C  
ATOM   2234  OG  SER A 651      21.873   1.195  -0.927  1.00  0.00           O  
ATOM   2235  H   SER A 651      20.934   4.545  -0.876  1.00  0.00           H  
ATOM   2236  HA  SER A 651      23.081   3.048  -2.277  1.00  0.00           H  
ATOM   2237  HB2 SER A 651      20.219   2.270  -1.548  1.00  0.00           H  
ATOM   2238  HB3 SER A 651      21.146   1.469  -2.832  1.00  0.00           H  
ATOM   2239  HG  SER A 651      22.498   0.647  -1.425  1.00  0.00           H  
TER    2240      SER A 651                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A  -4     -27.915   1.990   8.801  1.00  0.00           N  
ATOM      2  CA  GLY A  -4     -28.739   3.208   8.798  1.00  0.00           C  
ATOM      3  C   GLY A  -4     -27.854   4.439   8.882  1.00  0.00           C  
ATOM      4  O   GLY A  -4     -26.750   4.378   9.425  1.00  0.00           O  
ATOM      5  H1  GLY A  -4     -27.327   1.880   9.602  1.00  0.00           H  
ATOM      6  HA2 GLY A  -4     -29.321   3.236   7.878  1.00  0.00           H  
ATOM      7  HA3 GLY A  -4     -29.410   3.185   9.656  1.00  0.00           H  
ATOM      8  N   SER A  -3     -28.314   5.563   8.324  1.00  0.00           N  
ATOM      9  CA  SER A  -3     -27.496   6.744   8.068  1.00  0.00           C  
ATOM     10  C   SER A  -3     -26.875   7.341   9.339  1.00  0.00           C  
ATOM     11  O   SER A  -3     -25.687   7.637   9.320  1.00  0.00           O  
ATOM     12  CB  SER A  -3     -28.345   7.769   7.310  1.00  0.00           C  
ATOM     13  OG  SER A  -3     -29.099   7.114   6.300  1.00  0.00           O  
ATOM     14  H   SER A  -3     -29.202   5.583   7.836  1.00  0.00           H  
ATOM     15  HA  SER A  -3     -26.674   6.444   7.413  1.00  0.00           H  
ATOM     16  HB2 SER A  -3     -29.035   8.251   8.003  1.00  0.00           H  
ATOM     17  HB3 SER A  -3     -27.700   8.529   6.870  1.00  0.00           H  
ATOM     18  HG  SER A  -3     -28.553   7.038   5.490  1.00  0.00           H  
ATOM     19  N   HIS A  -2     -27.623   7.462  10.449  1.00  0.00           N  
ATOM     20  CA  HIS A  -2     -27.110   7.866  11.769  1.00  0.00           C  
ATOM     21  C   HIS A  -2     -26.088   9.020  11.675  1.00  0.00           C  
ATOM     22  O   HIS A  -2     -24.954   8.912  12.140  1.00  0.00           O  
ATOM     23  CB  HIS A  -2     -26.601   6.599  12.491  1.00  0.00           C  
ATOM     24  CG  HIS A  -2     -25.896   6.789  13.816  1.00  0.00           C  
ATOM     25  ND1 HIS A  -2     -24.728   6.142  14.168  1.00  0.00           N  
ATOM     26  CD2 HIS A  -2     -26.235   7.641  14.834  1.00  0.00           C  
ATOM     27  CE1 HIS A  -2     -24.352   6.607  15.375  1.00  0.00           C  
ATOM     28  NE2 HIS A  -2     -25.248   7.523  15.795  1.00  0.00           N  
ATOM     29  H   HIS A  -2     -28.589   7.173  10.404  1.00  0.00           H  
ATOM     30  HA  HIS A  -2     -27.950   8.240  12.357  1.00  0.00           H  
ATOM     31  HB2 HIS A  -2     -27.449   5.936  12.662  1.00  0.00           H  
ATOM     32  HB3 HIS A  -2     -25.907   6.085  11.825  1.00  0.00           H  
ATOM     33  HD1 HIS A  -2     -24.226   5.475  13.577  1.00  0.00           H  
ATOM     34  HD2 HIS A  -2     -27.098   8.293  14.883  1.00  0.00           H  
ATOM     35  HE1 HIS A  -2     -23.447   6.331  15.902  1.00  0.00           H  
ATOM     36  HE2 HIS A  -2     -25.129   8.113  16.625  1.00  0.00           H  
ATOM     37  N   MET A  -1     -26.506  10.149  11.090  1.00  0.00           N  
ATOM     38  CA  MET A  -1     -25.723  11.389  11.010  1.00  0.00           C  
ATOM     39  C   MET A  -1     -24.408  11.237  10.218  1.00  0.00           C  
ATOM     40  O   MET A  -1     -23.485  12.032  10.422  1.00  0.00           O  
ATOM     41  CB  MET A  -1     -25.493  11.978  12.422  1.00  0.00           C  
ATOM     42  CG  MET A  -1     -26.785  12.277  13.194  1.00  0.00           C  
ATOM     43  SD  MET A  -1     -26.492  12.671  14.939  1.00  0.00           S  
ATOM     44  CE  MET A  -1     -28.161  13.163  15.444  1.00  0.00           C  
ATOM     45  H   MET A  -1     -27.428  10.187  10.688  1.00  0.00           H  
ATOM     46  HA  MET A  -1     -26.321  12.118  10.460  1.00  0.00           H  
ATOM     47  HB2 MET A  -1     -24.882  11.294  13.011  1.00  0.00           H  
ATOM     48  HB3 MET A  -1     -24.937  12.911  12.337  1.00  0.00           H  
ATOM     49  HG2 MET A  -1     -27.288  13.120  12.718  1.00  0.00           H  
ATOM     50  HG3 MET A  -1     -27.448  11.414  13.154  1.00  0.00           H  
ATOM     51  HE1 MET A  -1     -28.488  14.014  14.845  1.00  0.00           H  
ATOM     52  HE2 MET A  -1     -28.852  12.332  15.304  1.00  0.00           H  
ATOM     53  HE3 MET A  -1     -28.151  13.451  16.496  1.00  0.00           H  
ATOM     54  N   VAL A 513     -24.255  10.230   9.347  1.00  0.00           N  
ATOM     55  CA  VAL A 513     -23.063  10.105   8.518  1.00  0.00           C  
ATOM     56  C   VAL A 513     -23.375   9.420   7.183  1.00  0.00           C  
ATOM     57  O   VAL A 513     -23.891   8.299   7.127  1.00  0.00           O  
ATOM     58  CB  VAL A 513     -21.934   9.448   9.342  1.00  0.00           C  
ATOM     59  CG1 VAL A 513     -22.265   8.043   9.863  1.00  0.00           C  
ATOM     60  CG2 VAL A 513     -20.612   9.443   8.566  1.00  0.00           C  
ATOM     61  H   VAL A 513     -24.984   9.545   9.199  1.00  0.00           H  
ATOM     62  HA  VAL A 513     -22.737  11.116   8.279  1.00  0.00           H  
ATOM     63  HB  VAL A 513     -21.766  10.070  10.220  1.00  0.00           H  
ATOM     64 HG11 VAL A 513     -23.231   8.036  10.365  1.00  0.00           H  
ATOM     65 HG12 VAL A 513     -22.276   7.323   9.049  1.00  0.00           H  
ATOM     66 HG13 VAL A 513     -21.521   7.745  10.595  1.00  0.00           H  
ATOM     67 HG21 VAL A 513     -20.384  10.454   8.226  1.00  0.00           H  
ATOM     68 HG22 VAL A 513     -19.816   9.107   9.225  1.00  0.00           H  
ATOM     69 HG23 VAL A 513     -20.671   8.775   7.707  1.00  0.00           H  
ATOM     70  N   LEU A 514     -23.006  10.073   6.078  1.00  0.00           N  
ATOM     71  CA  LEU A 514     -23.025   9.507   4.736  1.00  0.00           C  
ATOM     72  C   LEU A 514     -21.601   9.578   4.182  1.00  0.00           C  
ATOM     73  O   LEU A 514     -20.787  10.355   4.704  1.00  0.00           O  
ATOM     74  CB  LEU A 514     -24.018  10.277   3.842  1.00  0.00           C  
ATOM     75  CG  LEU A 514     -25.441   9.687   3.872  1.00  0.00           C  
ATOM     76  CD1 LEU A 514     -26.276  10.231   5.032  1.00  0.00           C  
ATOM     77  CD2 LEU A 514     -26.170   9.979   2.558  1.00  0.00           C  
ATOM     78  H   LEU A 514     -22.494  10.945   6.146  1.00  0.00           H  
ATOM     79  HA  LEU A 514     -23.316   8.458   4.782  1.00  0.00           H  
ATOM     80  HB2 LEU A 514     -24.037  11.334   4.113  1.00  0.00           H  
ATOM     81  HB3 LEU A 514     -23.657  10.235   2.815  1.00  0.00           H  
ATOM     82  HG  LEU A 514     -25.380   8.603   3.968  1.00  0.00           H  
ATOM     83 HD11 LEU A 514     -25.835   9.948   5.986  1.00  0.00           H  
ATOM     84 HD12 LEU A 514     -26.318  11.319   4.984  1.00  0.00           H  
ATOM     85 HD13 LEU A 514     -27.293   9.845   4.986  1.00  0.00           H  
ATOM     86 HD21 LEU A 514     -27.180   9.570   2.586  1.00  0.00           H  
ATOM     87 HD22 LEU A 514     -26.233  11.057   2.413  1.00  0.00           H  
ATOM     88 HD23 LEU A 514     -25.634   9.523   1.727  1.00  0.00           H  
ATOM     89  N   PRO A 515     -21.277   8.816   3.123  1.00  0.00           N  
ATOM     90  CA  PRO A 515     -20.011   8.942   2.423  1.00  0.00           C  
ATOM     91  C   PRO A 515     -20.061  10.217   1.575  1.00  0.00           C  
ATOM     92  O   PRO A 515     -20.312  10.164   0.375  1.00  0.00           O  
ATOM     93  CB  PRO A 515     -19.875   7.651   1.610  1.00  0.00           C  
ATOM     94  CG  PRO A 515     -21.322   7.310   1.259  1.00  0.00           C  
ATOM     95  CD  PRO A 515     -22.120   7.826   2.458  1.00  0.00           C  
ATOM     96  HA  PRO A 515     -19.186   9.012   3.127  1.00  0.00           H  
ATOM     97  HB2 PRO A 515     -19.255   7.778   0.723  1.00  0.00           H  
ATOM     98  HB3 PRO A 515     -19.463   6.865   2.244  1.00  0.00           H  
ATOM     99  HG2 PRO A 515     -21.622   7.847   0.358  1.00  0.00           H  
ATOM    100  HG3 PRO A 515     -21.458   6.240   1.119  1.00  0.00           H  
ATOM    101  HD2 PRO A 515     -23.053   8.262   2.105  1.00  0.00           H  
ATOM    102  HD3 PRO A 515     -22.336   7.009   3.142  1.00  0.00           H  
ATOM    103  N   SER A 516     -19.898  11.375   2.206  1.00  0.00           N  
ATOM    104  CA  SER A 516     -20.024  12.670   1.559  1.00  0.00           C  
ATOM    105  C   SER A 516     -18.895  13.563   2.055  1.00  0.00           C  
ATOM    106  O   SER A 516     -19.098  14.441   2.893  1.00  0.00           O  
ATOM    107  CB  SER A 516     -21.424  13.228   1.829  1.00  0.00           C  
ATOM    108  OG  SER A 516     -22.412  12.311   1.379  1.00  0.00           O  
ATOM    109  H   SER A 516     -19.821  11.364   3.218  1.00  0.00           H  
ATOM    110  HA  SER A 516     -19.902  12.558   0.481  1.00  0.00           H  
ATOM    111  HB2 SER A 516     -21.553  13.395   2.899  1.00  0.00           H  
ATOM    112  HB3 SER A 516     -21.537  14.177   1.307  1.00  0.00           H  
ATOM    113  HG  SER A 516     -22.027  11.824   0.634  1.00  0.00           H  
ATOM    114  N   GLU A 517     -17.696  13.299   1.542  1.00  0.00           N  
ATOM    115  CA  GLU A 517     -16.455  13.948   1.923  1.00  0.00           C  
ATOM    116  C   GLU A 517     -15.694  14.356   0.662  1.00  0.00           C  
ATOM    117  O   GLU A 517     -15.973  13.846  -0.428  1.00  0.00           O  
ATOM    118  CB  GLU A 517     -15.615  12.988   2.789  1.00  0.00           C  
ATOM    119  CG  GLU A 517     -15.215  11.684   2.070  1.00  0.00           C  
ATOM    120  CD  GLU A 517     -14.223  10.869   2.896  1.00  0.00           C  
ATOM    121  OE1 GLU A 517     -13.009  11.161   2.840  1.00  0.00           O  
ATOM    122  OE2 GLU A 517     -14.650   9.931   3.615  1.00  0.00           O  
ATOM    123  H   GLU A 517     -17.609  12.665   0.760  1.00  0.00           H  
ATOM    124  HA  GLU A 517     -16.684  14.844   2.501  1.00  0.00           H  
ATOM    125  HB2 GLU A 517     -14.713  13.514   3.099  1.00  0.00           H  
ATOM    126  HB3 GLU A 517     -16.180  12.729   3.686  1.00  0.00           H  
ATOM    127  HG2 GLU A 517     -16.107  11.082   1.888  1.00  0.00           H  
ATOM    128  HG3 GLU A 517     -14.751  11.912   1.110  1.00  0.00           H  
ATOM    129  N   ALA A 518     -14.688  15.214   0.818  1.00  0.00           N  
ATOM    130  CA  ALA A 518     -13.686  15.489  -0.198  1.00  0.00           C  
ATOM    131  C   ALA A 518     -12.348  15.682   0.513  1.00  0.00           C  
ATOM    132  O   ALA A 518     -12.147  16.752   1.094  1.00  0.00           O  
ATOM    133  CB  ALA A 518     -14.069  16.733  -1.004  1.00  0.00           C  
ATOM    134  H   ALA A 518     -14.515  15.607   1.738  1.00  0.00           H  
ATOM    135  HA  ALA A 518     -13.630  14.651  -0.890  1.00  0.00           H  
ATOM    136  HB1 ALA A 518     -15.015  16.567  -1.511  1.00  0.00           H  
ATOM    137  HB2 ALA A 518     -14.170  17.595  -0.350  1.00  0.00           H  
ATOM    138  HB3 ALA A 518     -13.295  16.938  -1.744  1.00  0.00           H  
ATOM    139  N   PRO A 519     -11.434  14.693   0.497  1.00  0.00           N  
ATOM    140  CA  PRO A 519     -10.146  14.821   1.168  1.00  0.00           C  
ATOM    141  C   PRO A 519      -9.220  15.909   0.613  1.00  0.00           C  
ATOM    142  O   PRO A 519      -8.206  16.209   1.248  1.00  0.00           O  
ATOM    143  CB  PRO A 519      -9.513  13.429   1.158  1.00  0.00           C  
ATOM    144  CG  PRO A 519     -10.193  12.725  -0.013  1.00  0.00           C  
ATOM    145  CD  PRO A 519     -11.592  13.344  -0.034  1.00  0.00           C  
ATOM    146  HA  PRO A 519     -10.360  15.109   2.186  1.00  0.00           H  
ATOM    147  HB2 PRO A 519      -8.431  13.472   1.025  1.00  0.00           H  
ATOM    148  HB3 PRO A 519      -9.765  12.915   2.085  1.00  0.00           H  
ATOM    149  HG2 PRO A 519      -9.669  12.975  -0.934  1.00  0.00           H  
ATOM    150  HG3 PRO A 519     -10.227  11.643   0.126  1.00  0.00           H  
ATOM    151  HD2 PRO A 519     -11.973  13.348  -1.055  1.00  0.00           H  
ATOM    152  HD3 PRO A 519     -12.262  12.777   0.615  1.00  0.00           H  
ATOM    153  N   ASN A 520      -9.620  16.540  -0.490  1.00  0.00           N  
ATOM    154  CA  ASN A 520      -9.091  17.733  -1.137  1.00  0.00           C  
ATOM    155  C   ASN A 520      -7.908  17.364  -2.013  1.00  0.00           C  
ATOM    156  O   ASN A 520      -6.819  17.098  -1.505  1.00  0.00           O  
ATOM    157  CB  ASN A 520      -8.738  18.855  -0.149  1.00  0.00           C  
ATOM    158  CG  ASN A 520      -8.512  20.192  -0.841  1.00  0.00           C  
ATOM    159  OD1 ASN A 520      -8.539  20.334  -2.065  1.00  0.00           O  
ATOM    160  ND2 ASN A 520      -8.305  21.237  -0.063  1.00  0.00           N  
ATOM    161  H   ASN A 520     -10.418  16.106  -0.934  1.00  0.00           H  
ATOM    162  HA  ASN A 520      -9.884  18.114  -1.779  1.00  0.00           H  
ATOM    163  HB2 ASN A 520      -9.561  18.967   0.553  1.00  0.00           H  
ATOM    164  HB3 ASN A 520      -7.835  18.592   0.403  1.00  0.00           H  
ATOM    165 HD21 ASN A 520      -8.359  21.123   0.945  1.00  0.00           H  
ATOM    166 HD22 ASN A 520      -8.414  22.159  -0.470  1.00  0.00           H  
ATOM    167  N   ALA A 521      -8.141  17.324  -3.325  1.00  0.00           N  
ATOM    168  CA  ALA A 521      -7.098  17.211  -4.325  1.00  0.00           C  
ATOM    169  C   ALA A 521      -6.164  18.415  -4.192  1.00  0.00           C  
ATOM    170  O   ALA A 521      -6.514  19.532  -4.593  1.00  0.00           O  
ATOM    171  CB  ALA A 521      -7.722  17.095  -5.722  1.00  0.00           C  
ATOM    172  H   ALA A 521      -9.074  17.561  -3.658  1.00  0.00           H  
ATOM    173  HA  ALA A 521      -6.526  16.306  -4.131  1.00  0.00           H  
ATOM    174  HB1 ALA A 521      -8.348  16.204  -5.774  1.00  0.00           H  
ATOM    175  HB2 ALA A 521      -8.331  17.971  -5.940  1.00  0.00           H  
ATOM    176  HB3 ALA A 521      -6.932  17.010  -6.469  1.00  0.00           H  
ATOM    177  N   LYS A 522      -4.994  18.199  -3.596  1.00  0.00           N  
ATOM    178  CA  LYS A 522      -3.906  19.161  -3.462  1.00  0.00           C  
ATOM    179  C   LYS A 522      -2.698  18.552  -4.163  1.00  0.00           C  
ATOM    180  O   LYS A 522      -1.645  18.348  -3.550  1.00  0.00           O  
ATOM    181  CB  LYS A 522      -3.651  19.491  -1.981  1.00  0.00           C  
ATOM    182  CG  LYS A 522      -4.892  20.097  -1.309  1.00  0.00           C  
ATOM    183  CD  LYS A 522      -4.574  20.860  -0.015  1.00  0.00           C  
ATOM    184  CE  LYS A 522      -3.869  22.190  -0.297  1.00  0.00           C  
ATOM    185  NZ  LYS A 522      -4.747  23.174  -0.962  1.00  0.00           N  
ATOM    186  H   LYS A 522      -4.804  17.256  -3.266  1.00  0.00           H  
ATOM    187  HA  LYS A 522      -4.160  20.084  -3.985  1.00  0.00           H  
ATOM    188  HB2 LYS A 522      -3.360  18.587  -1.444  1.00  0.00           H  
ATOM    189  HB3 LYS A 522      -2.824  20.198  -1.939  1.00  0.00           H  
ATOM    190  HG2 LYS A 522      -5.376  20.765  -2.011  1.00  0.00           H  
ATOM    191  HG3 LYS A 522      -5.593  19.300  -1.078  1.00  0.00           H  
ATOM    192  HD2 LYS A 522      -5.499  21.048   0.531  1.00  0.00           H  
ATOM    193  HD3 LYS A 522      -3.933  20.245   0.618  1.00  0.00           H  
ATOM    194  HE2 LYS A 522      -3.511  22.613   0.645  1.00  0.00           H  
ATOM    195  HE3 LYS A 522      -2.997  22.001  -0.925  1.00  0.00           H  
ATOM    196  HZ1 LYS A 522      -4.167  23.849  -1.447  1.00  0.00           H  
ATOM    197  HZ2 LYS A 522      -5.350  22.736  -1.653  1.00  0.00           H  
ATOM    198  HZ3 LYS A 522      -5.336  23.626  -0.267  1.00  0.00           H  
ATOM    199  N   GLU A 523      -2.880  18.257  -5.449  1.00  0.00           N  
ATOM    200  CA  GLU A 523      -1.985  17.565  -6.327  1.00  0.00           C  
ATOM    201  C   GLU A 523      -1.525  16.226  -5.753  1.00  0.00           C  
ATOM    202  O   GLU A 523      -2.124  15.698  -4.807  1.00  0.00           O  
ATOM    203  CB  GLU A 523      -0.911  18.572  -6.748  1.00  0.00           C  
ATOM    204  CG  GLU A 523      -0.940  18.684  -8.265  1.00  0.00           C  
ATOM    205  CD  GLU A 523      -0.023  19.781  -8.788  1.00  0.00           C  
ATOM    206  OE1 GLU A 523       1.216  19.609  -8.799  1.00  0.00           O  
ATOM    207  OE2 GLU A 523      -0.563  20.844  -9.168  1.00  0.00           O  
ATOM    208  H   GLU A 523      -3.664  18.592  -5.981  1.00  0.00           H  
ATOM    209  HA  GLU A 523      -2.568  17.298  -7.207  1.00  0.00           H  
ATOM    210  HB2 GLU A 523      -1.102  19.563  -6.330  1.00  0.00           H  
ATOM    211  HB3 GLU A 523       0.048  18.237  -6.390  1.00  0.00           H  
ATOM    212  HG2 GLU A 523      -0.681  17.718  -8.674  1.00  0.00           H  
ATOM    213  HG3 GLU A 523      -1.960  18.917  -8.572  1.00  0.00           H  
ATOM    214  N   GLU A 524      -0.524  15.602  -6.371  1.00  0.00           N  
ATOM    215  CA  GLU A 524       0.037  14.371  -5.860  1.00  0.00           C  
ATOM    216  C   GLU A 524       1.457  14.589  -5.391  1.00  0.00           C  
ATOM    217  O   GLU A 524       2.218  15.401  -5.918  1.00  0.00           O  
ATOM    218  CB  GLU A 524      -0.094  13.193  -6.835  1.00  0.00           C  
ATOM    219  CG  GLU A 524       0.741  13.277  -8.117  1.00  0.00           C  
ATOM    220  CD  GLU A 524       0.153  14.242  -9.145  1.00  0.00           C  
ATOM    221  OE1 GLU A 524       0.468  15.453  -9.106  1.00  0.00           O  
ATOM    222  OE2 GLU A 524      -0.626  13.767 -10.000  1.00  0.00           O  
ATOM    223  H   GLU A 524      -0.036  16.035  -7.151  1.00  0.00           H  
ATOM    224  HA  GLU A 524      -0.519  14.091  -4.967  1.00  0.00           H  
ATOM    225  HB2 GLU A 524       0.245  12.310  -6.291  1.00  0.00           H  
ATOM    226  HB3 GLU A 524      -1.146  13.046  -7.091  1.00  0.00           H  
ATOM    227  HG2 GLU A 524       1.771  13.544  -7.884  1.00  0.00           H  
ATOM    228  HG3 GLU A 524       0.760  12.282  -8.557  1.00  0.00           H  
ATOM    229  N   ILE A 525       1.764  13.798  -4.376  1.00  0.00           N  
ATOM    230  CA  ILE A 525       3.012  13.702  -3.681  1.00  0.00           C  
ATOM    231  C   ILE A 525       3.601  12.364  -4.116  1.00  0.00           C  
ATOM    232  O   ILE A 525       2.904  11.467  -4.607  1.00  0.00           O  
ATOM    233  CB  ILE A 525       2.749  13.754  -2.151  1.00  0.00           C  
ATOM    234  CG1 ILE A 525       1.713  14.843  -1.785  1.00  0.00           C  
ATOM    235  CG2 ILE A 525       3.998  13.963  -1.284  1.00  0.00           C  
ATOM    236  CD1 ILE A 525       0.333  14.212  -1.655  1.00  0.00           C  
ATOM    237  H   ILE A 525       1.062  13.185  -4.008  1.00  0.00           H  
ATOM    238  HA  ILE A 525       3.641  14.537  -3.992  1.00  0.00           H  
ATOM    239  HB  ILE A 525       2.344  12.784  -1.853  1.00  0.00           H  
ATOM    240 HG12 ILE A 525       1.948  15.299  -0.831  1.00  0.00           H  
ATOM    241 HG13 ILE A 525       1.702  15.637  -2.534  1.00  0.00           H  
ATOM    242 HG21 ILE A 525       4.679  13.124  -1.391  1.00  0.00           H  
ATOM    243 HG22 ILE A 525       4.497  14.897  -1.548  1.00  0.00           H  
ATOM    244 HG23 ILE A 525       3.695  13.990  -0.236  1.00  0.00           H  
ATOM    245 HD11 ILE A 525      -0.431  14.988  -1.659  1.00  0.00           H  
ATOM    246 HD12 ILE A 525       0.177  13.510  -2.469  1.00  0.00           H  
ATOM    247 HD13 ILE A 525       0.306  13.665  -0.718  1.00  0.00           H  
ATOM    248  N   LEU A 526       4.886  12.232  -3.854  1.00  0.00           N  
ATOM    249  CA  LEU A 526       5.753  11.096  -4.022  1.00  0.00           C  
ATOM    250  C   LEU A 526       6.740  11.092  -2.855  1.00  0.00           C  
ATOM    251  O   LEU A 526       6.905  12.105  -2.163  1.00  0.00           O  
ATOM    252  CB  LEU A 526       6.488  11.235  -5.343  1.00  0.00           C  
ATOM    253  CG  LEU A 526       5.674  10.813  -6.580  1.00  0.00           C  
ATOM    254  CD1 LEU A 526       6.570  10.943  -7.804  1.00  0.00           C  
ATOM    255  CD2 LEU A 526       5.128   9.378  -6.528  1.00  0.00           C  
ATOM    256  H   LEU A 526       5.335  13.012  -3.420  1.00  0.00           H  
ATOM    257  HA  LEU A 526       5.198  10.168  -4.038  1.00  0.00           H  
ATOM    258  HB2 LEU A 526       6.831  12.258  -5.458  1.00  0.00           H  
ATOM    259  HB3 LEU A 526       7.379  10.645  -5.259  1.00  0.00           H  
ATOM    260  HG  LEU A 526       4.830  11.489  -6.706  1.00  0.00           H  
ATOM    261 HD11 LEU A 526       6.988  11.948  -7.840  1.00  0.00           H  
ATOM    262 HD12 LEU A 526       7.389  10.226  -7.749  1.00  0.00           H  
ATOM    263 HD13 LEU A 526       5.984  10.776  -8.704  1.00  0.00           H  
ATOM    264 HD21 LEU A 526       5.899   8.690  -6.181  1.00  0.00           H  
ATOM    265 HD22 LEU A 526       4.268   9.341  -5.864  1.00  0.00           H  
ATOM    266 HD23 LEU A 526       4.793   9.065  -7.517  1.00  0.00           H  
ATOM    267  N   GLY A 527       7.445   9.981  -2.688  1.00  0.00           N  
ATOM    268  CA  GLY A 527       8.398   9.773  -1.610  1.00  0.00           C  
ATOM    269  C   GLY A 527       7.771   9.079  -0.407  1.00  0.00           C  
ATOM    270  O   GLY A 527       6.573   8.785  -0.394  1.00  0.00           O  
ATOM    271  H   GLY A 527       7.299   9.226  -3.341  1.00  0.00           H  
ATOM    272  HA2 GLY A 527       9.186   9.140  -1.986  1.00  0.00           H  
ATOM    273  HA3 GLY A 527       8.831  10.722  -1.297  1.00  0.00           H  
ATOM    274  N   THR A 528       8.592   8.787   0.598  1.00  0.00           N  
ATOM    275  CA  THR A 528       8.131   8.256   1.866  1.00  0.00           C  
ATOM    276  C   THR A 528       7.503   9.401   2.664  1.00  0.00           C  
ATOM    277  O   THR A 528       8.053  10.503   2.724  1.00  0.00           O  
ATOM    278  CB  THR A 528       9.301   7.602   2.619  1.00  0.00           C  
ATOM    279  OG1 THR A 528      10.053   6.740   1.785  1.00  0.00           O  
ATOM    280  CG2 THR A 528       8.796   6.748   3.790  1.00  0.00           C  
ATOM    281  H   THR A 528       9.572   9.029   0.536  1.00  0.00           H  
ATOM    282  HA  THR A 528       7.375   7.503   1.663  1.00  0.00           H  
ATOM    283  HB  THR A 528       9.962   8.382   2.998  1.00  0.00           H  
ATOM    284  HG1 THR A 528      10.032   7.032   0.856  1.00  0.00           H  
ATOM    285 HG21 THR A 528       9.643   6.320   4.326  1.00  0.00           H  
ATOM    286 HG22 THR A 528       8.222   7.358   4.487  1.00  0.00           H  
ATOM    287 HG23 THR A 528       8.162   5.941   3.418  1.00  0.00           H  
ATOM    288  N   VAL A 529       6.367   9.132   3.295  1.00  0.00           N  
ATOM    289  CA  VAL A 529       5.611  10.053   4.139  1.00  0.00           C  
ATOM    290  C   VAL A 529       5.203   9.326   5.428  1.00  0.00           C  
ATOM    291  O   VAL A 529       5.278   8.098   5.516  1.00  0.00           O  
ATOM    292  CB  VAL A 529       4.398  10.619   3.361  1.00  0.00           C  
ATOM    293  CG1 VAL A 529       4.802  11.668   2.314  1.00  0.00           C  
ATOM    294  CG2 VAL A 529       3.599   9.521   2.645  1.00  0.00           C  
ATOM    295  H   VAL A 529       5.962   8.212   3.168  1.00  0.00           H  
ATOM    296  HA  VAL A 529       6.252  10.887   4.429  1.00  0.00           H  
ATOM    297  HB  VAL A 529       3.738  11.113   4.072  1.00  0.00           H  
ATOM    298 HG11 VAL A 529       5.413  11.213   1.533  1.00  0.00           H  
ATOM    299 HG12 VAL A 529       3.901  12.099   1.870  1.00  0.00           H  
ATOM    300 HG13 VAL A 529       5.372  12.463   2.795  1.00  0.00           H  
ATOM    301 HG21 VAL A 529       4.219   9.017   1.909  1.00  0.00           H  
ATOM    302 HG22 VAL A 529       3.230   8.796   3.369  1.00  0.00           H  
ATOM    303 HG23 VAL A 529       2.757   9.958   2.117  1.00  0.00           H  
ATOM    304  N   SER A 530       4.756  10.069   6.438  1.00  0.00           N  
ATOM    305  CA  SER A 530       4.356   9.550   7.744  1.00  0.00           C  
ATOM    306  C   SER A 530       2.849   9.316   7.713  1.00  0.00           C  
ATOM    307  O   SER A 530       2.069   9.979   8.404  1.00  0.00           O  
ATOM    308  CB  SER A 530       4.826  10.510   8.843  1.00  0.00           C  
ATOM    309  OG  SER A 530       4.877  11.852   8.383  1.00  0.00           O  
ATOM    310  H   SER A 530       4.607  11.061   6.317  1.00  0.00           H  
ATOM    311  HA  SER A 530       4.835   8.586   7.927  1.00  0.00           H  
ATOM    312  HB2 SER A 530       4.188  10.434   9.725  1.00  0.00           H  
ATOM    313  HB3 SER A 530       5.832  10.220   9.133  1.00  0.00           H  
ATOM    314  HG  SER A 530       5.638  12.258   8.855  1.00  0.00           H  
ATOM    315  N   TRP A 531       2.438   8.453   6.793  1.00  0.00           N  
ATOM    316  CA  TRP A 531       1.071   7.993   6.627  1.00  0.00           C  
ATOM    317  C   TRP A 531       1.053   6.545   7.098  1.00  0.00           C  
ATOM    318  O   TRP A 531       2.116   5.930   7.207  1.00  0.00           O  
ATOM    319  CB  TRP A 531       0.685   8.094   5.148  1.00  0.00           C  
ATOM    320  CG  TRP A 531       0.616   9.468   4.550  1.00  0.00           C  
ATOM    321  CD1 TRP A 531       0.949  10.634   5.149  1.00  0.00           C  
ATOM    322  CD2 TRP A 531       0.285   9.819   3.175  1.00  0.00           C  
ATOM    323  NE1 TRP A 531       0.878  11.670   4.242  1.00  0.00           N  
ATOM    324  CE2 TRP A 531       0.533  11.212   2.990  1.00  0.00           C  
ATOM    325  CE3 TRP A 531      -0.113   9.077   2.044  1.00  0.00           C  
ATOM    326  CZ2 TRP A 531       0.459  11.822   1.730  1.00  0.00           C  
ATOM    327  CZ3 TRP A 531      -0.222   9.685   0.779  1.00  0.00           C  
ATOM    328  CH2 TRP A 531       0.091  11.048   0.616  1.00  0.00           C  
ATOM    329  H   TRP A 531       3.152   7.912   6.323  1.00  0.00           H  
ATOM    330  HA  TRP A 531       0.396   8.608   7.226  1.00  0.00           H  
ATOM    331  HB2 TRP A 531       1.407   7.521   4.568  1.00  0.00           H  
ATOM    332  HB3 TRP A 531      -0.274   7.605   4.993  1.00  0.00           H  
ATOM    333  HD1 TRP A 531       1.289  10.741   6.167  1.00  0.00           H  
ATOM    334  HE1 TRP A 531       1.130  12.625   4.479  1.00  0.00           H  
ATOM    335  HE3 TRP A 531      -0.260   8.010   2.157  1.00  0.00           H  
ATOM    336  HZ2 TRP A 531       0.724  12.865   1.616  1.00  0.00           H  
ATOM    337  HZ3 TRP A 531      -0.491   9.087  -0.076  1.00  0.00           H  
ATOM    338  HH2 TRP A 531       0.082  11.501  -0.364  1.00  0.00           H  
ATOM    339  N   ASN A 532      -0.125   5.961   7.306  1.00  0.00           N  
ATOM    340  CA  ASN A 532      -0.243   4.619   7.868  1.00  0.00           C  
ATOM    341  C   ASN A 532      -1.206   3.793   7.040  1.00  0.00           C  
ATOM    342  O   ASN A 532      -0.821   2.752   6.513  1.00  0.00           O  
ATOM    343  CB  ASN A 532      -0.717   4.689   9.326  1.00  0.00           C  
ATOM    344  CG  ASN A 532       0.350   5.289  10.214  1.00  0.00           C  
ATOM    345  OD1 ASN A 532       1.295   4.594  10.568  1.00  0.00           O  
ATOM    346  ND2 ASN A 532       0.220   6.571  10.528  1.00  0.00           N  
ATOM    347  H   ASN A 532      -0.981   6.504   7.224  1.00  0.00           H  
ATOM    348  HA  ASN A 532       0.727   4.116   7.855  1.00  0.00           H  
ATOM    349  HB2 ASN A 532      -1.607   5.295   9.403  1.00  0.00           H  
ATOM    350  HB3 ASN A 532      -0.967   3.689   9.680  1.00  0.00           H  
ATOM    351 HD21 ASN A 532      -0.599   7.111  10.263  1.00  0.00           H  
ATOM    352 HD22 ASN A 532       0.978   7.032  11.006  1.00  0.00           H  
ATOM    353  N   LEU A 533      -2.464   4.226   6.969  1.00  0.00           N  
ATOM    354  CA  LEU A 533      -3.585   3.474   6.419  1.00  0.00           C  
ATOM    355  C   LEU A 533      -4.706   4.455   6.098  1.00  0.00           C  
ATOM    356  O   LEU A 533      -5.044   4.642   4.935  1.00  0.00           O  
ATOM    357  CB  LEU A 533      -4.051   2.406   7.435  1.00  0.00           C  
ATOM    358  CG  LEU A 533      -3.712   0.971   6.988  1.00  0.00           C  
ATOM    359  CD1 LEU A 533      -3.625   0.073   8.224  1.00  0.00           C  
ATOM    360  CD2 LEU A 533      -4.753   0.447   5.990  1.00  0.00           C  
ATOM    361  H   LEU A 533      -2.657   5.135   7.387  1.00  0.00           H  
ATOM    362  HA  LEU A 533      -3.272   2.992   5.492  1.00  0.00           H  
ATOM    363  HB2 LEU A 533      -3.582   2.604   8.401  1.00  0.00           H  
ATOM    364  HB3 LEU A 533      -5.129   2.473   7.593  1.00  0.00           H  
ATOM    365  HG  LEU A 533      -2.743   0.947   6.503  1.00  0.00           H  
ATOM    366 HD11 LEU A 533      -2.723   0.324   8.781  1.00  0.00           H  
ATOM    367 HD12 LEU A 533      -4.473   0.243   8.877  1.00  0.00           H  
ATOM    368 HD13 LEU A 533      -3.572  -0.974   7.929  1.00  0.00           H  
ATOM    369 HD21 LEU A 533      -5.742   0.421   6.442  1.00  0.00           H  
ATOM    370 HD22 LEU A 533      -4.774   1.089   5.109  1.00  0.00           H  
ATOM    371 HD23 LEU A 533      -4.473  -0.557   5.670  1.00  0.00           H  
ATOM    372  N   ARG A 534      -5.271   5.109   7.116  1.00  0.00           N  
ATOM    373  CA  ARG A 534      -6.361   6.086   6.974  1.00  0.00           C  
ATOM    374  C   ARG A 534      -5.974   7.191   6.002  1.00  0.00           C  
ATOM    375  O   ARG A 534      -6.766   7.620   5.169  1.00  0.00           O  
ATOM    376  CB  ARG A 534      -6.651   6.717   8.348  1.00  0.00           C  
ATOM    377  CG  ARG A 534      -7.255   5.720   9.349  1.00  0.00           C  
ATOM    378  CD  ARG A 534      -8.778   5.741   9.272  1.00  0.00           C  
ATOM    379  NE  ARG A 534      -9.372   6.966   9.839  1.00  0.00           N  
ATOM    380  CZ  ARG A 534     -10.667   7.292   9.726  1.00  0.00           C  
ATOM    381  NH1 ARG A 534     -11.422   6.681   8.826  1.00  0.00           N  
ATOM    382  NH2 ARG A 534     -11.214   8.202  10.518  1.00  0.00           N  
ATOM    383  H   ARG A 534      -4.873   4.954   8.042  1.00  0.00           H  
ATOM    384  HA  ARG A 534      -7.255   5.594   6.589  1.00  0.00           H  
ATOM    385  HB2 ARG A 534      -5.727   7.119   8.761  1.00  0.00           H  
ATOM    386  HB3 ARG A 534      -7.324   7.565   8.223  1.00  0.00           H  
ATOM    387  HG2 ARG A 534      -6.903   4.712   9.134  1.00  0.00           H  
ATOM    388  HG3 ARG A 534      -6.942   5.960  10.362  1.00  0.00           H  
ATOM    389  HD2 ARG A 534      -9.062   5.601   8.232  1.00  0.00           H  
ATOM    390  HD3 ARG A 534      -9.162   4.910   9.851  1.00  0.00           H  
ATOM    391  HE  ARG A 534      -8.775   7.489  10.480  1.00  0.00           H  
ATOM    392 HH11 ARG A 534     -10.966   6.277   8.013  1.00  0.00           H  
ATOM    393 HH12 ARG A 534     -12.402   6.924   8.676  1.00  0.00           H  
ATOM    394 HH21 ARG A 534     -10.657   8.787  11.132  1.00  0.00           H  
ATOM    395 HH22 ARG A 534     -12.210   8.422  10.426  1.00  0.00           H  
ATOM    396  N   GLU A 535      -4.751   7.663   6.158  1.00  0.00           N  
ATOM    397  CA  GLU A 535      -4.171   8.784   5.453  1.00  0.00           C  
ATOM    398  C   GLU A 535      -3.967   8.433   3.978  1.00  0.00           C  
ATOM    399  O   GLU A 535      -4.149   9.259   3.084  1.00  0.00           O  
ATOM    400  CB  GLU A 535      -2.831   9.137   6.084  1.00  0.00           C  
ATOM    401  CG  GLU A 535      -2.869   9.314   7.616  1.00  0.00           C  
ATOM    402  CD  GLU A 535      -2.695   8.011   8.422  1.00  0.00           C  
ATOM    403  OE1 GLU A 535      -2.734   6.900   7.843  1.00  0.00           O  
ATOM    404  OE2 GLU A 535      -2.559   8.049   9.662  1.00  0.00           O  
ATOM    405  H   GLU A 535      -4.180   7.209   6.861  1.00  0.00           H  
ATOM    406  HA  GLU A 535      -4.807   9.659   5.568  1.00  0.00           H  
ATOM    407  HB2 GLU A 535      -2.093   8.381   5.833  1.00  0.00           H  
ATOM    408  HB3 GLU A 535      -2.543  10.064   5.600  1.00  0.00           H  
ATOM    409  HG2 GLU A 535      -2.062   9.987   7.872  1.00  0.00           H  
ATOM    410  HG3 GLU A 535      -3.805   9.793   7.906  1.00  0.00           H  
ATOM    411  N   MET A 536      -3.561   7.188   3.724  1.00  0.00           N  
ATOM    412  CA  MET A 536      -3.407   6.648   2.397  1.00  0.00           C  
ATOM    413  C   MET A 536      -4.748   6.498   1.720  1.00  0.00           C  
ATOM    414  O   MET A 536      -4.859   6.952   0.595  1.00  0.00           O  
ATOM    415  CB  MET A 536      -2.788   5.271   2.458  1.00  0.00           C  
ATOM    416  CG  MET A 536      -1.348   5.293   2.914  1.00  0.00           C  
ATOM    417  SD  MET A 536      -0.318   4.354   1.778  1.00  0.00           S  
ATOM    418  CE  MET A 536       0.511   3.473   3.062  1.00  0.00           C  
ATOM    419  H   MET A 536      -3.424   6.545   4.483  1.00  0.00           H  
ATOM    420  HA  MET A 536      -2.778   7.312   1.802  1.00  0.00           H  
ATOM    421  HB2 MET A 536      -3.353   4.642   3.137  1.00  0.00           H  
ATOM    422  HB3 MET A 536      -2.845   4.846   1.461  1.00  0.00           H  
ATOM    423  HG2 MET A 536      -0.976   6.309   2.976  1.00  0.00           H  
ATOM    424  HG3 MET A 536      -1.307   4.866   3.917  1.00  0.00           H  
ATOM    425  HE1 MET A 536      -0.237   2.816   3.505  1.00  0.00           H  
ATOM    426  HE2 MET A 536       1.346   2.935   2.627  1.00  0.00           H  
ATOM    427  HE3 MET A 536       0.853   4.211   3.783  1.00  0.00           H  
ATOM    428  N   LEU A 537      -5.732   5.863   2.366  1.00  0.00           N  
ATOM    429  CA  LEU A 537      -7.077   5.670   1.883  1.00  0.00           C  
ATOM    430  C   LEU A 537      -7.635   6.933   1.249  1.00  0.00           C  
ATOM    431  O   LEU A 537      -8.180   6.849   0.149  1.00  0.00           O  
ATOM    432  CB  LEU A 537      -7.934   5.221   3.076  1.00  0.00           C  
ATOM    433  CG  LEU A 537      -8.205   3.722   3.031  1.00  0.00           C  
ATOM    434  CD1 LEU A 537      -7.027   2.761   3.197  1.00  0.00           C  
ATOM    435  CD2 LEU A 537      -9.230   3.381   4.113  1.00  0.00           C  
ATOM    436  H   LEU A 537      -5.586   5.385   3.245  1.00  0.00           H  
ATOM    437  HA  LEU A 537      -7.066   4.896   1.114  1.00  0.00           H  
ATOM    438  HB2 LEU A 537      -7.474   5.484   4.027  1.00  0.00           H  
ATOM    439  HB3 LEU A 537      -8.895   5.737   3.022  1.00  0.00           H  
ATOM    440  HG  LEU A 537      -8.587   3.555   2.043  1.00  0.00           H  
ATOM    441 HD11 LEU A 537      -6.617   2.824   4.203  1.00  0.00           H  
ATOM    442 HD12 LEU A 537      -7.381   1.744   3.010  1.00  0.00           H  
ATOM    443 HD13 LEU A 537      -6.251   2.996   2.471  1.00  0.00           H  
ATOM    444 HD21 LEU A 537     -10.168   3.897   3.901  1.00  0.00           H  
ATOM    445 HD22 LEU A 537      -9.409   2.310   4.137  1.00  0.00           H  
ATOM    446 HD23 LEU A 537      -8.840   3.704   5.079  1.00  0.00           H  
ATOM    447  N   ALA A 538      -7.459   8.082   1.914  1.00  0.00           N  
ATOM    448  CA  ALA A 538      -7.916   9.356   1.373  1.00  0.00           C  
ATOM    449  C   ALA A 538      -7.253   9.625   0.019  1.00  0.00           C  
ATOM    450  O   ALA A 538      -7.923   9.803  -0.999  1.00  0.00           O  
ATOM    451  CB  ALA A 538      -7.612  10.461   2.388  1.00  0.00           C  
ATOM    452  H   ALA A 538      -6.927   8.076   2.783  1.00  0.00           H  
ATOM    453  HA  ALA A 538      -8.994   9.308   1.216  1.00  0.00           H  
ATOM    454  HB1 ALA A 538      -8.244  10.331   3.265  1.00  0.00           H  
ATOM    455  HB2 ALA A 538      -6.565  10.433   2.687  1.00  0.00           H  
ATOM    456  HB3 ALA A 538      -7.817  11.431   1.942  1.00  0.00           H  
ATOM    457  N   HIS A 539      -5.921   9.614   0.007  1.00  0.00           N  
ATOM    458  CA  HIS A 539      -5.132   9.921  -1.171  1.00  0.00           C  
ATOM    459  C   HIS A 539      -5.339   8.911  -2.297  1.00  0.00           C  
ATOM    460  O   HIS A 539      -5.510   9.328  -3.442  1.00  0.00           O  
ATOM    461  CB  HIS A 539      -3.662  10.028  -0.781  1.00  0.00           C  
ATOM    462  CG  HIS A 539      -2.835  10.565  -1.910  1.00  0.00           C  
ATOM    463  ND1 HIS A 539      -3.008  11.804  -2.505  1.00  0.00           N  
ATOM    464  CD2 HIS A 539      -1.817   9.901  -2.539  1.00  0.00           C  
ATOM    465  CE1 HIS A 539      -2.059  11.922  -3.446  1.00  0.00           C  
ATOM    466  NE2 HIS A 539      -1.313  10.791  -3.478  1.00  0.00           N  
ATOM    467  H   HIS A 539      -5.450   9.393   0.871  1.00  0.00           H  
ATOM    468  HA  HIS A 539      -5.469  10.892  -1.533  1.00  0.00           H  
ATOM    469  HB2 HIS A 539      -3.566  10.710   0.063  1.00  0.00           H  
ATOM    470  HB3 HIS A 539      -3.285   9.051  -0.474  1.00  0.00           H  
ATOM    471  HD1 HIS A 539      -3.758  12.488  -2.345  1.00  0.00           H  
ATOM    472  HD2 HIS A 539      -1.506   8.871  -2.333  1.00  0.00           H  
ATOM    473  HE1 HIS A 539      -1.993  12.794  -4.089  1.00  0.00           H  
ATOM    474  HE2 HIS A 539      -0.524  10.613  -4.089  1.00  0.00           H  
ATOM    475  N   ALA A 540      -5.279   7.607  -2.005  1.00  0.00           N  
ATOM    476  CA  ALA A 540      -5.644   6.540  -2.918  1.00  0.00           C  
ATOM    477  C   ALA A 540      -6.959   6.857  -3.633  1.00  0.00           C  
ATOM    478  O   ALA A 540      -6.957   6.880  -4.856  1.00  0.00           O  
ATOM    479  CB  ALA A 540      -5.714   5.205  -2.169  1.00  0.00           C  
ATOM    480  H   ALA A 540      -4.972   7.306  -1.082  1.00  0.00           H  
ATOM    481  HA  ALA A 540      -4.863   6.456  -3.674  1.00  0.00           H  
ATOM    482  HB1 ALA A 540      -6.513   5.224  -1.428  1.00  0.00           H  
ATOM    483  HB2 ALA A 540      -5.911   4.409  -2.888  1.00  0.00           H  
ATOM    484  HB3 ALA A 540      -4.766   4.999  -1.673  1.00  0.00           H  
ATOM    485  N   GLU A 541      -8.052   7.147  -2.919  1.00  0.00           N  
ATOM    486  CA  GLU A 541      -9.346   7.441  -3.522  1.00  0.00           C  
ATOM    487  C   GLU A 541      -9.312   8.708  -4.379  1.00  0.00           C  
ATOM    488  O   GLU A 541      -9.864   8.722  -5.478  1.00  0.00           O  
ATOM    489  CB  GLU A 541     -10.379   7.621  -2.404  1.00  0.00           C  
ATOM    490  CG  GLU A 541     -11.130   6.339  -2.056  1.00  0.00           C  
ATOM    491  CD  GLU A 541     -12.619   6.450  -2.395  1.00  0.00           C  
ATOM    492  OE1 GLU A 541     -13.024   6.128  -3.536  1.00  0.00           O  
ATOM    493  OE2 GLU A 541     -13.419   6.743  -1.474  1.00  0.00           O  
ATOM    494  H   GLU A 541      -8.037   7.169  -1.904  1.00  0.00           H  
ATOM    495  HA  GLU A 541      -9.632   6.605  -4.163  1.00  0.00           H  
ATOM    496  HB2 GLU A 541      -9.910   8.027  -1.506  1.00  0.00           H  
ATOM    497  HB3 GLU A 541     -11.103   8.352  -2.727  1.00  0.00           H  
ATOM    498  HG2 GLU A 541     -10.710   5.499  -2.601  1.00  0.00           H  
ATOM    499  HG3 GLU A 541     -11.011   6.139  -0.988  1.00  0.00           H  
ATOM    500  N   GLU A 542      -8.690   9.773  -3.873  1.00  0.00           N  
ATOM    501  CA  GLU A 542      -8.584  11.068  -4.537  1.00  0.00           C  
ATOM    502  C   GLU A 542      -7.900  10.907  -5.897  1.00  0.00           C  
ATOM    503  O   GLU A 542      -8.431  11.326  -6.928  1.00  0.00           O  
ATOM    504  CB  GLU A 542      -7.827  12.009  -3.587  1.00  0.00           C  
ATOM    505  CG  GLU A 542      -7.538  13.429  -4.126  1.00  0.00           C  
ATOM    506  CD  GLU A 542      -6.040  13.718  -4.284  1.00  0.00           C  
ATOM    507  OE1 GLU A 542      -5.260  13.465  -3.335  1.00  0.00           O  
ATOM    508  OE2 GLU A 542      -5.649  14.274  -5.342  1.00  0.00           O  
ATOM    509  H   GLU A 542      -8.288   9.692  -2.940  1.00  0.00           H  
ATOM    510  HA  GLU A 542      -9.586  11.465  -4.704  1.00  0.00           H  
ATOM    511  HB2 GLU A 542      -8.422  12.110  -2.681  1.00  0.00           H  
ATOM    512  HB3 GLU A 542      -6.894  11.531  -3.299  1.00  0.00           H  
ATOM    513  HG2 GLU A 542      -8.049  13.577  -5.073  1.00  0.00           H  
ATOM    514  HG3 GLU A 542      -7.948  14.150  -3.414  1.00  0.00           H  
ATOM    515  N   THR A 543      -6.734  10.265  -5.902  1.00  0.00           N  
ATOM    516  CA  THR A 543      -5.874  10.182  -7.076  1.00  0.00           C  
ATOM    517  C   THR A 543      -6.110   8.929  -7.928  1.00  0.00           C  
ATOM    518  O   THR A 543      -5.551   8.831  -9.022  1.00  0.00           O  
ATOM    519  CB  THR A 543      -4.402  10.276  -6.645  1.00  0.00           C  
ATOM    520  OG1 THR A 543      -4.041   9.335  -5.651  1.00  0.00           O  
ATOM    521  CG2 THR A 543      -4.036  11.632  -6.061  1.00  0.00           C  
ATOM    522  H   THR A 543      -6.402   9.897  -5.018  1.00  0.00           H  
ATOM    523  HA  THR A 543      -6.086  11.038  -7.720  1.00  0.00           H  
ATOM    524  HB  THR A 543      -3.786  10.118  -7.529  1.00  0.00           H  
ATOM    525  HG1 THR A 543      -4.647   9.416  -4.891  1.00  0.00           H  
ATOM    526 HG21 THR A 543      -4.473  11.733  -5.071  1.00  0.00           H  
ATOM    527 HG22 THR A 543      -2.958  11.730  -5.998  1.00  0.00           H  
ATOM    528 HG23 THR A 543      -4.411  12.425  -6.700  1.00  0.00           H  
ATOM    529  N   ARG A 544      -6.904   7.965  -7.445  1.00  0.00           N  
ATOM    530  CA  ARG A 544      -6.882   6.562  -7.870  1.00  0.00           C  
ATOM    531  C   ARG A 544      -5.430   6.106  -8.009  1.00  0.00           C  
ATOM    532  O   ARG A 544      -4.953   5.819  -9.107  1.00  0.00           O  
ATOM    533  CB  ARG A 544      -7.773   6.309  -9.102  1.00  0.00           C  
ATOM    534  CG  ARG A 544      -9.242   6.038  -8.734  1.00  0.00           C  
ATOM    535  CD  ARG A 544      -9.996   7.227  -8.123  1.00  0.00           C  
ATOM    536  NE  ARG A 544     -11.000   7.784  -9.033  1.00  0.00           N  
ATOM    537  CZ  ARG A 544     -11.860   8.761  -8.739  1.00  0.00           C  
ATOM    538  NH1 ARG A 544     -11.802   9.360  -7.552  1.00  0.00           N  
ATOM    539  NH2 ARG A 544     -12.760   9.102  -9.658  1.00  0.00           N  
ATOM    540  H   ARG A 544      -7.331   8.124  -6.540  1.00  0.00           H  
ATOM    541  HA  ARG A 544      -7.294   5.957  -7.062  1.00  0.00           H  
ATOM    542  HB2 ARG A 544      -7.700   7.132  -9.814  1.00  0.00           H  
ATOM    543  HB3 ARG A 544      -7.416   5.403  -9.589  1.00  0.00           H  
ATOM    544  HG2 ARG A 544      -9.765   5.694  -9.625  1.00  0.00           H  
ATOM    545  HG3 ARG A 544      -9.267   5.218  -8.018  1.00  0.00           H  
ATOM    546  HD2 ARG A 544     -10.500   6.888  -7.217  1.00  0.00           H  
ATOM    547  HD3 ARG A 544      -9.309   8.025  -7.859  1.00  0.00           H  
ATOM    548  HE  ARG A 544     -11.045   7.374  -9.959  1.00  0.00           H  
ATOM    549 HH11 ARG A 544     -11.101   9.075  -6.864  1.00  0.00           H  
ATOM    550 HH12 ARG A 544     -12.448  10.060  -7.220  1.00  0.00           H  
ATOM    551 HH21 ARG A 544     -12.791   8.549 -10.514  1.00  0.00           H  
ATOM    552 HH22 ARG A 544     -13.440   9.849  -9.561  1.00  0.00           H  
ATOM    553  N   LYS A 545      -4.716   6.084  -6.880  1.00  0.00           N  
ATOM    554  CA  LYS A 545      -3.379   5.505  -6.784  1.00  0.00           C  
ATOM    555  C   LYS A 545      -3.511   4.123  -6.173  1.00  0.00           C  
ATOM    556  O   LYS A 545      -4.097   3.979  -5.099  1.00  0.00           O  
ATOM    557  CB  LYS A 545      -2.418   6.405  -5.999  1.00  0.00           C  
ATOM    558  CG  LYS A 545      -1.902   7.502  -6.940  1.00  0.00           C  
ATOM    559  CD  LYS A 545      -0.972   8.497  -6.244  1.00  0.00           C  
ATOM    560  CE  LYS A 545      -0.903   9.814  -7.029  1.00  0.00           C  
ATOM    561  NZ  LYS A 545      -0.530   9.638  -8.443  1.00  0.00           N  
ATOM    562  H   LYS A 545      -5.208   6.294  -6.019  1.00  0.00           H  
ATOM    563  HA  LYS A 545      -2.971   5.388  -7.789  1.00  0.00           H  
ATOM    564  HB2 LYS A 545      -2.930   6.837  -5.137  1.00  0.00           H  
ATOM    565  HB3 LYS A 545      -1.573   5.813  -5.643  1.00  0.00           H  
ATOM    566  HG2 LYS A 545      -1.345   7.056  -7.757  1.00  0.00           H  
ATOM    567  HG3 LYS A 545      -2.751   8.023  -7.378  1.00  0.00           H  
ATOM    568  HD2 LYS A 545      -1.363   8.706  -5.251  1.00  0.00           H  
ATOM    569  HD3 LYS A 545       0.023   8.057  -6.142  1.00  0.00           H  
ATOM    570  HE2 LYS A 545      -1.881  10.290  -6.987  1.00  0.00           H  
ATOM    571  HE3 LYS A 545      -0.165  10.460  -6.560  1.00  0.00           H  
ATOM    572  HZ1 LYS A 545      -1.070   8.910  -8.887  1.00  0.00           H  
ATOM    573  HZ2 LYS A 545      -0.667  10.488  -8.987  1.00  0.00           H  
ATOM    574  HZ3 LYS A 545       0.466   9.438  -8.514  1.00  0.00           H  
ATOM    575  N   LEU A 546      -2.992   3.126  -6.883  1.00  0.00           N  
ATOM    576  CA  LEU A 546      -3.073   1.713  -6.556  1.00  0.00           C  
ATOM    577  C   LEU A 546      -2.419   1.491  -5.197  1.00  0.00           C  
ATOM    578  O   LEU A 546      -1.339   2.027  -4.923  1.00  0.00           O  
ATOM    579  CB  LEU A 546      -2.345   0.905  -7.645  1.00  0.00           C  
ATOM    580  CG  LEU A 546      -2.421  -0.624  -7.472  1.00  0.00           C  
ATOM    581  CD1 LEU A 546      -3.803  -1.157  -7.847  1.00  0.00           C  
ATOM    582  CD2 LEU A 546      -1.401  -1.305  -8.386  1.00  0.00           C  
ATOM    583  H   LEU A 546      -2.507   3.385  -7.736  1.00  0.00           H  
ATOM    584  HA  LEU A 546      -4.128   1.424  -6.529  1.00  0.00           H  
ATOM    585  HB2 LEU A 546      -2.755   1.165  -8.619  1.00  0.00           H  
ATOM    586  HB3 LEU A 546      -1.302   1.210  -7.640  1.00  0.00           H  
ATOM    587  HG  LEU A 546      -2.194  -0.904  -6.444  1.00  0.00           H  
ATOM    588 HD11 LEU A 546      -3.938  -1.060  -8.923  1.00  0.00           H  
ATOM    589 HD12 LEU A 546      -3.892  -2.204  -7.565  1.00  0.00           H  
ATOM    590 HD13 LEU A 546      -4.581  -0.599  -7.337  1.00  0.00           H  
ATOM    591 HD21 LEU A 546      -1.519  -2.386  -8.349  1.00  0.00           H  
ATOM    592 HD22 LEU A 546      -1.537  -0.963  -9.415  1.00  0.00           H  
ATOM    593 HD23 LEU A 546      -0.392  -1.063  -8.069  1.00  0.00           H  
ATOM    594  N   MET A 547      -3.029   0.640  -4.377  1.00  0.00           N  
ATOM    595  CA  MET A 547      -2.585   0.383  -3.019  1.00  0.00           C  
ATOM    596  C   MET A 547      -2.213  -1.096  -2.852  1.00  0.00           C  
ATOM    597  O   MET A 547      -3.066  -1.915  -2.518  1.00  0.00           O  
ATOM    598  CB  MET A 547      -3.677   0.880  -2.065  1.00  0.00           C  
ATOM    599  CG  MET A 547      -3.183   1.020  -0.626  1.00  0.00           C  
ATOM    600  SD  MET A 547      -4.282   2.045   0.386  1.00  0.00           S  
ATOM    601  CE  MET A 547      -3.351   2.093   1.931  1.00  0.00           C  
ATOM    602  H   MET A 547      -3.939   0.288  -4.658  1.00  0.00           H  
ATOM    603  HA  MET A 547      -1.697   0.979  -2.819  1.00  0.00           H  
ATOM    604  HB2 MET A 547      -4.016   1.855  -2.387  1.00  0.00           H  
ATOM    605  HB3 MET A 547      -4.548   0.236  -2.122  1.00  0.00           H  
ATOM    606  HG2 MET A 547      -3.073   0.029  -0.189  1.00  0.00           H  
ATOM    607  HG3 MET A 547      -2.206   1.497  -0.636  1.00  0.00           H  
ATOM    608  HE1 MET A 547      -2.377   2.565   1.776  1.00  0.00           H  
ATOM    609  HE2 MET A 547      -3.930   2.686   2.634  1.00  0.00           H  
ATOM    610  HE3 MET A 547      -3.221   1.086   2.320  1.00  0.00           H  
ATOM    611  N   PRO A 548      -0.966  -1.504  -3.129  1.00  0.00           N  
ATOM    612  CA  PRO A 548      -0.508  -2.859  -2.831  1.00  0.00           C  
ATOM    613  C   PRO A 548      -0.661  -3.202  -1.347  1.00  0.00           C  
ATOM    614  O   PRO A 548      -0.269  -2.384  -0.511  1.00  0.00           O  
ATOM    615  CB  PRO A 548       0.961  -2.895  -3.239  1.00  0.00           C  
ATOM    616  CG  PRO A 548       1.076  -1.782  -4.277  1.00  0.00           C  
ATOM    617  CD  PRO A 548       0.043  -0.752  -3.849  1.00  0.00           C  
ATOM    618  HA  PRO A 548      -1.072  -3.552  -3.446  1.00  0.00           H  
ATOM    619  HB2 PRO A 548       1.603  -2.713  -2.383  1.00  0.00           H  
ATOM    620  HB3 PRO A 548       1.220  -3.853  -3.659  1.00  0.00           H  
ATOM    621  HG2 PRO A 548       2.080  -1.369  -4.340  1.00  0.00           H  
ATOM    622  HG3 PRO A 548       0.767  -2.165  -5.240  1.00  0.00           H  
ATOM    623  HD2 PRO A 548       0.491   0.000  -3.210  1.00  0.00           H  
ATOM    624  HD3 PRO A 548      -0.381  -0.281  -4.732  1.00  0.00           H  
ATOM    625  N   ILE A 549      -1.163  -4.394  -1.009  1.00  0.00           N  
ATOM    626  CA  ILE A 549      -1.330  -4.861   0.372  1.00  0.00           C  
ATOM    627  C   ILE A 549      -1.026  -6.367   0.409  1.00  0.00           C  
ATOM    628  O   ILE A 549      -1.400  -7.067  -0.528  1.00  0.00           O  
ATOM    629  CB  ILE A 549      -2.790  -4.597   0.800  1.00  0.00           C  
ATOM    630  CG1 ILE A 549      -3.243  -3.123   0.799  1.00  0.00           C  
ATOM    631  CG2 ILE A 549      -3.134  -5.215   2.153  1.00  0.00           C  
ATOM    632  CD1 ILE A 549      -2.607  -2.191   1.835  1.00  0.00           C  
ATOM    633  H   ILE A 549      -1.450  -5.055  -1.738  1.00  0.00           H  
ATOM    634  HA  ILE A 549      -0.646  -4.335   1.038  1.00  0.00           H  
ATOM    635  HB  ILE A 549      -3.408  -5.107   0.068  1.00  0.00           H  
ATOM    636 HG12 ILE A 549      -3.061  -2.702  -0.182  1.00  0.00           H  
ATOM    637 HG13 ILE A 549      -4.320  -3.105   0.953  1.00  0.00           H  
ATOM    638 HG21 ILE A 549      -2.481  -4.822   2.927  1.00  0.00           H  
ATOM    639 HG22 ILE A 549      -4.173  -5.007   2.394  1.00  0.00           H  
ATOM    640 HG23 ILE A 549      -3.013  -6.294   2.106  1.00  0.00           H  
ATOM    641 HD11 ILE A 549      -1.537  -2.110   1.661  1.00  0.00           H  
ATOM    642 HD12 ILE A 549      -3.075  -1.209   1.746  1.00  0.00           H  
ATOM    643 HD13 ILE A 549      -2.771  -2.560   2.844  1.00  0.00           H  
ATOM    644  N   CYS A 550      -0.435  -6.878   1.496  1.00  0.00           N  
ATOM    645  CA  CYS A 550      -0.182  -8.301   1.726  1.00  0.00           C  
ATOM    646  C   CYS A 550      -1.268  -8.884   2.642  1.00  0.00           C  
ATOM    647  O   CYS A 550      -1.403  -8.436   3.786  1.00  0.00           O  
ATOM    648  CB  CYS A 550       1.192  -8.467   2.391  1.00  0.00           C  
ATOM    649  SG  CYS A 550       1.584 -10.226   2.582  1.00  0.00           S  
ATOM    650  H   CYS A 550      -0.265  -6.255   2.280  1.00  0.00           H  
ATOM    651  HA  CYS A 550      -0.177  -8.829   0.769  1.00  0.00           H  
ATOM    652  HB2 CYS A 550       1.963  -8.000   1.786  1.00  0.00           H  
ATOM    653  HB3 CYS A 550       1.177  -7.993   3.373  1.00  0.00           H  
ATOM    654  HG  CYS A 550       2.322 -10.362   1.464  1.00  0.00           H  
ATOM    655  N   MET A 551      -1.987  -9.905   2.173  1.00  0.00           N  
ATOM    656  CA  MET A 551      -3.108 -10.550   2.863  1.00  0.00           C  
ATOM    657  C   MET A 551      -2.688 -11.275   4.142  1.00  0.00           C  
ATOM    658  O   MET A 551      -3.516 -11.529   5.016  1.00  0.00           O  
ATOM    659  CB  MET A 551      -3.817 -11.525   1.901  1.00  0.00           C  
ATOM    660  CG  MET A 551      -2.932 -12.668   1.369  1.00  0.00           C  
ATOM    661  SD  MET A 551      -3.834 -13.930   0.429  1.00  0.00           S  
ATOM    662  CE  MET A 551      -4.210 -13.007  -1.087  1.00  0.00           C  
ATOM    663  H   MET A 551      -1.841 -10.163   1.200  1.00  0.00           H  
ATOM    664  HA  MET A 551      -3.821  -9.779   3.147  1.00  0.00           H  
ATOM    665  HB2 MET A 551      -4.661 -11.967   2.432  1.00  0.00           H  
ATOM    666  HB3 MET A 551      -4.218 -10.966   1.057  1.00  0.00           H  
ATOM    667  HG2 MET A 551      -2.134 -12.275   0.730  1.00  0.00           H  
ATOM    668  HG3 MET A 551      -2.473 -13.169   2.221  1.00  0.00           H  
ATOM    669  HE1 MET A 551      -4.860 -12.163  -0.857  1.00  0.00           H  
ATOM    670  HE2 MET A 551      -3.284 -12.641  -1.533  1.00  0.00           H  
ATOM    671  HE3 MET A 551      -4.715 -13.667  -1.793  1.00  0.00           H  
ATOM    672  N   ASP A 552      -1.410 -11.633   4.227  1.00  0.00           N  
ATOM    673  CA  ASP A 552      -0.815 -12.416   5.303  1.00  0.00           C  
ATOM    674  C   ASP A 552      -0.636 -11.572   6.555  1.00  0.00           C  
ATOM    675  O   ASP A 552      -0.716 -12.068   7.678  1.00  0.00           O  
ATOM    676  CB  ASP A 552       0.545 -12.866   4.797  1.00  0.00           C  
ATOM    677  CG  ASP A 552       1.186 -13.985   5.606  1.00  0.00           C  
ATOM    678  OD1 ASP A 552       1.916 -13.690   6.589  1.00  0.00           O  
ATOM    679  OD2 ASP A 552       1.091 -15.131   5.122  1.00  0.00           O  
ATOM    680  H   ASP A 552      -0.808 -11.375   3.459  1.00  0.00           H  
ATOM    681  HA  ASP A 552      -1.435 -13.288   5.522  1.00  0.00           H  
ATOM    682  HB2 ASP A 552       0.382 -13.218   3.783  1.00  0.00           H  
ATOM    683  HB3 ASP A 552       1.230 -12.019   4.754  1.00  0.00           H  
ATOM    684  N   VAL A 553      -0.442 -10.265   6.373  1.00  0.00           N  
ATOM    685  CA  VAL A 553      -0.394  -9.313   7.462  1.00  0.00           C  
ATOM    686  C   VAL A 553      -1.846  -8.957   7.786  1.00  0.00           C  
ATOM    687  O   VAL A 553      -2.345  -7.876   7.460  1.00  0.00           O  
ATOM    688  CB  VAL A 553       0.499  -8.110   7.102  1.00  0.00           C  
ATOM    689  CG1 VAL A 553       0.814  -7.341   8.385  1.00  0.00           C  
ATOM    690  CG2 VAL A 553       1.836  -8.507   6.452  1.00  0.00           C  
ATOM    691  H   VAL A 553      -0.491  -9.896   5.433  1.00  0.00           H  
ATOM    692  HA  VAL A 553       0.037  -9.807   8.336  1.00  0.00           H  
ATOM    693  HB  VAL A 553      -0.029  -7.455   6.411  1.00  0.00           H  
ATOM    694 HG11 VAL A 553       1.315  -6.406   8.140  1.00  0.00           H  
ATOM    695 HG12 VAL A 553      -0.110  -7.131   8.919  1.00  0.00           H  
ATOM    696 HG13 VAL A 553       1.448  -7.943   9.036  1.00  0.00           H  
ATOM    697 HG21 VAL A 553       2.376  -9.198   7.101  1.00  0.00           H  
ATOM    698 HG22 VAL A 553       1.657  -8.980   5.488  1.00  0.00           H  
ATOM    699 HG23 VAL A 553       2.439  -7.614   6.289  1.00  0.00           H  
ATOM    700  N   ARG A 554      -2.549  -9.901   8.416  1.00  0.00           N  
ATOM    701  CA  ARG A 554      -3.963  -9.785   8.748  1.00  0.00           C  
ATOM    702  C   ARG A 554      -4.248  -8.553   9.609  1.00  0.00           C  
ATOM    703  O   ARG A 554      -5.373  -8.058   9.560  1.00  0.00           O  
ATOM    704  CB  ARG A 554      -4.455 -11.062   9.436  1.00  0.00           C  
ATOM    705  CG  ARG A 554      -4.328 -12.327   8.569  1.00  0.00           C  
ATOM    706  CD  ARG A 554      -5.046 -13.490   9.263  1.00  0.00           C  
ATOM    707  NE  ARG A 554      -4.740 -14.785   8.645  1.00  0.00           N  
ATOM    708  CZ  ARG A 554      -5.360 -15.946   8.885  1.00  0.00           C  
ATOM    709  NH1 ARG A 554      -6.452 -16.000   9.644  1.00  0.00           N  
ATOM    710  NH2 ARG A 554      -4.882 -17.056   8.343  1.00  0.00           N  
ATOM    711  H   ARG A 554      -2.070 -10.777   8.609  1.00  0.00           H  
ATOM    712  HA  ARG A 554      -4.510  -9.679   7.816  1.00  0.00           H  
ATOM    713  HB2 ARG A 554      -3.888 -11.202  10.355  1.00  0.00           H  
ATOM    714  HB3 ARG A 554      -5.505 -10.920   9.694  1.00  0.00           H  
ATOM    715  HG2 ARG A 554      -4.783 -12.156   7.592  1.00  0.00           H  
ATOM    716  HG3 ARG A 554      -3.277 -12.577   8.434  1.00  0.00           H  
ATOM    717  HD2 ARG A 554      -4.734 -13.535  10.308  1.00  0.00           H  
ATOM    718  HD3 ARG A 554      -6.117 -13.309   9.209  1.00  0.00           H  
ATOM    719  HE  ARG A 554      -3.879 -14.820   8.104  1.00  0.00           H  
ATOM    720 HH11 ARG A 554      -6.816 -15.163  10.095  1.00  0.00           H  
ATOM    721 HH12 ARG A 554      -6.918 -16.869   9.896  1.00  0.00           H  
ATOM    722 HH21 ARG A 554      -3.997 -17.007   7.831  1.00  0.00           H  
ATOM    723 HH22 ARG A 554      -5.260 -17.978   8.563  1.00  0.00           H  
ATOM    724  N   ALA A 555      -3.255  -8.009  10.319  1.00  0.00           N  
ATOM    725  CA  ALA A 555      -3.352  -6.739  11.026  1.00  0.00           C  
ATOM    726  C   ALA A 555      -3.763  -5.595  10.097  1.00  0.00           C  
ATOM    727  O   ALA A 555      -4.604  -4.765  10.457  1.00  0.00           O  
ATOM    728  CB  ALA A 555      -2.007  -6.421  11.693  1.00  0.00           C  
ATOM    729  H   ALA A 555      -2.370  -8.506  10.351  1.00  0.00           H  
ATOM    730  HA  ALA A 555      -4.124  -6.838  11.785  1.00  0.00           H  
ATOM    731  HB1 ALA A 555      -1.199  -6.447  10.961  1.00  0.00           H  
ATOM    732  HB2 ALA A 555      -2.036  -5.426  12.135  1.00  0.00           H  
ATOM    733  HB3 ALA A 555      -1.799  -7.144  12.480  1.00  0.00           H  
ATOM    734  N   ILE A 556      -3.173  -5.510   8.907  1.00  0.00           N  
ATOM    735  CA  ILE A 556      -3.533  -4.495   7.932  1.00  0.00           C  
ATOM    736  C   ILE A 556      -4.906  -4.852   7.356  1.00  0.00           C  
ATOM    737  O   ILE A 556      -5.752  -3.967   7.193  1.00  0.00           O  
ATOM    738  CB  ILE A 556      -2.396  -4.399   6.898  1.00  0.00           C  
ATOM    739  CG1 ILE A 556      -1.208  -3.582   7.448  1.00  0.00           C  
ATOM    740  CG2 ILE A 556      -2.837  -3.727   5.589  1.00  0.00           C  
ATOM    741  CD1 ILE A 556      -0.627  -3.951   8.812  1.00  0.00           C  
ATOM    742  H   ILE A 556      -2.459  -6.175   8.622  1.00  0.00           H  
ATOM    743  HA  ILE A 556      -3.621  -3.529   8.432  1.00  0.00           H  
ATOM    744  HB  ILE A 556      -2.045  -5.402   6.651  1.00  0.00           H  
ATOM    745 HG12 ILE A 556      -0.399  -3.680   6.730  1.00  0.00           H  
ATOM    746 HG13 ILE A 556      -1.511  -2.540   7.517  1.00  0.00           H  
ATOM    747 HG21 ILE A 556      -1.973  -3.558   4.944  1.00  0.00           H  
ATOM    748 HG22 ILE A 556      -3.548  -4.361   5.061  1.00  0.00           H  
ATOM    749 HG23 ILE A 556      -3.295  -2.760   5.800  1.00  0.00           H  
ATOM    750 HD11 ILE A 556      -1.299  -3.630   9.608  1.00  0.00           H  
ATOM    751 HD12 ILE A 556      -0.474  -5.020   8.875  1.00  0.00           H  
ATOM    752 HD13 ILE A 556       0.335  -3.454   8.932  1.00  0.00           H  
ATOM    753  N   MET A 557      -5.172  -6.142   7.117  1.00  0.00           N  
ATOM    754  CA  MET A 557      -6.438  -6.580   6.538  1.00  0.00           C  
ATOM    755  C   MET A 557      -7.613  -6.252   7.444  1.00  0.00           C  
ATOM    756  O   MET A 557      -8.671  -5.858   6.954  1.00  0.00           O  
ATOM    757  CB  MET A 557      -6.403  -8.079   6.210  1.00  0.00           C  
ATOM    758  CG  MET A 557      -5.185  -8.442   5.357  1.00  0.00           C  
ATOM    759  SD  MET A 557      -4.853  -7.305   3.989  1.00  0.00           S  
ATOM    760  CE  MET A 557      -6.451  -7.282   3.150  1.00  0.00           C  
ATOM    761  H   MET A 557      -4.454  -6.845   7.282  1.00  0.00           H  
ATOM    762  HA  MET A 557      -6.586  -6.018   5.617  1.00  0.00           H  
ATOM    763  HB2 MET A 557      -6.391  -8.663   7.120  1.00  0.00           H  
ATOM    764  HB3 MET A 557      -7.315  -8.350   5.679  1.00  0.00           H  
ATOM    765  HG2 MET A 557      -4.299  -8.459   5.989  1.00  0.00           H  
ATOM    766  HG3 MET A 557      -5.317  -9.448   4.979  1.00  0.00           H  
ATOM    767  HE1 MET A 557      -7.262  -7.191   3.871  1.00  0.00           H  
ATOM    768  HE2 MET A 557      -6.483  -6.430   2.476  1.00  0.00           H  
ATOM    769  HE3 MET A 557      -6.564  -8.204   2.588  1.00  0.00           H  
ATOM    770  N   ALA A 558      -7.406  -6.324   8.759  1.00  0.00           N  
ATOM    771  CA  ALA A 558      -8.353  -5.883   9.762  1.00  0.00           C  
ATOM    772  C   ALA A 558      -8.785  -4.447   9.497  1.00  0.00           C  
ATOM    773  O   ALA A 558      -9.962  -4.137   9.628  1.00  0.00           O  
ATOM    774  CB  ALA A 558      -7.715  -6.001  11.146  1.00  0.00           C  
ATOM    775  H   ALA A 558      -6.514  -6.691   9.078  1.00  0.00           H  
ATOM    776  HA  ALA A 558      -9.236  -6.521   9.721  1.00  0.00           H  
ATOM    777  HB1 ALA A 558      -8.459  -5.774  11.905  1.00  0.00           H  
ATOM    778  HB2 ALA A 558      -7.332  -7.008  11.301  1.00  0.00           H  
ATOM    779  HB3 ALA A 558      -6.899  -5.291  11.255  1.00  0.00           H  
ATOM    780  N   THR A 559      -7.866  -3.568   9.098  1.00  0.00           N  
ATOM    781  CA  THR A 559      -8.191  -2.167   8.899  1.00  0.00           C  
ATOM    782  C   THR A 559      -9.009  -1.975   7.621  1.00  0.00           C  
ATOM    783  O   THR A 559      -9.933  -1.151   7.587  1.00  0.00           O  
ATOM    784  CB  THR A 559      -6.901  -1.328   8.862  1.00  0.00           C  
ATOM    785  OG1 THR A 559      -6.072  -1.640   9.967  1.00  0.00           O  
ATOM    786  CG2 THR A 559      -7.307   0.147   8.939  1.00  0.00           C  
ATOM    787  H   THR A 559      -6.942  -3.895   8.847  1.00  0.00           H  
ATOM    788  HA  THR A 559      -8.807  -1.853   9.748  1.00  0.00           H  
ATOM    789  HB  THR A 559      -6.338  -1.499   7.941  1.00  0.00           H  
ATOM    790  HG1 THR A 559      -5.712  -2.531   9.851  1.00  0.00           H  
ATOM    791 HG21 THR A 559      -8.040   0.266   9.736  1.00  0.00           H  
ATOM    792 HG22 THR A 559      -6.461   0.788   9.164  1.00  0.00           H  
ATOM    793 HG23 THR A 559      -7.735   0.468   7.987  1.00  0.00           H  
ATOM    794  N   ILE A 560      -8.640  -2.686   6.555  1.00  0.00           N  
ATOM    795  CA  ILE A 560      -9.239  -2.546   5.242  1.00  0.00           C  
ATOM    796  C   ILE A 560     -10.600  -3.238   5.247  1.00  0.00           C  
ATOM    797  O   ILE A 560     -11.601  -2.543   5.109  1.00  0.00           O  
ATOM    798  CB  ILE A 560      -8.279  -3.079   4.165  1.00  0.00           C  
ATOM    799  CG1 ILE A 560      -6.956  -2.285   4.170  1.00  0.00           C  
ATOM    800  CG2 ILE A 560      -8.899  -2.933   2.767  1.00  0.00           C  
ATOM    801  CD1 ILE A 560      -5.834  -3.072   3.496  1.00  0.00           C  
ATOM    802  H   ILE A 560      -7.826  -3.288   6.618  1.00  0.00           H  
ATOM    803  HA  ILE A 560      -9.401  -1.485   5.047  1.00  0.00           H  
ATOM    804  HB  ILE A 560      -8.073  -4.131   4.377  1.00  0.00           H  
ATOM    805 HG12 ILE A 560      -7.092  -1.330   3.671  1.00  0.00           H  
ATOM    806 HG13 ILE A 560      -6.645  -2.049   5.182  1.00  0.00           H  
ATOM    807 HG21 ILE A 560      -9.869  -3.422   2.712  1.00  0.00           H  
ATOM    808 HG22 ILE A 560      -9.026  -1.881   2.516  1.00  0.00           H  
ATOM    809 HG23 ILE A 560      -8.249  -3.387   2.020  1.00  0.00           H  
ATOM    810 HD11 ILE A 560      -6.086  -3.295   2.458  1.00  0.00           H  
ATOM    811 HD12 ILE A 560      -4.925  -2.476   3.527  1.00  0.00           H  
ATOM    812 HD13 ILE A 560      -5.672  -4.007   4.031  1.00  0.00           H  
ATOM    813  N   GLN A 561     -10.676  -4.561   5.431  1.00  0.00           N  
ATOM    814  CA  GLN A 561     -11.935  -5.302   5.326  1.00  0.00           C  
ATOM    815  C   GLN A 561     -13.003  -4.716   6.281  1.00  0.00           C  
ATOM    816  O   GLN A 561     -14.196  -4.766   5.987  1.00  0.00           O  
ATOM    817  CB  GLN A 561     -11.751  -6.776   5.727  1.00  0.00           C  
ATOM    818  CG  GLN A 561     -10.767  -7.596   4.886  1.00  0.00           C  
ATOM    819  CD  GLN A 561     -10.865  -9.074   5.248  1.00  0.00           C  
ATOM    820  OE1 GLN A 561     -10.051  -9.606   6.002  1.00  0.00           O  
ATOM    821  NE2 GLN A 561     -11.868  -9.773   4.742  1.00  0.00           N  
ATOM    822  H   GLN A 561      -9.834  -5.089   5.634  1.00  0.00           H  
ATOM    823  HA  GLN A 561     -12.253  -5.259   4.265  1.00  0.00           H  
ATOM    824  HB2 GLN A 561     -11.440  -6.830   6.773  1.00  0.00           H  
ATOM    825  HB3 GLN A 561     -12.730  -7.250   5.648  1.00  0.00           H  
ATOM    826  HG2 GLN A 561     -10.994  -7.476   3.831  1.00  0.00           H  
ATOM    827  HG3 GLN A 561      -9.748  -7.251   5.054  1.00  0.00           H  
ATOM    828 HE21 GLN A 561     -12.601  -9.328   4.187  1.00  0.00           H  
ATOM    829 HE22 GLN A 561     -12.002 -10.722   5.058  1.00  0.00           H  
ATOM    830  N   ARG A 562     -12.599  -4.170   7.442  1.00  0.00           N  
ATOM    831  CA  ARG A 562     -13.514  -3.526   8.391  1.00  0.00           C  
ATOM    832  C   ARG A 562     -14.072  -2.228   7.829  1.00  0.00           C  
ATOM    833  O   ARG A 562     -15.247  -1.945   8.036  1.00  0.00           O  
ATOM    834  CB  ARG A 562     -12.794  -3.291   9.733  1.00  0.00           C  
ATOM    835  CG  ARG A 562     -13.623  -2.627  10.844  1.00  0.00           C  
ATOM    836  CD  ARG A 562     -13.495  -1.095  10.847  1.00  0.00           C  
ATOM    837  NE  ARG A 562     -14.793  -0.415  10.980  1.00  0.00           N  
ATOM    838  CZ  ARG A 562     -15.110   0.773  10.457  1.00  0.00           C  
ATOM    839  NH1 ARG A 562     -14.191   1.521   9.860  1.00  0.00           N  
ATOM    840  NH2 ARG A 562     -16.348   1.226  10.544  1.00  0.00           N  
ATOM    841  H   ARG A 562     -11.618  -4.211   7.687  1.00  0.00           H  
ATOM    842  HA  ARG A 562     -14.352  -4.206   8.553  1.00  0.00           H  
ATOM    843  HB2 ARG A 562     -12.474  -4.263  10.109  1.00  0.00           H  
ATOM    844  HB3 ARG A 562     -11.907  -2.682   9.561  1.00  0.00           H  
ATOM    845  HG2 ARG A 562     -14.665  -2.942  10.764  1.00  0.00           H  
ATOM    846  HG3 ARG A 562     -13.232  -2.977  11.798  1.00  0.00           H  
ATOM    847  HD2 ARG A 562     -12.853  -0.795  11.677  1.00  0.00           H  
ATOM    848  HD3 ARG A 562     -13.024  -0.772   9.919  1.00  0.00           H  
ATOM    849  HE  ARG A 562     -15.492  -0.871  11.561  1.00  0.00           H  
ATOM    850 HH11 ARG A 562     -13.210   1.292  10.009  1.00  0.00           H  
ATOM    851 HH12 ARG A 562     -14.392   2.452   9.493  1.00  0.00           H  
ATOM    852 HH21 ARG A 562     -17.087   0.706  11.012  1.00  0.00           H  
ATOM    853 HH22 ARG A 562     -16.616   2.130  10.165  1.00  0.00           H  
ATOM    854  N   LYS A 563     -13.243  -1.420   7.164  1.00  0.00           N  
ATOM    855  CA  LYS A 563     -13.679  -0.219   6.465  1.00  0.00           C  
ATOM    856  C   LYS A 563     -14.664  -0.643   5.380  1.00  0.00           C  
ATOM    857  O   LYS A 563     -15.837  -0.281   5.399  1.00  0.00           O  
ATOM    858  CB  LYS A 563     -12.445   0.474   5.853  1.00  0.00           C  
ATOM    859  CG  LYS A 563     -12.625   1.971   5.601  1.00  0.00           C  
ATOM    860  CD  LYS A 563     -12.166   2.829   6.786  1.00  0.00           C  
ATOM    861  CE  LYS A 563     -10.647   2.755   7.012  1.00  0.00           C  
ATOM    862  NZ  LYS A 563     -10.249   1.771   8.044  1.00  0.00           N  
ATOM    863  H   LYS A 563     -12.306  -1.747   6.969  1.00  0.00           H  
ATOM    864  HA  LYS A 563     -14.189   0.445   7.166  1.00  0.00           H  
ATOM    865  HB2 LYS A 563     -11.589   0.308   6.491  1.00  0.00           H  
ATOM    866  HB3 LYS A 563     -12.185   0.015   4.906  1.00  0.00           H  
ATOM    867  HG2 LYS A 563     -12.044   2.255   4.723  1.00  0.00           H  
ATOM    868  HG3 LYS A 563     -13.673   2.172   5.388  1.00  0.00           H  
ATOM    869  HD2 LYS A 563     -12.423   3.865   6.559  1.00  0.00           H  
ATOM    870  HD3 LYS A 563     -12.703   2.536   7.685  1.00  0.00           H  
ATOM    871  HE2 LYS A 563     -10.173   2.492   6.063  1.00  0.00           H  
ATOM    872  HE3 LYS A 563     -10.305   3.746   7.318  1.00  0.00           H  
ATOM    873  HZ1 LYS A 563      -9.343   2.003   8.445  1.00  0.00           H  
ATOM    874  HZ2 LYS A 563     -10.880   1.803   8.839  1.00  0.00           H  
ATOM    875  HZ3 LYS A 563     -10.238   0.815   7.703  1.00  0.00           H  
ATOM    876  N   TYR A 564     -14.161  -1.441   4.449  1.00  0.00           N  
ATOM    877  CA  TYR A 564     -14.798  -1.851   3.220  1.00  0.00           C  
ATOM    878  C   TYR A 564     -15.642  -3.087   3.524  1.00  0.00           C  
ATOM    879  O   TYR A 564     -15.319  -4.183   3.074  1.00  0.00           O  
ATOM    880  CB  TYR A 564     -13.679  -2.104   2.195  1.00  0.00           C  
ATOM    881  CG  TYR A 564     -12.871  -0.861   1.847  1.00  0.00           C  
ATOM    882  CD1 TYR A 564     -13.403   0.087   0.960  1.00  0.00           C  
ATOM    883  CD2 TYR A 564     -11.617  -0.620   2.442  1.00  0.00           C  
ATOM    884  CE1 TYR A 564     -12.712   1.283   0.712  1.00  0.00           C  
ATOM    885  CE2 TYR A 564     -10.925   0.587   2.233  1.00  0.00           C  
ATOM    886  CZ  TYR A 564     -11.494   1.555   1.373  1.00  0.00           C  
ATOM    887  OH  TYR A 564     -10.902   2.766   1.222  1.00  0.00           O  
ATOM    888  H   TYR A 564     -13.229  -1.803   4.606  1.00  0.00           H  
ATOM    889  HA  TYR A 564     -15.451  -1.058   2.851  1.00  0.00           H  
ATOM    890  HB2 TYR A 564     -13.006  -2.877   2.571  1.00  0.00           H  
ATOM    891  HB3 TYR A 564     -14.141  -2.489   1.297  1.00  0.00           H  
ATOM    892  HD1 TYR A 564     -14.346  -0.107   0.466  1.00  0.00           H  
ATOM    893  HD2 TYR A 564     -11.192  -1.362   3.088  1.00  0.00           H  
ATOM    894  HE1 TYR A 564     -13.125   1.992   0.012  1.00  0.00           H  
ATOM    895  HE2 TYR A 564      -9.972   0.768   2.730  1.00  0.00           H  
ATOM    896  HH  TYR A 564     -11.398   3.366   0.645  1.00  0.00           H  
ATOM    897  N   LYS A 565     -16.660  -2.932   4.379  1.00  0.00           N  
ATOM    898  CA  LYS A 565     -17.381  -4.057   4.954  1.00  0.00           C  
ATOM    899  C   LYS A 565     -17.950  -4.948   3.848  1.00  0.00           C  
ATOM    900  O   LYS A 565     -18.270  -4.462   2.762  1.00  0.00           O  
ATOM    901  CB  LYS A 565     -18.415  -3.559   5.975  1.00  0.00           C  
ATOM    902  CG  LYS A 565     -19.786  -3.325   5.343  1.00  0.00           C  
ATOM    903  CD  LYS A 565     -20.876  -2.934   6.341  1.00  0.00           C  
ATOM    904  CE  LYS A 565     -21.405  -4.157   7.101  1.00  0.00           C  
ATOM    905  NZ  LYS A 565     -22.625  -3.827   7.867  1.00  0.00           N  
ATOM    906  H   LYS A 565     -16.869  -2.013   4.737  1.00  0.00           H  
ATOM    907  HA  LYS A 565     -16.664  -4.647   5.506  1.00  0.00           H  
ATOM    908  HB2 LYS A 565     -18.506  -4.308   6.750  1.00  0.00           H  
ATOM    909  HB3 LYS A 565     -18.062  -2.641   6.449  1.00  0.00           H  
ATOM    910  HG2 LYS A 565     -19.677  -2.553   4.584  1.00  0.00           H  
ATOM    911  HG3 LYS A 565     -20.104  -4.243   4.859  1.00  0.00           H  
ATOM    912  HD2 LYS A 565     -20.489  -2.191   7.033  1.00  0.00           H  
ATOM    913  HD3 LYS A 565     -21.699  -2.498   5.777  1.00  0.00           H  
ATOM    914  HE2 LYS A 565     -21.649  -4.935   6.373  1.00  0.00           H  
ATOM    915  HE3 LYS A 565     -20.631  -4.544   7.767  1.00  0.00           H  
ATOM    916  HZ1 LYS A 565     -23.056  -4.669   8.239  1.00  0.00           H  
ATOM    917  HZ2 LYS A 565     -22.432  -3.218   8.657  1.00  0.00           H  
ATOM    918  HZ3 LYS A 565     -23.312  -3.377   7.267  1.00  0.00           H  
ATOM    919  N   GLY A 566     -18.156  -6.227   4.145  1.00  0.00           N  
ATOM    920  CA  GLY A 566     -18.590  -7.204   3.167  1.00  0.00           C  
ATOM    921  C   GLY A 566     -17.408  -8.067   2.762  1.00  0.00           C  
ATOM    922  O   GLY A 566     -17.443  -9.284   2.938  1.00  0.00           O  
ATOM    923  H   GLY A 566     -17.839  -6.590   5.036  1.00  0.00           H  
ATOM    924  HA2 GLY A 566     -19.375  -7.823   3.584  1.00  0.00           H  
ATOM    925  HA3 GLY A 566     -18.989  -6.703   2.285  1.00  0.00           H  
ATOM    926  N   ILE A 567     -16.372  -7.414   2.242  1.00  0.00           N  
ATOM    927  CA  ILE A 567     -15.257  -7.990   1.506  1.00  0.00           C  
ATOM    928  C   ILE A 567     -14.586  -9.166   2.252  1.00  0.00           C  
ATOM    929  O   ILE A 567     -14.315  -9.071   3.456  1.00  0.00           O  
ATOM    930  CB  ILE A 567     -14.316  -6.812   1.184  1.00  0.00           C  
ATOM    931  CG1 ILE A 567     -13.403  -7.108  -0.003  1.00  0.00           C  
ATOM    932  CG2 ILE A 567     -13.457  -6.394   2.379  1.00  0.00           C  
ATOM    933  CD1 ILE A 567     -12.211  -6.136  -0.080  1.00  0.00           C  
ATOM    934  H   ILE A 567     -16.436  -6.404   2.216  1.00  0.00           H  
ATOM    935  HA  ILE A 567     -15.667  -8.359   0.568  1.00  0.00           H  
ATOM    936  HB  ILE A 567     -14.928  -5.959   0.900  1.00  0.00           H  
ATOM    937 HG12 ILE A 567     -13.048  -8.120   0.120  1.00  0.00           H  
ATOM    938 HG13 ILE A 567     -13.977  -7.068  -0.926  1.00  0.00           H  
ATOM    939 HG21 ILE A 567     -12.622  -7.091   2.458  1.00  0.00           H  
ATOM    940 HG22 ILE A 567     -13.087  -5.383   2.180  1.00  0.00           H  
ATOM    941 HG23 ILE A 567     -14.049  -6.390   3.293  1.00  0.00           H  
ATOM    942 HD11 ILE A 567     -11.686  -6.251  -1.025  1.00  0.00           H  
ATOM    943 HD12 ILE A 567     -12.557  -5.110   0.040  1.00  0.00           H  
ATOM    944 HD13 ILE A 567     -11.522  -6.339   0.749  1.00  0.00           H  
ATOM    945  N   LYS A 568     -14.240 -10.258   1.554  1.00  0.00           N  
ATOM    946  CA  LYS A 568     -13.794 -11.513   2.196  1.00  0.00           C  
ATOM    947  C   LYS A 568     -12.519 -12.106   1.578  1.00  0.00           C  
ATOM    948  O   LYS A 568     -12.397 -13.322   1.440  1.00  0.00           O  
ATOM    949  CB  LYS A 568     -14.965 -12.513   2.212  1.00  0.00           C  
ATOM    950  CG  LYS A 568     -14.796 -13.597   3.298  1.00  0.00           C  
ATOM    951  CD  LYS A 568     -15.641 -14.835   2.983  1.00  0.00           C  
ATOM    952  CE  LYS A 568     -15.001 -15.723   1.903  1.00  0.00           C  
ATOM    953  NZ  LYS A 568     -13.936 -16.610   2.415  1.00  0.00           N  
ATOM    954  H   LYS A 568     -14.460 -10.254   0.559  1.00  0.00           H  
ATOM    955  HA  LYS A 568     -13.548 -11.298   3.233  1.00  0.00           H  
ATOM    956  HB2 LYS A 568     -15.899 -11.983   2.412  1.00  0.00           H  
ATOM    957  HB3 LYS A 568     -15.046 -12.966   1.225  1.00  0.00           H  
ATOM    958  HG2 LYS A 568     -13.757 -13.900   3.411  1.00  0.00           H  
ATOM    959  HG3 LYS A 568     -15.113 -13.182   4.253  1.00  0.00           H  
ATOM    960  HD2 LYS A 568     -15.794 -15.411   3.895  1.00  0.00           H  
ATOM    961  HD3 LYS A 568     -16.618 -14.504   2.630  1.00  0.00           H  
ATOM    962  HE2 LYS A 568     -15.783 -16.350   1.471  1.00  0.00           H  
ATOM    963  HE3 LYS A 568     -14.586 -15.091   1.119  1.00  0.00           H  
ATOM    964  HZ1 LYS A 568     -13.645 -17.255   1.682  1.00  0.00           H  
ATOM    965  HZ2 LYS A 568     -13.103 -16.104   2.698  1.00  0.00           H  
ATOM    966  HZ3 LYS A 568     -14.298 -17.182   3.171  1.00  0.00           H  
ATOM    967  N   ILE A 569     -11.536 -11.245   1.328  1.00  0.00           N  
ATOM    968  CA  ILE A 569     -10.242 -11.473   0.677  1.00  0.00           C  
ATOM    969  C   ILE A 569     -10.346 -12.151  -0.706  1.00  0.00           C  
ATOM    970  O   ILE A 569     -11.269 -12.906  -1.011  1.00  0.00           O  
ATOM    971  CB  ILE A 569      -9.209 -12.072   1.649  1.00  0.00           C  
ATOM    972  CG1 ILE A 569      -9.106 -11.284   2.976  1.00  0.00           C  
ATOM    973  CG2 ILE A 569      -7.811 -12.090   1.003  1.00  0.00           C  
ATOM    974  CD1 ILE A 569      -8.864  -9.777   2.812  1.00  0.00           C  
ATOM    975  H   ILE A 569     -11.743 -10.301   1.575  1.00  0.00           H  
ATOM    976  HA  ILE A 569      -9.853 -10.484   0.469  1.00  0.00           H  
ATOM    977  HB  ILE A 569      -9.521 -13.086   1.881  1.00  0.00           H  
ATOM    978 HG12 ILE A 569     -10.012 -11.441   3.559  1.00  0.00           H  
ATOM    979 HG13 ILE A 569      -8.281 -11.689   3.559  1.00  0.00           H  
ATOM    980 HG21 ILE A 569      -7.055 -12.363   1.738  1.00  0.00           H  
ATOM    981 HG22 ILE A 569      -7.776 -12.829   0.202  1.00  0.00           H  
ATOM    982 HG23 ILE A 569      -7.575 -11.105   0.590  1.00  0.00           H  
ATOM    983 HD11 ILE A 569      -8.566  -9.354   3.769  1.00  0.00           H  
ATOM    984 HD12 ILE A 569      -8.066  -9.597   2.099  1.00  0.00           H  
ATOM    985 HD13 ILE A 569      -9.768  -9.280   2.463  1.00  0.00           H  
ATOM    986  N   GLN A 570      -9.444 -11.744  -1.599  1.00  0.00           N  
ATOM    987  CA  GLN A 570      -9.508 -11.939  -3.036  1.00  0.00           C  
ATOM    988  C   GLN A 570      -8.128 -11.527  -3.546  1.00  0.00           C  
ATOM    989  O   GLN A 570      -7.625 -10.510  -3.088  1.00  0.00           O  
ATOM    990  CB  GLN A 570     -10.626 -11.049  -3.627  1.00  0.00           C  
ATOM    991  CG  GLN A 570     -10.731  -9.600  -3.089  1.00  0.00           C  
ATOM    992  CD  GLN A 570     -11.404  -9.471  -1.725  1.00  0.00           C  
ATOM    993  OE1 GLN A 570     -12.417 -10.093  -1.433  1.00  0.00           O  
ATOM    994  NE2 GLN A 570     -10.848  -8.702  -0.794  1.00  0.00           N  
ATOM    995  H   GLN A 570      -8.665 -11.143  -1.338  1.00  0.00           H  
ATOM    996  HA  GLN A 570      -9.699 -12.987  -3.270  1.00  0.00           H  
ATOM    997  HB2 GLN A 570     -10.466 -10.989  -4.700  1.00  0.00           H  
ATOM    998  HB3 GLN A 570     -11.584 -11.549  -3.479  1.00  0.00           H  
ATOM    999  HG2 GLN A 570      -9.741  -9.174  -3.027  1.00  0.00           H  
ATOM   1000  HG3 GLN A 570     -11.295  -8.999  -3.797  1.00  0.00           H  
ATOM   1001 HE21 GLN A 570     -10.138  -8.024  -1.004  1.00  0.00           H  
ATOM   1002 HE22 GLN A 570     -11.364  -8.626   0.066  1.00  0.00           H  
ATOM   1003  N   GLU A 571      -7.467 -12.289  -4.409  1.00  0.00           N  
ATOM   1004  CA  GLU A 571      -6.107 -11.977  -4.841  1.00  0.00           C  
ATOM   1005  C   GLU A 571      -6.170 -11.213  -6.172  1.00  0.00           C  
ATOM   1006  O   GLU A 571      -7.202 -11.224  -6.856  1.00  0.00           O  
ATOM   1007  CB  GLU A 571      -5.357 -13.307  -4.964  1.00  0.00           C  
ATOM   1008  CG  GLU A 571      -3.821 -13.223  -5.020  1.00  0.00           C  
ATOM   1009  CD  GLU A 571      -3.210 -14.348  -5.865  1.00  0.00           C  
ATOM   1010  OE1 GLU A 571      -3.858 -15.407  -6.057  1.00  0.00           O  
ATOM   1011  OE2 GLU A 571      -2.113 -14.128  -6.432  1.00  0.00           O  
ATOM   1012  H   GLU A 571      -7.889 -13.105  -4.830  1.00  0.00           H  
ATOM   1013  HA  GLU A 571      -5.609 -11.361  -4.090  1.00  0.00           H  
ATOM   1014  HB2 GLU A 571      -5.611 -13.924  -4.102  1.00  0.00           H  
ATOM   1015  HB3 GLU A 571      -5.738 -13.802  -5.854  1.00  0.00           H  
ATOM   1016  HG2 GLU A 571      -3.509 -12.270  -5.440  1.00  0.00           H  
ATOM   1017  HG3 GLU A 571      -3.425 -13.276  -4.005  1.00  0.00           H  
ATOM   1018  N   GLY A 572      -5.062 -10.607  -6.591  1.00  0.00           N  
ATOM   1019  CA  GLY A 572      -4.997  -9.811  -7.807  1.00  0.00           C  
ATOM   1020  C   GLY A 572      -5.320  -8.360  -7.503  1.00  0.00           C  
ATOM   1021  O   GLY A 572      -5.244  -7.894  -6.366  1.00  0.00           O  
ATOM   1022  H   GLY A 572      -4.256 -10.579  -5.979  1.00  0.00           H  
ATOM   1023  HA2 GLY A 572      -4.002  -9.844  -8.241  1.00  0.00           H  
ATOM   1024  HA3 GLY A 572      -5.702 -10.197  -8.546  1.00  0.00           H  
ATOM   1025  N   ILE A 573      -5.630  -7.611  -8.550  1.00  0.00           N  
ATOM   1026  CA  ILE A 573      -6.191  -6.281  -8.446  1.00  0.00           C  
ATOM   1027  C   ILE A 573      -7.546  -6.401  -7.741  1.00  0.00           C  
ATOM   1028  O   ILE A 573      -8.474  -7.020  -8.262  1.00  0.00           O  
ATOM   1029  CB  ILE A 573      -6.254  -5.687  -9.863  1.00  0.00           C  
ATOM   1030  CG1 ILE A 573      -4.831  -5.380 -10.383  1.00  0.00           C  
ATOM   1031  CG2 ILE A 573      -7.150  -4.442  -9.950  1.00  0.00           C  
ATOM   1032  CD1 ILE A 573      -4.122  -4.189  -9.735  1.00  0.00           C  
ATOM   1033  H   ILE A 573      -5.606  -8.020  -9.472  1.00  0.00           H  
ATOM   1034  HA  ILE A 573      -5.533  -5.670  -7.832  1.00  0.00           H  
ATOM   1035  HB  ILE A 573      -6.671  -6.462 -10.510  1.00  0.00           H  
ATOM   1036 HG12 ILE A 573      -4.207  -6.257 -10.229  1.00  0.00           H  
ATOM   1037 HG13 ILE A 573      -4.879  -5.195 -11.450  1.00  0.00           H  
ATOM   1038 HG21 ILE A 573      -7.063  -3.997 -10.942  1.00  0.00           H  
ATOM   1039 HG22 ILE A 573      -8.191  -4.726  -9.797  1.00  0.00           H  
ATOM   1040 HG23 ILE A 573      -6.862  -3.725  -9.184  1.00  0.00           H  
ATOM   1041 HD11 ILE A 573      -3.101  -4.131 -10.114  1.00  0.00           H  
ATOM   1042 HD12 ILE A 573      -4.642  -3.263  -9.976  1.00  0.00           H  
ATOM   1043 HD13 ILE A 573      -4.091  -4.322  -8.658  1.00  0.00           H  
ATOM   1044  N   VAL A 574      -7.643  -5.804  -6.557  1.00  0.00           N  
ATOM   1045  CA  VAL A 574      -8.858  -5.742  -5.752  1.00  0.00           C  
ATOM   1046  C   VAL A 574      -9.383  -4.322  -5.842  1.00  0.00           C  
ATOM   1047  O   VAL A 574      -9.047  -3.461  -5.032  1.00  0.00           O  
ATOM   1048  CB  VAL A 574      -8.597  -6.183  -4.295  1.00  0.00           C  
ATOM   1049  CG1 VAL A 574      -9.876  -6.149  -3.442  1.00  0.00           C  
ATOM   1050  CG2 VAL A 574      -7.989  -7.580  -4.215  1.00  0.00           C  
ATOM   1051  H   VAL A 574      -6.829  -5.272  -6.265  1.00  0.00           H  
ATOM   1052  HA  VAL A 574      -9.625  -6.387  -6.194  1.00  0.00           H  
ATOM   1053  HB  VAL A 574      -7.876  -5.510  -3.844  1.00  0.00           H  
ATOM   1054 HG11 VAL A 574      -9.661  -6.502  -2.435  1.00  0.00           H  
ATOM   1055 HG12 VAL A 574     -10.248  -5.127  -3.370  1.00  0.00           H  
ATOM   1056 HG13 VAL A 574     -10.645  -6.768  -3.901  1.00  0.00           H  
ATOM   1057 HG21 VAL A 574      -7.935  -7.895  -3.171  1.00  0.00           H  
ATOM   1058 HG22 VAL A 574      -8.585  -8.280  -4.801  1.00  0.00           H  
ATOM   1059 HG23 VAL A 574      -6.977  -7.563  -4.609  1.00  0.00           H  
ATOM   1060  N   ASP A 575     -10.217  -4.083  -6.841  1.00  0.00           N  
ATOM   1061  CA  ASP A 575     -11.084  -2.917  -6.870  1.00  0.00           C  
ATOM   1062  C   ASP A 575     -12.219  -3.174  -5.875  1.00  0.00           C  
ATOM   1063  O   ASP A 575     -13.162  -3.910  -6.175  1.00  0.00           O  
ATOM   1064  CB  ASP A 575     -11.564  -2.696  -8.303  1.00  0.00           C  
ATOM   1065  CG  ASP A 575     -12.267  -1.347  -8.496  1.00  0.00           C  
ATOM   1066  OD1 ASP A 575     -11.619  -0.299  -8.270  1.00  0.00           O  
ATOM   1067  OD2 ASP A 575     -13.397  -1.304  -9.037  1.00  0.00           O  
ATOM   1068  H   ASP A 575     -10.469  -4.868  -7.427  1.00  0.00           H  
ATOM   1069  HA  ASP A 575     -10.529  -2.033  -6.563  1.00  0.00           H  
ATOM   1070  HB2 ASP A 575     -10.692  -2.701  -8.955  1.00  0.00           H  
ATOM   1071  HB3 ASP A 575     -12.192  -3.541  -8.594  1.00  0.00           H  
ATOM   1072  N   TYR A 576     -12.077  -2.662  -4.649  1.00  0.00           N  
ATOM   1073  CA  TYR A 576     -13.138  -2.668  -3.643  1.00  0.00           C  
ATOM   1074  C   TYR A 576     -13.034  -1.366  -2.851  1.00  0.00           C  
ATOM   1075  O   TYR A 576     -12.378  -1.317  -1.808  1.00  0.00           O  
ATOM   1076  CB  TYR A 576     -13.112  -3.943  -2.759  1.00  0.00           C  
ATOM   1077  CG  TYR A 576     -14.454  -4.280  -2.134  1.00  0.00           C  
ATOM   1078  CD1 TYR A 576     -14.959  -3.493  -1.086  1.00  0.00           C  
ATOM   1079  CD2 TYR A 576     -15.189  -5.398  -2.568  1.00  0.00           C  
ATOM   1080  CE1 TYR A 576     -16.159  -3.843  -0.441  1.00  0.00           C  
ATOM   1081  CE2 TYR A 576     -16.405  -5.742  -1.950  1.00  0.00           C  
ATOM   1082  CZ  TYR A 576     -16.894  -4.965  -0.875  1.00  0.00           C  
ATOM   1083  OH  TYR A 576     -18.067  -5.278  -0.261  1.00  0.00           O  
ATOM   1084  H   TYR A 576     -11.237  -2.124  -4.454  1.00  0.00           H  
ATOM   1085  HA  TYR A 576     -14.092  -2.664  -4.173  1.00  0.00           H  
ATOM   1086  HB2 TYR A 576     -12.805  -4.787  -3.378  1.00  0.00           H  
ATOM   1087  HB3 TYR A 576     -12.397  -3.867  -1.928  1.00  0.00           H  
ATOM   1088  HD1 TYR A 576     -14.422  -2.612  -0.777  1.00  0.00           H  
ATOM   1089  HD2 TYR A 576     -14.814  -6.013  -3.371  1.00  0.00           H  
ATOM   1090  HE1 TYR A 576     -16.526  -3.250   0.384  1.00  0.00           H  
ATOM   1091  HE2 TYR A 576     -16.938  -6.616  -2.298  1.00  0.00           H  
ATOM   1092  HH  TYR A 576     -18.621  -5.855  -0.816  1.00  0.00           H  
ATOM   1093  N   GLY A 577     -13.623  -0.284  -3.366  1.00  0.00           N  
ATOM   1094  CA  GLY A 577     -13.702   1.019  -2.708  1.00  0.00           C  
ATOM   1095  C   GLY A 577     -12.391   1.814  -2.732  1.00  0.00           C  
ATOM   1096  O   GLY A 577     -12.413   3.045  -2.717  1.00  0.00           O  
ATOM   1097  H   GLY A 577     -14.104  -0.357  -4.259  1.00  0.00           H  
ATOM   1098  HA2 GLY A 577     -14.473   1.612  -3.196  1.00  0.00           H  
ATOM   1099  HA3 GLY A 577     -14.012   0.868  -1.678  1.00  0.00           H  
ATOM   1100  N   VAL A 578     -11.246   1.148  -2.821  1.00  0.00           N  
ATOM   1101  CA  VAL A 578      -9.961   1.638  -3.304  1.00  0.00           C  
ATOM   1102  C   VAL A 578      -9.461   0.522  -4.221  1.00  0.00           C  
ATOM   1103  O   VAL A 578      -9.824  -0.646  -4.030  1.00  0.00           O  
ATOM   1104  CB  VAL A 578      -9.024   1.960  -2.110  1.00  0.00           C  
ATOM   1105  CG1 VAL A 578      -7.526   1.922  -2.449  1.00  0.00           C  
ATOM   1106  CG2 VAL A 578      -9.324   3.349  -1.530  1.00  0.00           C  
ATOM   1107  H   VAL A 578     -11.292   0.135  -2.771  1.00  0.00           H  
ATOM   1108  HA  VAL A 578     -10.095   2.529  -3.913  1.00  0.00           H  
ATOM   1109  HB  VAL A 578      -9.207   1.233  -1.322  1.00  0.00           H  
ATOM   1110 HG11 VAL A 578      -7.222   0.906  -2.700  1.00  0.00           H  
ATOM   1111 HG12 VAL A 578      -7.313   2.582  -3.291  1.00  0.00           H  
ATOM   1112 HG13 VAL A 578      -6.936   2.235  -1.587  1.00  0.00           H  
ATOM   1113 HG21 VAL A 578      -9.060   4.123  -2.250  1.00  0.00           H  
ATOM   1114 HG22 VAL A 578     -10.379   3.432  -1.278  1.00  0.00           H  
ATOM   1115 HG23 VAL A 578      -8.748   3.507  -0.618  1.00  0.00           H  
ATOM   1116  N   ARG A 579      -8.659   0.867  -5.232  1.00  0.00           N  
ATOM   1117  CA  ARG A 579      -8.008  -0.140  -6.050  1.00  0.00           C  
ATOM   1118  C   ARG A 579      -6.773  -0.607  -5.296  1.00  0.00           C  
ATOM   1119  O   ARG A 579      -5.769   0.106  -5.241  1.00  0.00           O  
ATOM   1120  CB  ARG A 579      -7.699   0.373  -7.468  1.00  0.00           C  
ATOM   1121  CG  ARG A 579      -7.865  -0.804  -8.447  1.00  0.00           C  
ATOM   1122  CD  ARG A 579      -7.001  -0.746  -9.706  1.00  0.00           C  
ATOM   1123  NE  ARG A 579      -7.286   0.365 -10.625  1.00  0.00           N  
ATOM   1124  CZ  ARG A 579      -6.497   0.667 -11.667  1.00  0.00           C  
ATOM   1125  NH1 ARG A 579      -5.386  -0.036 -11.886  1.00  0.00           N  
ATOM   1126  NH2 ARG A 579      -6.806   1.653 -12.494  1.00  0.00           N  
ATOM   1127  H   ARG A 579      -8.390   1.839  -5.347  1.00  0.00           H  
ATOM   1128  HA  ARG A 579      -8.699  -0.981  -6.133  1.00  0.00           H  
ATOM   1129  HB2 ARG A 579      -8.394   1.170  -7.725  1.00  0.00           H  
ATOM   1130  HB3 ARG A 579      -6.686   0.776  -7.519  1.00  0.00           H  
ATOM   1131  HG2 ARG A 579      -7.554  -1.712  -7.928  1.00  0.00           H  
ATOM   1132  HG3 ARG A 579      -8.916  -0.909  -8.719  1.00  0.00           H  
ATOM   1133  HD2 ARG A 579      -5.966  -0.678  -9.390  1.00  0.00           H  
ATOM   1134  HD3 ARG A 579      -7.136  -1.676 -10.257  1.00  0.00           H  
ATOM   1135  HE  ARG A 579      -8.135   0.895 -10.453  1.00  0.00           H  
ATOM   1136 HH11 ARG A 579      -5.016  -0.591 -11.131  1.00  0.00           H  
ATOM   1137 HH12 ARG A 579      -4.652   0.313 -12.522  1.00  0.00           H  
ATOM   1138 HH21 ARG A 579      -7.632   2.216 -12.305  1.00  0.00           H  
ATOM   1139 HH22 ARG A 579      -6.202   1.937 -13.265  1.00  0.00           H  
ATOM   1140  N   PHE A 580      -6.848  -1.772  -4.671  1.00  0.00           N  
ATOM   1141  CA  PHE A 580      -5.702  -2.417  -4.067  1.00  0.00           C  
ATOM   1142  C   PHE A 580      -5.087  -3.421  -5.052  1.00  0.00           C  
ATOM   1143  O   PHE A 580      -5.675  -3.732  -6.089  1.00  0.00           O  
ATOM   1144  CB  PHE A 580      -6.121  -3.088  -2.754  1.00  0.00           C  
ATOM   1145  CG  PHE A 580      -6.732  -2.183  -1.695  1.00  0.00           C  
ATOM   1146  CD1 PHE A 580      -5.903  -1.512  -0.780  1.00  0.00           C  
ATOM   1147  CD2 PHE A 580      -8.129  -2.040  -1.589  1.00  0.00           C  
ATOM   1148  CE1 PHE A 580      -6.447  -0.755   0.267  1.00  0.00           C  
ATOM   1149  CE2 PHE A 580      -8.682  -1.254  -0.559  1.00  0.00           C  
ATOM   1150  CZ  PHE A 580      -7.839  -0.611   0.369  1.00  0.00           C  
ATOM   1151  H   PHE A 580      -7.696  -2.321  -4.766  1.00  0.00           H  
ATOM   1152  HA  PHE A 580      -4.961  -1.655  -3.846  1.00  0.00           H  
ATOM   1153  HB2 PHE A 580      -6.830  -3.879  -2.976  1.00  0.00           H  
ATOM   1154  HB3 PHE A 580      -5.238  -3.562  -2.327  1.00  0.00           H  
ATOM   1155  HD1 PHE A 580      -4.832  -1.535  -0.893  1.00  0.00           H  
ATOM   1156  HD2 PHE A 580      -8.775  -2.509  -2.321  1.00  0.00           H  
ATOM   1157  HE1 PHE A 580      -5.775  -0.273   0.965  1.00  0.00           H  
ATOM   1158  HE2 PHE A 580      -9.756  -1.120  -0.507  1.00  0.00           H  
ATOM   1159  HZ  PHE A 580      -8.247   0.020   1.145  1.00  0.00           H  
ATOM   1160  N   PHE A 581      -3.916  -3.960  -4.711  1.00  0.00           N  
ATOM   1161  CA  PHE A 581      -3.231  -5.047  -5.408  1.00  0.00           C  
ATOM   1162  C   PHE A 581      -2.812  -6.034  -4.326  1.00  0.00           C  
ATOM   1163  O   PHE A 581      -1.941  -5.724  -3.512  1.00  0.00           O  
ATOM   1164  CB  PHE A 581      -2.064  -4.483  -6.240  1.00  0.00           C  
ATOM   1165  CG  PHE A 581      -0.999  -5.451  -6.741  1.00  0.00           C  
ATOM   1166  CD1 PHE A 581      -1.219  -6.235  -7.891  1.00  0.00           C  
ATOM   1167  CD2 PHE A 581       0.272  -5.469  -6.132  1.00  0.00           C  
ATOM   1168  CE1 PHE A 581      -0.161  -6.994  -8.433  1.00  0.00           C  
ATOM   1169  CE2 PHE A 581       1.329  -6.232  -6.661  1.00  0.00           C  
ATOM   1170  CZ  PHE A 581       1.106  -6.987  -7.820  1.00  0.00           C  
ATOM   1171  H   PHE A 581      -3.504  -3.667  -3.833  1.00  0.00           H  
ATOM   1172  HA  PHE A 581      -3.922  -5.547  -6.089  1.00  0.00           H  
ATOM   1173  HB2 PHE A 581      -2.500  -4.004  -7.114  1.00  0.00           H  
ATOM   1174  HB3 PHE A 581      -1.567  -3.701  -5.665  1.00  0.00           H  
ATOM   1175  HD1 PHE A 581      -2.189  -6.232  -8.375  1.00  0.00           H  
ATOM   1176  HD2 PHE A 581       0.443  -4.871  -5.260  1.00  0.00           H  
ATOM   1177  HE1 PHE A 581      -0.304  -7.562  -9.342  1.00  0.00           H  
ATOM   1178  HE2 PHE A 581       2.323  -6.227  -6.213  1.00  0.00           H  
ATOM   1179  HZ  PHE A 581       1.924  -7.551  -8.236  1.00  0.00           H  
ATOM   1180  N   PHE A 582      -3.525  -7.152  -4.235  1.00  0.00           N  
ATOM   1181  CA  PHE A 582      -3.274  -8.239  -3.305  1.00  0.00           C  
ATOM   1182  C   PHE A 582      -2.452  -9.307  -4.025  1.00  0.00           C  
ATOM   1183  O   PHE A 582      -2.614  -9.526  -5.228  1.00  0.00           O  
ATOM   1184  CB  PHE A 582      -4.604  -8.805  -2.773  1.00  0.00           C  
ATOM   1185  CG  PHE A 582      -5.395  -7.945  -1.789  1.00  0.00           C  
ATOM   1186  CD1 PHE A 582      -5.065  -6.600  -1.516  1.00  0.00           C  
ATOM   1187  CD2 PHE A 582      -6.500  -8.511  -1.120  1.00  0.00           C  
ATOM   1188  CE1 PHE A 582      -5.869  -5.826  -0.662  1.00  0.00           C  
ATOM   1189  CE2 PHE A 582      -7.332  -7.723  -0.312  1.00  0.00           C  
ATOM   1190  CZ  PHE A 582      -7.012  -6.379  -0.077  1.00  0.00           C  
ATOM   1191  H   PHE A 582      -4.202  -7.350  -4.959  1.00  0.00           H  
ATOM   1192  HA  PHE A 582      -2.688  -7.861  -2.472  1.00  0.00           H  
ATOM   1193  HB2 PHE A 582      -5.248  -9.024  -3.626  1.00  0.00           H  
ATOM   1194  HB3 PHE A 582      -4.400  -9.759  -2.287  1.00  0.00           H  
ATOM   1195  HD1 PHE A 582      -4.180  -6.148  -1.933  1.00  0.00           H  
ATOM   1196  HD2 PHE A 582      -6.747  -9.553  -1.241  1.00  0.00           H  
ATOM   1197  HE1 PHE A 582      -5.622  -4.794  -0.463  1.00  0.00           H  
ATOM   1198  HE2 PHE A 582      -8.222  -8.160   0.103  1.00  0.00           H  
ATOM   1199  HZ  PHE A 582      -7.620  -5.770   0.573  1.00  0.00           H  
ATOM   1200  N   TYR A 583      -1.566  -9.962  -3.283  1.00  0.00           N  
ATOM   1201  CA  TYR A 583      -0.505 -10.819  -3.793  1.00  0.00           C  
ATOM   1202  C   TYR A 583      -0.145 -11.865  -2.732  1.00  0.00           C  
ATOM   1203  O   TYR A 583      -0.645 -11.829  -1.605  1.00  0.00           O  
ATOM   1204  CB  TYR A 583       0.703  -9.950  -4.193  1.00  0.00           C  
ATOM   1205  CG  TYR A 583       1.172  -8.978  -3.123  1.00  0.00           C  
ATOM   1206  CD1 TYR A 583       2.027  -9.410  -2.089  1.00  0.00           C  
ATOM   1207  CD2 TYR A 583       0.734  -7.639  -3.148  1.00  0.00           C  
ATOM   1208  CE1 TYR A 583       2.419  -8.517  -1.074  1.00  0.00           C  
ATOM   1209  CE2 TYR A 583       1.105  -6.757  -2.127  1.00  0.00           C  
ATOM   1210  CZ  TYR A 583       1.945  -7.187  -1.084  1.00  0.00           C  
ATOM   1211  OH  TYR A 583       2.305  -6.295  -0.124  1.00  0.00           O  
ATOM   1212  H   TYR A 583      -1.619  -9.865  -2.271  1.00  0.00           H  
ATOM   1213  HA  TYR A 583      -0.868 -11.342  -4.679  1.00  0.00           H  
ATOM   1214  HB2 TYR A 583       1.536 -10.593  -4.472  1.00  0.00           H  
ATOM   1215  HB3 TYR A 583       0.432  -9.382  -5.086  1.00  0.00           H  
ATOM   1216  HD1 TYR A 583       2.367 -10.437  -2.063  1.00  0.00           H  
ATOM   1217  HD2 TYR A 583       0.083  -7.266  -3.927  1.00  0.00           H  
ATOM   1218  HE1 TYR A 583       3.055  -8.873  -0.280  1.00  0.00           H  
ATOM   1219  HE2 TYR A 583       0.737  -5.746  -2.146  1.00  0.00           H  
ATOM   1220  HH  TYR A 583       2.846  -6.675   0.571  1.00  0.00           H  
ATOM   1221  N   THR A 584       0.713 -12.821  -3.082  1.00  0.00           N  
ATOM   1222  CA  THR A 584       0.908 -14.025  -2.284  1.00  0.00           C  
ATOM   1223  C   THR A 584       2.120 -13.872  -1.369  1.00  0.00           C  
ATOM   1224  O   THR A 584       3.229 -13.645  -1.846  1.00  0.00           O  
ATOM   1225  CB  THR A 584       1.005 -15.242  -3.224  1.00  0.00           C  
ATOM   1226  OG1 THR A 584       1.853 -15.026  -4.342  1.00  0.00           O  
ATOM   1227  CG2 THR A 584      -0.373 -15.587  -3.796  1.00  0.00           C  
ATOM   1228  H   THR A 584       1.213 -12.751  -3.963  1.00  0.00           H  
ATOM   1229  HA  THR A 584       0.040 -14.160  -1.636  1.00  0.00           H  
ATOM   1230  HB  THR A 584       1.370 -16.099  -2.657  1.00  0.00           H  
ATOM   1231  HG1 THR A 584       2.320 -14.168  -4.257  1.00  0.00           H  
ATOM   1232 HG21 THR A 584      -1.084 -15.775  -2.995  1.00  0.00           H  
ATOM   1233 HG22 THR A 584      -0.746 -14.756  -4.391  1.00  0.00           H  
ATOM   1234 HG23 THR A 584      -0.305 -16.477  -4.424  1.00  0.00           H  
ATOM   1235  N   SER A 585       1.944 -14.034  -0.055  1.00  0.00           N  
ATOM   1236  CA  SER A 585       3.039 -13.959   0.908  1.00  0.00           C  
ATOM   1237  C   SER A 585       4.144 -14.986   0.658  1.00  0.00           C  
ATOM   1238  O   SER A 585       5.288 -14.751   1.060  1.00  0.00           O  
ATOM   1239  CB  SER A 585       2.514 -14.101   2.337  1.00  0.00           C  
ATOM   1240  OG  SER A 585       1.438 -15.023   2.461  1.00  0.00           O  
ATOM   1241  H   SER A 585       1.024 -14.237   0.312  1.00  0.00           H  
ATOM   1242  HA  SER A 585       3.496 -12.974   0.815  1.00  0.00           H  
ATOM   1243  HB2 SER A 585       3.329 -14.418   2.985  1.00  0.00           H  
ATOM   1244  HB3 SER A 585       2.188 -13.117   2.665  1.00  0.00           H  
ATOM   1245  HG  SER A 585       1.389 -15.251   3.422  1.00  0.00           H  
ATOM   1246  N   LYS A 586       3.836 -16.105  -0.001  1.00  0.00           N  
ATOM   1247  CA  LYS A 586       4.835 -17.088  -0.386  1.00  0.00           C  
ATOM   1248  C   LYS A 586       5.785 -16.564  -1.444  1.00  0.00           C  
ATOM   1249  O   LYS A 586       6.888 -17.114  -1.534  1.00  0.00           O  
ATOM   1250  CB  LYS A 586       4.154 -18.357  -0.907  1.00  0.00           C  
ATOM   1251  CG  LYS A 586       3.576 -19.212   0.224  1.00  0.00           C  
ATOM   1252  CD  LYS A 586       4.577 -20.208   0.828  1.00  0.00           C  
ATOM   1253  CE  LYS A 586       5.569 -19.530   1.780  1.00  0.00           C  
ATOM   1254  NZ  LYS A 586       6.356 -20.499   2.567  1.00  0.00           N  
ATOM   1255  H   LYS A 586       2.870 -16.282  -0.229  1.00  0.00           H  
ATOM   1256  HA  LYS A 586       5.435 -17.315   0.488  1.00  0.00           H  
ATOM   1257  HB2 LYS A 586       3.352 -18.075  -1.591  1.00  0.00           H  
ATOM   1258  HB3 LYS A 586       4.865 -18.956  -1.478  1.00  0.00           H  
ATOM   1259  HG2 LYS A 586       3.151 -18.581   1.005  1.00  0.00           H  
ATOM   1260  HG3 LYS A 586       2.765 -19.786  -0.200  1.00  0.00           H  
ATOM   1261  HD2 LYS A 586       3.999 -20.947   1.380  1.00  0.00           H  
ATOM   1262  HD3 LYS A 586       5.113 -20.724   0.032  1.00  0.00           H  
ATOM   1263  HE2 LYS A 586       6.249 -18.895   1.214  1.00  0.00           H  
ATOM   1264  HE3 LYS A 586       4.999 -18.905   2.471  1.00  0.00           H  
ATOM   1265  HZ1 LYS A 586       5.725 -21.086   3.107  1.00  0.00           H  
ATOM   1266  HZ2 LYS A 586       6.948 -21.082   1.982  1.00  0.00           H  
ATOM   1267  HZ3 LYS A 586       6.941 -20.004   3.236  1.00  0.00           H  
ATOM   1268  N   GLU A 587       5.395 -15.572  -2.245  1.00  0.00           N  
ATOM   1269  CA  GLU A 587       6.297 -15.054  -3.257  1.00  0.00           C  
ATOM   1270  C   GLU A 587       7.318 -14.101  -2.611  1.00  0.00           C  
ATOM   1271  O   GLU A 587       7.153 -13.672  -1.466  1.00  0.00           O  
ATOM   1272  CB  GLU A 587       5.528 -14.451  -4.438  1.00  0.00           C  
ATOM   1273  CG  GLU A 587       5.264 -12.958  -4.336  1.00  0.00           C  
ATOM   1274  CD  GLU A 587       4.176 -12.621  -5.346  1.00  0.00           C  
ATOM   1275  OE1 GLU A 587       4.539 -12.392  -6.529  1.00  0.00           O  
ATOM   1276  OE2 GLU A 587       2.976 -12.661  -4.998  1.00  0.00           O  
ATOM   1277  H   GLU A 587       4.513 -15.086  -2.100  1.00  0.00           H  
ATOM   1278  HA  GLU A 587       6.821 -15.916  -3.658  1.00  0.00           H  
ATOM   1279  HB2 GLU A 587       6.072 -14.622  -5.364  1.00  0.00           H  
ATOM   1280  HB3 GLU A 587       4.576 -14.969  -4.530  1.00  0.00           H  
ATOM   1281  HG2 GLU A 587       4.996 -12.734  -3.318  1.00  0.00           H  
ATOM   1282  HG3 GLU A 587       6.156 -12.365  -4.542  1.00  0.00           H  
ATOM   1283  N   PRO A 588       8.415 -13.787  -3.308  1.00  0.00           N  
ATOM   1284  CA  PRO A 588       9.447 -12.896  -2.823  1.00  0.00           C  
ATOM   1285  C   PRO A 588       9.061 -11.438  -3.066  1.00  0.00           C  
ATOM   1286  O   PRO A 588       8.379 -11.094  -4.029  1.00  0.00           O  
ATOM   1287  CB  PRO A 588      10.703 -13.312  -3.596  1.00  0.00           C  
ATOM   1288  CG  PRO A 588      10.211 -13.971  -4.882  1.00  0.00           C  
ATOM   1289  CD  PRO A 588       8.756 -14.336  -4.600  1.00  0.00           C  
ATOM   1290  HA  PRO A 588       9.624 -13.035  -1.756  1.00  0.00           H  
ATOM   1291  HB2 PRO A 588      11.340 -12.458  -3.819  1.00  0.00           H  
ATOM   1292  HB3 PRO A 588      11.249 -14.055  -3.013  1.00  0.00           H  
ATOM   1293  HG2 PRO A 588      10.267 -13.258  -5.699  1.00  0.00           H  
ATOM   1294  HG3 PRO A 588      10.798 -14.859  -5.120  1.00  0.00           H  
ATOM   1295  HD2 PRO A 588       8.114 -13.913  -5.357  1.00  0.00           H  
ATOM   1296  HD3 PRO A 588       8.583 -15.401  -4.581  1.00  0.00           H  
ATOM   1297  N   VAL A 589       9.623 -10.556  -2.252  1.00  0.00           N  
ATOM   1298  CA  VAL A 589       9.654  -9.113  -2.462  1.00  0.00           C  
ATOM   1299  C   VAL A 589      10.269  -8.772  -3.817  1.00  0.00           C  
ATOM   1300  O   VAL A 589       9.781  -7.949  -4.585  1.00  0.00           O  
ATOM   1301  CB  VAL A 589      10.323  -8.491  -1.242  1.00  0.00           C  
ATOM   1302  CG1 VAL A 589      11.794  -8.681  -1.148  1.00  0.00           C  
ATOM   1303  CG2 VAL A 589      10.098  -6.980  -1.098  1.00  0.00           C  
ATOM   1304  H   VAL A 589      10.128 -10.918  -1.460  1.00  0.00           H  
ATOM   1305  HA  VAL A 589       8.645  -8.760  -2.450  1.00  0.00           H  
ATOM   1306  HB  VAL A 589      10.002  -9.051  -0.379  1.00  0.00           H  
ATOM   1307 HG11 VAL A 589      11.963  -8.356  -0.123  1.00  0.00           H  
ATOM   1308 HG12 VAL A 589      12.015  -9.737  -1.270  1.00  0.00           H  
ATOM   1309 HG13 VAL A 589      12.300  -8.052  -1.873  1.00  0.00           H  
ATOM   1310 HG21 VAL A 589      10.772  -6.588  -0.319  1.00  0.00           H  
ATOM   1311 HG22 VAL A 589      10.356  -6.479  -2.037  1.00  0.00           H  
ATOM   1312 HG23 VAL A 589       9.057  -6.769  -0.849  1.00  0.00           H  
ATOM   1313  N   ALA A 590      11.290  -9.540  -4.153  1.00  0.00           N  
ATOM   1314  CA  ALA A 590      11.895  -9.519  -5.478  1.00  0.00           C  
ATOM   1315  C   ALA A 590      10.876  -9.753  -6.614  1.00  0.00           C  
ATOM   1316  O   ALA A 590      11.009  -9.150  -7.677  1.00  0.00           O  
ATOM   1317  CB  ALA A 590      13.016 -10.555  -5.539  1.00  0.00           C  
ATOM   1318  H   ALA A 590      11.606 -10.084  -3.359  1.00  0.00           H  
ATOM   1319  HA  ALA A 590      12.328  -8.527  -5.613  1.00  0.00           H  
ATOM   1320  HB1 ALA A 590      12.596 -11.557  -5.493  1.00  0.00           H  
ATOM   1321  HB2 ALA A 590      13.545 -10.451  -6.485  1.00  0.00           H  
ATOM   1322  HB3 ALA A 590      13.705 -10.411  -4.707  1.00  0.00           H  
ATOM   1323  N   SER A 591       9.864 -10.610  -6.417  1.00  0.00           N  
ATOM   1324  CA  SER A 591       8.837 -10.861  -7.430  1.00  0.00           C  
ATOM   1325  C   SER A 591       7.957  -9.638  -7.556  1.00  0.00           C  
ATOM   1326  O   SER A 591       7.779  -9.143  -8.671  1.00  0.00           O  
ATOM   1327  CB  SER A 591       7.983 -12.089  -7.078  1.00  0.00           C  
ATOM   1328  OG  SER A 591       6.869 -12.301  -7.931  1.00  0.00           O  
ATOM   1329  H   SER A 591       9.717 -10.966  -5.479  1.00  0.00           H  
ATOM   1330  HA  SER A 591       9.320 -11.026  -8.391  1.00  0.00           H  
ATOM   1331  HB2 SER A 591       8.626 -12.966  -7.126  1.00  0.00           H  
ATOM   1332  HB3 SER A 591       7.599 -11.978  -6.071  1.00  0.00           H  
ATOM   1333  HG  SER A 591       6.040 -12.320  -7.391  1.00  0.00           H  
ATOM   1334  N   ILE A 592       7.357  -9.200  -6.447  1.00  0.00           N  
ATOM   1335  CA  ILE A 592       6.290  -8.218  -6.513  1.00  0.00           C  
ATOM   1336  C   ILE A 592       6.824  -6.927  -7.131  1.00  0.00           C  
ATOM   1337  O   ILE A 592       6.177  -6.401  -8.021  1.00  0.00           O  
ATOM   1338  CB  ILE A 592       5.584  -8.061  -5.151  1.00  0.00           C  
ATOM   1339  CG1 ILE A 592       6.475  -7.443  -4.065  1.00  0.00           C  
ATOM   1340  CG2 ILE A 592       5.122  -9.437  -4.636  1.00  0.00           C  
ATOM   1341  CD1 ILE A 592       6.379  -5.918  -3.970  1.00  0.00           C  
ATOM   1342  H   ILE A 592       7.531  -9.634  -5.546  1.00  0.00           H  
ATOM   1343  HA  ILE A 592       5.539  -8.607  -7.203  1.00  0.00           H  
ATOM   1344  HB  ILE A 592       4.697  -7.445  -5.295  1.00  0.00           H  
ATOM   1345 HG12 ILE A 592       6.222  -7.896  -3.113  1.00  0.00           H  
ATOM   1346 HG13 ILE A 592       7.500  -7.717  -4.241  1.00  0.00           H  
ATOM   1347 HG21 ILE A 592       5.974 -10.029  -4.294  1.00  0.00           H  
ATOM   1348 HG22 ILE A 592       4.420  -9.307  -3.811  1.00  0.00           H  
ATOM   1349 HG23 ILE A 592       4.608  -9.970  -5.434  1.00  0.00           H  
ATOM   1350 HD11 ILE A 592       6.783  -5.579  -3.017  1.00  0.00           H  
ATOM   1351 HD12 ILE A 592       6.938  -5.435  -4.764  1.00  0.00           H  
ATOM   1352 HD13 ILE A 592       5.344  -5.610  -4.073  1.00  0.00           H  
ATOM   1353  N   ILE A 593       8.045  -6.492  -6.795  1.00  0.00           N  
ATOM   1354  CA  ILE A 593       8.687  -5.315  -7.394  1.00  0.00           C  
ATOM   1355  C   ILE A 593       8.628  -5.430  -8.923  1.00  0.00           C  
ATOM   1356  O   ILE A 593       8.021  -4.597  -9.591  1.00  0.00           O  
ATOM   1357  CB  ILE A 593      10.127  -5.196  -6.844  1.00  0.00           C  
ATOM   1358  CG1 ILE A 593      10.073  -4.812  -5.344  1.00  0.00           C  
ATOM   1359  CG2 ILE A 593      11.007  -4.177  -7.597  1.00  0.00           C  
ATOM   1360  CD1 ILE A 593      11.441  -4.861  -4.663  1.00  0.00           C  
ATOM   1361  H   ILE A 593       8.530  -6.991  -6.052  1.00  0.00           H  
ATOM   1362  HA  ILE A 593       8.122  -4.422  -7.114  1.00  0.00           H  
ATOM   1363  HB  ILE A 593      10.602  -6.174  -6.942  1.00  0.00           H  
ATOM   1364 HG12 ILE A 593       9.665  -3.807  -5.241  1.00  0.00           H  
ATOM   1365 HG13 ILE A 593       9.407  -5.480  -4.803  1.00  0.00           H  
ATOM   1366 HG21 ILE A 593      10.986  -3.231  -7.070  1.00  0.00           H  
ATOM   1367 HG22 ILE A 593      12.038  -4.528  -7.622  1.00  0.00           H  
ATOM   1368 HG23 ILE A 593      10.683  -4.000  -8.627  1.00  0.00           H  
ATOM   1369 HD11 ILE A 593      11.868  -5.860  -4.755  1.00  0.00           H  
ATOM   1370 HD12 ILE A 593      12.106  -4.135  -5.127  1.00  0.00           H  
ATOM   1371 HD13 ILE A 593      11.329  -4.611  -3.608  1.00  0.00           H  
ATOM   1372  N   THR A 594       9.191  -6.508  -9.466  1.00  0.00           N  
ATOM   1373  CA  THR A 594       9.183  -6.870 -10.879  1.00  0.00           C  
ATOM   1374  C   THR A 594       7.769  -6.891 -11.501  1.00  0.00           C  
ATOM   1375  O   THR A 594       7.620  -6.744 -12.716  1.00  0.00           O  
ATOM   1376  CB  THR A 594       9.958  -8.193 -10.956  1.00  0.00           C  
ATOM   1377  OG1 THR A 594      11.344  -7.905 -11.001  1.00  0.00           O  
ATOM   1378  CG2 THR A 594       9.542  -9.141 -12.076  1.00  0.00           C  
ATOM   1379  H   THR A 594       9.627  -7.180  -8.846  1.00  0.00           H  
ATOM   1380  HA  THR A 594       9.763  -6.149 -11.434  1.00  0.00           H  
ATOM   1381  HB  THR A 594       9.797  -8.709 -10.021  1.00  0.00           H  
ATOM   1382  HG1 THR A 594      11.746  -8.362 -11.755  1.00  0.00           H  
ATOM   1383 HG21 THR A 594       8.506  -9.450 -11.910  1.00  0.00           H  
ATOM   1384 HG22 THR A 594       9.615  -8.638 -13.037  1.00  0.00           H  
ATOM   1385 HG23 THR A 594      10.177 -10.025 -12.079  1.00  0.00           H  
ATOM   1386  N   LYS A 595       6.725  -7.057 -10.693  1.00  0.00           N  
ATOM   1387  CA  LYS A 595       5.319  -7.098 -11.093  1.00  0.00           C  
ATOM   1388  C   LYS A 595       4.723  -5.694 -11.123  1.00  0.00           C  
ATOM   1389  O   LYS A 595       4.085  -5.348 -12.112  1.00  0.00           O  
ATOM   1390  CB  LYS A 595       4.524  -8.029 -10.156  1.00  0.00           C  
ATOM   1391  CG  LYS A 595       3.332  -8.677 -10.877  1.00  0.00           C  
ATOM   1392  CD  LYS A 595       2.741  -9.837 -10.057  1.00  0.00           C  
ATOM   1393  CE  LYS A 595       1.808 -10.738 -10.869  1.00  0.00           C  
ATOM   1394  NZ  LYS A 595       2.548 -11.679 -11.735  1.00  0.00           N  
ATOM   1395  H   LYS A 595       6.952  -7.018  -9.709  1.00  0.00           H  
ATOM   1396  HA  LYS A 595       5.268  -7.502 -12.104  1.00  0.00           H  
ATOM   1397  HB2 LYS A 595       5.184  -8.817  -9.799  1.00  0.00           H  
ATOM   1398  HB3 LYS A 595       4.162  -7.479  -9.288  1.00  0.00           H  
ATOM   1399  HG2 LYS A 595       2.561  -7.927 -11.062  1.00  0.00           H  
ATOM   1400  HG3 LYS A 595       3.669  -9.058 -11.837  1.00  0.00           H  
ATOM   1401  HD2 LYS A 595       3.537 -10.445  -9.622  1.00  0.00           H  
ATOM   1402  HD3 LYS A 595       2.155  -9.416  -9.246  1.00  0.00           H  
ATOM   1403  HE2 LYS A 595       1.176 -11.311 -10.187  1.00  0.00           H  
ATOM   1404  HE3 LYS A 595       1.164 -10.105 -11.482  1.00  0.00           H  
ATOM   1405  HZ1 LYS A 595       2.848 -12.498 -11.219  1.00  0.00           H  
ATOM   1406  HZ2 LYS A 595       1.940 -11.999 -12.483  1.00  0.00           H  
ATOM   1407  HZ3 LYS A 595       3.357 -11.234 -12.165  1.00  0.00           H  
ATOM   1408  N   LEU A 596       4.975  -4.856 -10.108  1.00  0.00           N  
ATOM   1409  CA  LEU A 596       4.494  -3.475 -10.073  1.00  0.00           C  
ATOM   1410  C   LEU A 596       4.956  -2.724 -11.318  1.00  0.00           C  
ATOM   1411  O   LEU A 596       4.212  -1.946 -11.908  1.00  0.00           O  
ATOM   1412  CB  LEU A 596       4.994  -2.739  -8.813  1.00  0.00           C  
ATOM   1413  CG  LEU A 596       4.230  -2.977  -7.494  1.00  0.00           C  
ATOM   1414  CD1 LEU A 596       2.708  -2.981  -7.654  1.00  0.00           C  
ATOM   1415  CD2 LEU A 596       4.647  -4.233  -6.754  1.00  0.00           C  
ATOM   1416  H   LEU A 596       5.562  -5.171  -9.341  1.00  0.00           H  
ATOM   1417  HA  LEU A 596       3.407  -3.483 -10.095  1.00  0.00           H  
ATOM   1418  HB2 LEU A 596       6.054  -2.945  -8.663  1.00  0.00           H  
ATOM   1419  HB3 LEU A 596       4.929  -1.672  -9.018  1.00  0.00           H  
ATOM   1420  HG  LEU A 596       4.500  -2.167  -6.826  1.00  0.00           H  
ATOM   1421 HD11 LEU A 596       2.379  -3.888  -8.162  1.00  0.00           H  
ATOM   1422 HD12 LEU A 596       2.243  -2.958  -6.674  1.00  0.00           H  
ATOM   1423 HD13 LEU A 596       2.389  -2.115  -8.229  1.00  0.00           H  
ATOM   1424 HD21 LEU A 596       5.735  -4.245  -6.664  1.00  0.00           H  
ATOM   1425 HD22 LEU A 596       4.219  -4.222  -5.754  1.00  0.00           H  
ATOM   1426 HD23 LEU A 596       4.283  -5.109  -7.283  1.00  0.00           H  
ATOM   1427  N   ASN A 597       6.175  -2.996 -11.769  1.00  0.00           N  
ATOM   1428  CA  ASN A 597       6.740  -2.354 -12.951  1.00  0.00           C  
ATOM   1429  C   ASN A 597       5.951  -2.651 -14.226  1.00  0.00           C  
ATOM   1430  O   ASN A 597       6.014  -1.884 -15.182  1.00  0.00           O  
ATOM   1431  CB  ASN A 597       8.155  -2.852 -13.180  1.00  0.00           C  
ATOM   1432  CG  ASN A 597       9.045  -2.811 -11.953  1.00  0.00           C  
ATOM   1433  OD1 ASN A 597       9.027  -1.885 -11.147  1.00  0.00           O  
ATOM   1434  ND2 ASN A 597       9.865  -3.834 -11.838  1.00  0.00           N  
ATOM   1435  H   ASN A 597       6.745  -3.595 -11.186  1.00  0.00           H  
ATOM   1436  HA  ASN A 597       6.765  -1.277 -12.798  1.00  0.00           H  
ATOM   1437  HB2 ASN A 597       8.086  -3.879 -13.539  1.00  0.00           H  
ATOM   1438  HB3 ASN A 597       8.603  -2.251 -13.970  1.00  0.00           H  
ATOM   1439 HD21 ASN A 597       9.726  -4.573 -12.508  1.00  0.00           H  
ATOM   1440 HD22 ASN A 597      10.528  -3.953 -11.073  1.00  0.00           H  
ATOM   1441  N   SER A 598       5.240  -3.777 -14.276  1.00  0.00           N  
ATOM   1442  CA  SER A 598       4.361  -4.113 -15.381  1.00  0.00           C  
ATOM   1443  C   SER A 598       3.101  -3.233 -15.385  1.00  0.00           C  
ATOM   1444  O   SER A 598       2.527  -3.025 -16.458  1.00  0.00           O  
ATOM   1445  CB  SER A 598       4.004  -5.603 -15.290  1.00  0.00           C  
ATOM   1446  OG  SER A 598       4.457  -6.288 -16.441  1.00  0.00           O  
ATOM   1447  H   SER A 598       5.242  -4.394 -13.476  1.00  0.00           H  
ATOM   1448  HA  SER A 598       4.903  -3.935 -16.310  1.00  0.00           H  
ATOM   1449  HB2 SER A 598       4.487  -6.060 -14.427  1.00  0.00           H  
ATOM   1450  HB3 SER A 598       2.928  -5.719 -15.173  1.00  0.00           H  
ATOM   1451  HG  SER A 598       4.211  -7.231 -16.324  1.00  0.00           H  
ATOM   1452  N   LEU A 599       2.683  -2.706 -14.228  1.00  0.00           N  
ATOM   1453  CA  LEU A 599       1.511  -1.863 -14.040  1.00  0.00           C  
ATOM   1454  C   LEU A 599       1.907  -0.420 -14.344  1.00  0.00           C  
ATOM   1455  O   LEU A 599       1.212   0.254 -15.099  1.00  0.00           O  
ATOM   1456  CB  LEU A 599       0.981  -2.002 -12.597  1.00  0.00           C  
ATOM   1457  CG  LEU A 599       0.589  -3.439 -12.194  1.00  0.00           C  
ATOM   1458  CD1 LEU A 599       0.345  -3.516 -10.688  1.00  0.00           C  
ATOM   1459  CD2 LEU A 599      -0.676  -3.890 -12.925  1.00  0.00           C  
ATOM   1460  H   LEU A 599       3.235  -2.832 -13.391  1.00  0.00           H  
ATOM   1461  HA  LEU A 599       0.729  -2.166 -14.738  1.00  0.00           H  
ATOM   1462  HB2 LEU A 599       1.732  -1.630 -11.902  1.00  0.00           H  
ATOM   1463  HB3 LEU A 599       0.104  -1.369 -12.480  1.00  0.00           H  
ATOM   1464  HG  LEU A 599       1.402  -4.125 -12.433  1.00  0.00           H  
ATOM   1465 HD11 LEU A 599      -0.519  -2.910 -10.425  1.00  0.00           H  
ATOM   1466 HD12 LEU A 599       0.162  -4.551 -10.394  1.00  0.00           H  
ATOM   1467 HD13 LEU A 599       1.220  -3.150 -10.156  1.00  0.00           H  
ATOM   1468 HD21 LEU A 599      -0.485  -3.942 -13.995  1.00  0.00           H  
ATOM   1469 HD22 LEU A 599      -0.968  -4.885 -12.585  1.00  0.00           H  
ATOM   1470 HD23 LEU A 599      -1.499  -3.198 -12.739  1.00  0.00           H  
ATOM   1471  N   ASN A 600       3.059   0.045 -13.839  1.00  0.00           N  
ATOM   1472  CA  ASN A 600       3.641   1.386 -14.061  1.00  0.00           C  
ATOM   1473  C   ASN A 600       2.890   2.499 -13.360  1.00  0.00           C  
ATOM   1474  O   ASN A 600       3.283   3.666 -13.460  1.00  0.00           O  
ATOM   1475  CB  ASN A 600       3.809   1.746 -15.553  1.00  0.00           C  
ATOM   1476  CG  ASN A 600       4.680   0.748 -16.271  1.00  0.00           C  
ATOM   1477  OD1 ASN A 600       5.889   0.922 -16.331  1.00  0.00           O  
ATOM   1478  ND2 ASN A 600       4.120  -0.309 -16.826  1.00  0.00           N  
ATOM   1479  H   ASN A 600       3.531  -0.551 -13.164  1.00  0.00           H  
ATOM   1480  HA  ASN A 600       4.619   1.400 -13.598  1.00  0.00           H  
ATOM   1481  HB2 ASN A 600       2.843   1.838 -16.046  1.00  0.00           H  
ATOM   1482  HB3 ASN A 600       4.291   2.721 -15.628  1.00  0.00           H  
ATOM   1483 HD21 ASN A 600       3.115  -0.446 -16.794  1.00  0.00           H  
ATOM   1484 HD22 ASN A 600       4.740  -1.089 -17.010  1.00  0.00           H  
ATOM   1485  N   GLU A 601       1.817   2.150 -12.668  1.00  0.00           N  
ATOM   1486  CA  GLU A 601       0.906   3.094 -12.099  1.00  0.00           C  
ATOM   1487  C   GLU A 601       1.507   3.684 -10.817  1.00  0.00           C  
ATOM   1488  O   GLU A 601       2.314   3.022 -10.159  1.00  0.00           O  
ATOM   1489  CB  GLU A 601      -0.421   2.397 -11.781  1.00  0.00           C  
ATOM   1490  CG  GLU A 601      -1.027   1.540 -12.899  1.00  0.00           C  
ATOM   1491  CD  GLU A 601      -2.446   1.084 -12.532  1.00  0.00           C  
ATOM   1492  OE1 GLU A 601      -2.788   1.016 -11.330  1.00  0.00           O  
ATOM   1493  OE2 GLU A 601      -3.270   0.816 -13.437  1.00  0.00           O  
ATOM   1494  H   GLU A 601       1.567   1.184 -12.584  1.00  0.00           H  
ATOM   1495  HA  GLU A 601       0.779   3.857 -12.862  1.00  0.00           H  
ATOM   1496  HB2 GLU A 601      -0.288   1.774 -10.895  1.00  0.00           H  
ATOM   1497  HB3 GLU A 601      -1.145   3.170 -11.559  1.00  0.00           H  
ATOM   1498  HG2 GLU A 601      -1.061   2.139 -13.810  1.00  0.00           H  
ATOM   1499  HG3 GLU A 601      -0.396   0.662 -13.067  1.00  0.00           H  
ATOM   1500  N   PRO A 602       1.105   4.899 -10.427  1.00  0.00           N  
ATOM   1501  CA  PRO A 602       1.579   5.553  -9.219  1.00  0.00           C  
ATOM   1502  C   PRO A 602       1.034   4.862  -7.973  1.00  0.00           C  
ATOM   1503  O   PRO A 602      -0.157   4.927  -7.683  1.00  0.00           O  
ATOM   1504  CB  PRO A 602       1.126   7.002  -9.332  1.00  0.00           C  
ATOM   1505  CG  PRO A 602      -0.033   6.989 -10.334  1.00  0.00           C  
ATOM   1506  CD  PRO A 602       0.193   5.740 -11.177  1.00  0.00           C  
ATOM   1507  HA  PRO A 602       2.665   5.526  -9.181  1.00  0.00           H  
ATOM   1508  HB2 PRO A 602       0.842   7.400  -8.362  1.00  0.00           H  
ATOM   1509  HB3 PRO A 602       1.937   7.594  -9.736  1.00  0.00           H  
ATOM   1510  HG2 PRO A 602      -0.986   6.878  -9.824  1.00  0.00           H  
ATOM   1511  HG3 PRO A 602      -0.045   7.895 -10.936  1.00  0.00           H  
ATOM   1512  HD2 PRO A 602      -0.763   5.246 -11.325  1.00  0.00           H  
ATOM   1513  HD3 PRO A 602       0.638   5.955 -12.148  1.00  0.00           H  
ATOM   1514  N   LEU A 603       1.905   4.190  -7.229  1.00  0.00           N  
ATOM   1515  CA  LEU A 603       1.482   3.453  -6.043  1.00  0.00           C  
ATOM   1516  C   LEU A 603       1.377   4.382  -4.836  1.00  0.00           C  
ATOM   1517  O   LEU A 603       1.986   5.456  -4.798  1.00  0.00           O  
ATOM   1518  CB  LEU A 603       2.457   2.308  -5.725  1.00  0.00           C  
ATOM   1519  CG  LEU A 603       2.779   1.407  -6.925  1.00  0.00           C  
ATOM   1520  CD1 LEU A 603       3.850   0.393  -6.542  1.00  0.00           C  
ATOM   1521  CD2 LEU A 603       1.531   0.696  -7.439  1.00  0.00           C  
ATOM   1522  H   LEU A 603       2.872   4.149  -7.542  1.00  0.00           H  
ATOM   1523  HA  LEU A 603       0.498   3.024  -6.237  1.00  0.00           H  
ATOM   1524  HB2 LEU A 603       3.383   2.735  -5.350  1.00  0.00           H  
ATOM   1525  HB3 LEU A 603       2.033   1.698  -4.925  1.00  0.00           H  
ATOM   1526  HG  LEU A 603       3.183   1.995  -7.741  1.00  0.00           H  
ATOM   1527 HD11 LEU A 603       3.457  -0.323  -5.824  1.00  0.00           H  
ATOM   1528 HD12 LEU A 603       4.181  -0.106  -7.447  1.00  0.00           H  
ATOM   1529 HD13 LEU A 603       4.710   0.896  -6.106  1.00  0.00           H  
ATOM   1530 HD21 LEU A 603       1.799  -0.001  -8.228  1.00  0.00           H  
ATOM   1531 HD22 LEU A 603       1.031   0.169  -6.629  1.00  0.00           H  
ATOM   1532 HD23 LEU A 603       0.862   1.435  -7.878  1.00  0.00           H  
ATOM   1533  N   VAL A 604       0.701   3.909  -3.794  1.00  0.00           N  
ATOM   1534  CA  VAL A 604       0.856   4.386  -2.430  1.00  0.00           C  
ATOM   1535  C   VAL A 604       0.861   3.119  -1.555  1.00  0.00           C  
ATOM   1536  O   VAL A 604      -0.129   2.391  -1.525  1.00  0.00           O  
ATOM   1537  CB  VAL A 604      -0.227   5.460  -2.114  1.00  0.00           C  
ATOM   1538  CG1 VAL A 604      -1.658   4.910  -2.050  1.00  0.00           C  
ATOM   1539  CG2 VAL A 604       0.101   6.242  -0.834  1.00  0.00           C  
ATOM   1540  H   VAL A 604       0.136   3.072  -3.914  1.00  0.00           H  
ATOM   1541  HA  VAL A 604       1.834   4.860  -2.346  1.00  0.00           H  
ATOM   1542  HB  VAL A 604      -0.234   6.214  -2.910  1.00  0.00           H  
ATOM   1543 HG11 VAL A 604      -1.771   4.269  -1.175  1.00  0.00           H  
ATOM   1544 HG12 VAL A 604      -2.372   5.730  -1.987  1.00  0.00           H  
ATOM   1545 HG13 VAL A 604      -1.872   4.327  -2.947  1.00  0.00           H  
ATOM   1546 HG21 VAL A 604       0.837   5.706  -0.230  1.00  0.00           H  
ATOM   1547 HG22 VAL A 604       0.505   7.214  -1.100  1.00  0.00           H  
ATOM   1548 HG23 VAL A 604      -0.791   6.406  -0.229  1.00  0.00           H  
ATOM   1549  N   THR A 605       1.985   2.751  -0.933  1.00  0.00           N  
ATOM   1550  CA  THR A 605       2.034   1.601  -0.020  1.00  0.00           C  
ATOM   1551  C   THR A 605       3.208   1.760   0.960  1.00  0.00           C  
ATOM   1552  O   THR A 605       3.580   2.883   1.297  1.00  0.00           O  
ATOM   1553  CB  THR A 605       1.978   0.263  -0.804  1.00  0.00           C  
ATOM   1554  OG1 THR A 605       1.794  -0.850   0.053  1.00  0.00           O  
ATOM   1555  CG2 THR A 605       3.187   0.003  -1.700  1.00  0.00           C  
ATOM   1556  H   THR A 605       2.837   3.301  -1.009  1.00  0.00           H  
ATOM   1557  HA  THR A 605       1.126   1.653   0.575  1.00  0.00           H  
ATOM   1558  HB  THR A 605       1.105   0.281  -1.443  1.00  0.00           H  
ATOM   1559  HG1 THR A 605       0.945  -1.277  -0.188  1.00  0.00           H  
ATOM   1560 HG21 THR A 605       4.033  -0.308  -1.094  1.00  0.00           H  
ATOM   1561 HG22 THR A 605       2.962  -0.798  -2.394  1.00  0.00           H  
ATOM   1562 HG23 THR A 605       3.444   0.898  -2.269  1.00  0.00           H  
ATOM   1563  N   MET A 606       3.695   0.657   1.525  1.00  0.00           N  
ATOM   1564  CA  MET A 606       4.729   0.538   2.549  1.00  0.00           C  
ATOM   1565  C   MET A 606       5.894  -0.307   2.025  1.00  0.00           C  
ATOM   1566  O   MET A 606       5.864  -0.717   0.863  1.00  0.00           O  
ATOM   1567  CB  MET A 606       4.106  -0.062   3.821  1.00  0.00           C  
ATOM   1568  CG  MET A 606       2.653   0.348   4.027  1.00  0.00           C  
ATOM   1569  SD  MET A 606       1.456  -0.856   3.393  1.00  0.00           S  
ATOM   1570  CE  MET A 606       0.041   0.224   3.136  1.00  0.00           C  
ATOM   1571  H   MET A 606       3.159  -0.186   1.358  1.00  0.00           H  
ATOM   1572  HA  MET A 606       5.147   1.513   2.781  1.00  0.00           H  
ATOM   1573  HB2 MET A 606       4.158  -1.149   3.774  1.00  0.00           H  
ATOM   1574  HB3 MET A 606       4.667   0.271   4.690  1.00  0.00           H  
ATOM   1575  HG2 MET A 606       2.497   0.462   5.076  1.00  0.00           H  
ATOM   1576  HG3 MET A 606       2.491   1.334   3.600  1.00  0.00           H  
ATOM   1577  HE1 MET A 606       0.268   0.900   2.317  1.00  0.00           H  
ATOM   1578  HE2 MET A 606      -0.838  -0.364   2.891  1.00  0.00           H  
ATOM   1579  HE3 MET A 606      -0.147   0.791   4.047  1.00  0.00           H  
ATOM   1580  N   PRO A 607       6.949  -0.555   2.819  1.00  0.00           N  
ATOM   1581  CA  PRO A 607       8.140  -1.241   2.346  1.00  0.00           C  
ATOM   1582  C   PRO A 607       8.019  -2.727   2.055  1.00  0.00           C  
ATOM   1583  O   PRO A 607       9.002  -3.348   1.656  1.00  0.00           O  
ATOM   1584  CB  PRO A 607       9.238  -0.911   3.359  1.00  0.00           C  
ATOM   1585  CG  PRO A 607       8.702   0.207   4.238  1.00  0.00           C  
ATOM   1586  CD  PRO A 607       7.200   0.039   4.118  1.00  0.00           C  
ATOM   1587  HA  PRO A 607       8.354  -0.850   1.369  1.00  0.00           H  
ATOM   1588  HB2 PRO A 607       9.465  -1.772   3.990  1.00  0.00           H  
ATOM   1589  HB3 PRO A 607      10.093  -0.532   2.826  1.00  0.00           H  
ATOM   1590  HG2 PRO A 607       9.040   0.110   5.270  1.00  0.00           H  
ATOM   1591  HG3 PRO A 607       8.997   1.177   3.831  1.00  0.00           H  
ATOM   1592  HD2 PRO A 607       6.806  -0.601   4.911  1.00  0.00           H  
ATOM   1593  HD3 PRO A 607       6.762   1.021   4.168  1.00  0.00           H  
ATOM   1594  N   ILE A 608       6.814  -3.263   2.186  1.00  0.00           N  
ATOM   1595  CA  ILE A 608       6.343  -4.578   1.810  1.00  0.00           C  
ATOM   1596  C   ILE A 608       7.179  -5.706   2.411  1.00  0.00           C  
ATOM   1597  O   ILE A 608       6.788  -6.292   3.422  1.00  0.00           O  
ATOM   1598  CB  ILE A 608       6.060  -4.669   0.290  1.00  0.00           C  
ATOM   1599  CG1 ILE A 608       4.850  -3.784  -0.077  1.00  0.00           C  
ATOM   1600  CG2 ILE A 608       5.753  -6.113  -0.163  1.00  0.00           C  
ATOM   1601  CD1 ILE A 608       4.898  -3.274  -1.514  1.00  0.00           C  
ATOM   1602  H   ILE A 608       6.099  -2.638   2.524  1.00  0.00           H  
ATOM   1603  HA  ILE A 608       5.395  -4.587   2.310  1.00  0.00           H  
ATOM   1604  HB  ILE A 608       6.943  -4.312  -0.245  1.00  0.00           H  
ATOM   1605 HG12 ILE A 608       3.935  -4.349   0.065  1.00  0.00           H  
ATOM   1606 HG13 ILE A 608       4.787  -2.920   0.578  1.00  0.00           H  
ATOM   1607 HG21 ILE A 608       5.352  -6.116  -1.176  1.00  0.00           H  
ATOM   1608 HG22 ILE A 608       6.660  -6.715  -0.160  1.00  0.00           H  
ATOM   1609 HG23 ILE A 608       5.022  -6.563   0.512  1.00  0.00           H  
ATOM   1610 HD11 ILE A 608       4.988  -4.103  -2.212  1.00  0.00           H  
ATOM   1611 HD12 ILE A 608       3.980  -2.736  -1.732  1.00  0.00           H  
ATOM   1612 HD13 ILE A 608       5.747  -2.599  -1.630  1.00  0.00           H  
ATOM   1613  N   GLY A 609       8.326  -6.013   1.805  1.00  0.00           N  
ATOM   1614  CA  GLY A 609       9.348  -6.897   2.331  1.00  0.00           C  
ATOM   1615  C   GLY A 609       9.984  -6.241   3.542  1.00  0.00           C  
ATOM   1616  O   GLY A 609      11.111  -5.792   3.463  1.00  0.00           O  
ATOM   1617  H   GLY A 609       8.613  -5.377   1.073  1.00  0.00           H  
ATOM   1618  HA2 GLY A 609       8.928  -7.867   2.587  1.00  0.00           H  
ATOM   1619  HA3 GLY A 609      10.127  -7.054   1.592  1.00  0.00           H  
ATOM   1620  N   TYR A 610       9.247  -6.151   4.639  1.00  0.00           N  
ATOM   1621  CA  TYR A 610       9.614  -5.591   5.926  1.00  0.00           C  
ATOM   1622  C   TYR A 610       9.150  -6.557   7.011  1.00  0.00           C  
ATOM   1623  O   TYR A 610       9.933  -6.978   7.845  1.00  0.00           O  
ATOM   1624  CB  TYR A 610       8.987  -4.192   6.052  1.00  0.00           C  
ATOM   1625  CG  TYR A 610       9.284  -3.472   7.352  1.00  0.00           C  
ATOM   1626  CD1 TYR A 610      10.612  -3.353   7.799  1.00  0.00           C  
ATOM   1627  CD2 TYR A 610       8.235  -2.933   8.127  1.00  0.00           C  
ATOM   1628  CE1 TYR A 610      10.873  -2.735   9.023  1.00  0.00           C  
ATOM   1629  CE2 TYR A 610       8.498  -2.331   9.375  1.00  0.00           C  
ATOM   1630  CZ  TYR A 610       9.835  -2.234   9.824  1.00  0.00           C  
ATOM   1631  OH  TYR A 610      10.175  -1.652  11.005  1.00  0.00           O  
ATOM   1632  H   TYR A 610       8.269  -6.322   4.482  1.00  0.00           H  
ATOM   1633  HA  TYR A 610      10.691  -5.498   6.007  1.00  0.00           H  
ATOM   1634  HB2 TYR A 610       9.355  -3.572   5.240  1.00  0.00           H  
ATOM   1635  HB3 TYR A 610       7.909  -4.275   5.928  1.00  0.00           H  
ATOM   1636  HD1 TYR A 610      11.455  -3.753   7.252  1.00  0.00           H  
ATOM   1637  HD2 TYR A 610       7.218  -3.010   7.774  1.00  0.00           H  
ATOM   1638  HE1 TYR A 610      11.882  -2.685   9.368  1.00  0.00           H  
ATOM   1639  HE2 TYR A 610       7.680  -1.981   9.992  1.00  0.00           H  
ATOM   1640  HH  TYR A 610       9.504  -1.761  11.708  1.00  0.00           H  
ATOM   1641  N   VAL A 611       7.900  -7.003   6.934  1.00  0.00           N  
ATOM   1642  CA  VAL A 611       7.185  -7.620   8.052  1.00  0.00           C  
ATOM   1643  C   VAL A 611       6.606  -8.979   7.686  1.00  0.00           C  
ATOM   1644  O   VAL A 611       6.714  -9.941   8.442  1.00  0.00           O  
ATOM   1645  CB  VAL A 611       6.087  -6.703   8.608  1.00  0.00           C  
ATOM   1646  CG1 VAL A 611       6.624  -5.810   9.727  1.00  0.00           C  
ATOM   1647  CG2 VAL A 611       5.425  -5.858   7.524  1.00  0.00           C  
ATOM   1648  H   VAL A 611       7.389  -6.646   6.157  1.00  0.00           H  
ATOM   1649  HA  VAL A 611       7.894  -7.754   8.853  1.00  0.00           H  
ATOM   1650  HB  VAL A 611       5.312  -7.345   9.014  1.00  0.00           H  
ATOM   1651 HG11 VAL A 611       6.938  -6.430  10.569  1.00  0.00           H  
ATOM   1652 HG12 VAL A 611       7.484  -5.235   9.382  1.00  0.00           H  
ATOM   1653 HG13 VAL A 611       5.850  -5.129  10.076  1.00  0.00           H  
ATOM   1654 HG21 VAL A 611       4.586  -5.310   7.945  1.00  0.00           H  
ATOM   1655 HG22 VAL A 611       6.152  -5.148   7.144  1.00  0.00           H  
ATOM   1656 HG23 VAL A 611       5.072  -6.508   6.727  1.00  0.00           H  
ATOM   1657  N   THR A 612       6.012  -9.084   6.500  1.00  0.00           N  
ATOM   1658  CA  THR A 612       5.621 -10.355   5.908  1.00  0.00           C  
ATOM   1659  C   THR A 612       6.886 -11.213   5.807  1.00  0.00           C  
ATOM   1660  O   THR A 612       6.979 -12.266   6.435  1.00  0.00           O  
ATOM   1661  CB  THR A 612       4.861 -10.128   4.576  1.00  0.00           C  
ATOM   1662  OG1 THR A 612       4.960 -11.233   3.697  1.00  0.00           O  
ATOM   1663  CG2 THR A 612       5.319  -8.872   3.824  1.00  0.00           C  
ATOM   1664  H   THR A 612       5.938  -8.260   5.925  1.00  0.00           H  
ATOM   1665  HA  THR A 612       4.936 -10.844   6.599  1.00  0.00           H  
ATOM   1666  HB  THR A 612       3.808  -9.989   4.817  1.00  0.00           H  
ATOM   1667  HG1 THR A 612       4.602 -12.008   4.200  1.00  0.00           H  
ATOM   1668 HG21 THR A 612       5.077  -7.981   4.406  1.00  0.00           H  
ATOM   1669 HG22 THR A 612       6.394  -8.904   3.646  1.00  0.00           H  
ATOM   1670 HG23 THR A 612       4.797  -8.787   2.875  1.00  0.00           H  
ATOM   1671  N   HIS A 613       7.899 -10.714   5.091  1.00  0.00           N  
ATOM   1672  CA  HIS A 613       9.146 -11.436   4.861  1.00  0.00           C  
ATOM   1673  C   HIS A 613      10.128 -11.311   6.038  1.00  0.00           C  
ATOM   1674  O   HIS A 613      11.229 -11.844   5.942  1.00  0.00           O  
ATOM   1675  CB  HIS A 613       9.756 -10.994   3.509  1.00  0.00           C  
ATOM   1676  CG  HIS A 613      10.547 -12.074   2.811  1.00  0.00           C  
ATOM   1677  ND1 HIS A 613      11.064 -13.226   3.381  1.00  0.00           N  
ATOM   1678  CD2 HIS A 613      10.831 -12.102   1.473  1.00  0.00           C  
ATOM   1679  CE1 HIS A 613      11.632 -13.945   2.398  1.00  0.00           C  
ATOM   1680  NE2 HIS A 613      11.523 -13.272   1.236  1.00  0.00           N  
ATOM   1681  H   HIS A 613       7.767  -9.810   4.666  1.00  0.00           H  
ATOM   1682  HA  HIS A 613       8.881 -12.494   4.781  1.00  0.00           H  
ATOM   1683  HB2 HIS A 613       8.935 -10.732   2.842  1.00  0.00           H  
ATOM   1684  HB3 HIS A 613      10.389 -10.106   3.604  1.00  0.00           H  
ATOM   1685  HD1 HIS A 613      11.001 -13.523   4.360  1.00  0.00           H  
ATOM   1686  HD2 HIS A 613      10.542 -11.368   0.732  1.00  0.00           H  
ATOM   1687  HE1 HIS A 613      12.092 -14.915   2.535  1.00  0.00           H  
ATOM   1688  HE2 HIS A 613      11.884 -13.562   0.327  1.00  0.00           H  
ATOM   1689  N   GLY A 614       9.760 -10.599   7.113  1.00  0.00           N  
ATOM   1690  CA  GLY A 614      10.597 -10.370   8.286  1.00  0.00           C  
ATOM   1691  C   GLY A 614      11.974  -9.838   7.907  1.00  0.00           C  
ATOM   1692  O   GLY A 614      12.984 -10.403   8.336  1.00  0.00           O  
ATOM   1693  H   GLY A 614       8.815 -10.263   7.174  1.00  0.00           H  
ATOM   1694  HA2 GLY A 614      10.112  -9.648   8.943  1.00  0.00           H  
ATOM   1695  HA3 GLY A 614      10.713 -11.305   8.831  1.00  0.00           H  
ATOM   1696  N   PHE A 615      12.007  -8.808   7.058  1.00  0.00           N  
ATOM   1697  CA  PHE A 615      13.246  -8.086   6.741  1.00  0.00           C  
ATOM   1698  C   PHE A 615      13.534  -7.079   7.866  1.00  0.00           C  
ATOM   1699  O   PHE A 615      12.744  -6.934   8.801  1.00  0.00           O  
ATOM   1700  CB  PHE A 615      13.061  -7.395   5.384  1.00  0.00           C  
ATOM   1701  CG  PHE A 615      13.240  -8.236   4.125  1.00  0.00           C  
ATOM   1702  CD1 PHE A 615      13.277  -9.648   4.150  1.00  0.00           C  
ATOM   1703  CD2 PHE A 615      13.338  -7.594   2.874  1.00  0.00           C  
ATOM   1704  CE1 PHE A 615      13.319 -10.378   2.947  1.00  0.00           C  
ATOM   1705  CE2 PHE A 615      13.455  -8.311   1.702  1.00  0.00           C  
ATOM   1706  CZ  PHE A 615      13.355  -9.708   1.711  1.00  0.00           C  
ATOM   1707  H   PHE A 615      11.115  -8.326   6.891  1.00  0.00           H  
ATOM   1708  HA  PHE A 615      14.101  -8.764   6.673  1.00  0.00           H  
ATOM   1709  HB2 PHE A 615      12.061  -6.981   5.372  1.00  0.00           H  
ATOM   1710  HB3 PHE A 615      13.735  -6.549   5.314  1.00  0.00           H  
ATOM   1711  HD1 PHE A 615      13.230 -10.200   5.075  1.00  0.00           H  
ATOM   1712  HD2 PHE A 615      13.231  -6.550   2.660  1.00  0.00           H  
ATOM   1713  HE1 PHE A 615      13.296 -11.456   2.980  1.00  0.00           H  
ATOM   1714  HE2 PHE A 615      13.500  -7.688   0.820  1.00  0.00           H  
ATOM   1715  HZ  PHE A 615      13.259 -10.235   0.772  1.00  0.00           H  
ATOM   1716  N   ASN A 616      14.663  -6.371   7.825  1.00  0.00           N  
ATOM   1717  CA  ASN A 616      14.807  -5.127   8.595  1.00  0.00           C  
ATOM   1718  C   ASN A 616      14.306  -3.958   7.766  1.00  0.00           C  
ATOM   1719  O   ASN A 616      14.161  -4.072   6.552  1.00  0.00           O  
ATOM   1720  CB  ASN A 616      16.273  -4.823   8.930  1.00  0.00           C  
ATOM   1721  CG  ASN A 616      16.956  -5.922   9.728  1.00  0.00           C  
ATOM   1722  OD1 ASN A 616      16.368  -6.498  10.641  1.00  0.00           O  
ATOM   1723  ND2 ASN A 616      18.198  -6.227   9.426  1.00  0.00           N  
ATOM   1724  H   ASN A 616      15.357  -6.611   7.121  1.00  0.00           H  
ATOM   1725  HA  ASN A 616      14.207  -5.173   9.506  1.00  0.00           H  
ATOM   1726  HB2 ASN A 616      16.778  -4.641   7.981  1.00  0.00           H  
ATOM   1727  HB3 ASN A 616      16.334  -3.911   9.526  1.00  0.00           H  
ATOM   1728 HD21 ASN A 616      18.710  -5.711   8.709  1.00  0.00           H  
ATOM   1729 HD22 ASN A 616      18.668  -7.008   9.867  1.00  0.00           H  
ATOM   1730  N   LEU A 617      14.160  -2.792   8.397  1.00  0.00           N  
ATOM   1731  CA  LEU A 617      13.836  -1.538   7.721  1.00  0.00           C  
ATOM   1732  C   LEU A 617      14.890  -1.209   6.662  1.00  0.00           C  
ATOM   1733  O   LEU A 617      14.549  -0.768   5.568  1.00  0.00           O  
ATOM   1734  CB  LEU A 617      13.735  -0.414   8.766  1.00  0.00           C  
ATOM   1735  CG  LEU A 617      13.210   0.911   8.188  1.00  0.00           C  
ATOM   1736  CD1 LEU A 617      11.737   0.805   7.763  1.00  0.00           C  
ATOM   1737  CD2 LEU A 617      13.347   2.019   9.235  1.00  0.00           C  
ATOM   1738  H   LEU A 617      14.222  -2.787   9.406  1.00  0.00           H  
ATOM   1739  HA  LEU A 617      12.875  -1.663   7.222  1.00  0.00           H  
ATOM   1740  HB2 LEU A 617      13.078  -0.722   9.580  1.00  0.00           H  
ATOM   1741  HB3 LEU A 617      14.729  -0.250   9.187  1.00  0.00           H  
ATOM   1742  HG  LEU A 617      13.815   1.195   7.329  1.00  0.00           H  
ATOM   1743 HD11 LEU A 617      11.126   0.443   8.594  1.00  0.00           H  
ATOM   1744 HD12 LEU A 617      11.363   1.774   7.438  1.00  0.00           H  
ATOM   1745 HD13 LEU A 617      11.635   0.113   6.925  1.00  0.00           H  
ATOM   1746 HD21 LEU A 617      13.144   2.996   8.786  1.00  0.00           H  
ATOM   1747 HD22 LEU A 617      12.689   1.819  10.081  1.00  0.00           H  
ATOM   1748 HD23 LEU A 617      14.364   2.032   9.622  1.00  0.00           H  
ATOM   1749  N   GLU A 618      16.160  -1.461   6.980  1.00  0.00           N  
ATOM   1750  CA  GLU A 618      17.310  -1.235   6.108  1.00  0.00           C  
ATOM   1751  C   GLU A 618      17.207  -2.099   4.848  1.00  0.00           C  
ATOM   1752  O   GLU A 618      17.494  -1.661   3.734  1.00  0.00           O  
ATOM   1753  CB  GLU A 618      18.616  -1.559   6.862  1.00  0.00           C  
ATOM   1754  CG  GLU A 618      18.620  -1.046   8.309  1.00  0.00           C  
ATOM   1755  CD  GLU A 618      20.003  -0.993   8.954  1.00  0.00           C  
ATOM   1756  OE1 GLU A 618      20.878  -0.242   8.469  1.00  0.00           O  
ATOM   1757  OE2 GLU A 618      20.194  -1.658   9.995  1.00  0.00           O  
ATOM   1758  H   GLU A 618      16.362  -1.814   7.902  1.00  0.00           H  
ATOM   1759  HA  GLU A 618      17.325  -0.189   5.810  1.00  0.00           H  
ATOM   1760  HB2 GLU A 618      18.755  -2.637   6.889  1.00  0.00           H  
ATOM   1761  HB3 GLU A 618      19.446  -1.127   6.307  1.00  0.00           H  
ATOM   1762  HG2 GLU A 618      18.202  -0.052   8.328  1.00  0.00           H  
ATOM   1763  HG3 GLU A 618      17.963  -1.683   8.902  1.00  0.00           H  
ATOM   1764  N   GLU A 619      16.779  -3.347   5.025  1.00  0.00           N  
ATOM   1765  CA  GLU A 619      16.699  -4.305   3.937  1.00  0.00           C  
ATOM   1766  C   GLU A 619      15.488  -3.976   3.091  1.00  0.00           C  
ATOM   1767  O   GLU A 619      15.585  -3.837   1.878  1.00  0.00           O  
ATOM   1768  CB  GLU A 619      16.639  -5.752   4.446  1.00  0.00           C  
ATOM   1769  CG  GLU A 619      17.849  -6.014   5.341  1.00  0.00           C  
ATOM   1770  CD  GLU A 619      17.923  -7.445   5.846  1.00  0.00           C  
ATOM   1771  OE1 GLU A 619      16.978  -7.864   6.555  1.00  0.00           O  
ATOM   1772  OE2 GLU A 619      18.967  -8.084   5.571  1.00  0.00           O  
ATOM   1773  H   GLU A 619      16.502  -3.633   5.951  1.00  0.00           H  
ATOM   1774  HA  GLU A 619      17.588  -4.168   3.338  1.00  0.00           H  
ATOM   1775  HB2 GLU A 619      15.711  -5.913   4.989  1.00  0.00           H  
ATOM   1776  HB3 GLU A 619      16.652  -6.450   3.610  1.00  0.00           H  
ATOM   1777  HG2 GLU A 619      18.751  -5.770   4.780  1.00  0.00           H  
ATOM   1778  HG3 GLU A 619      17.807  -5.362   6.207  1.00  0.00           H  
ATOM   1779  N   ALA A 620      14.352  -3.774   3.740  1.00  0.00           N  
ATOM   1780  CA  ALA A 620      13.123  -3.391   3.096  1.00  0.00           C  
ATOM   1781  C   ALA A 620      13.323  -2.123   2.259  1.00  0.00           C  
ATOM   1782  O   ALA A 620      12.752  -2.016   1.176  1.00  0.00           O  
ATOM   1783  CB  ALA A 620      12.094  -3.178   4.207  1.00  0.00           C  
ATOM   1784  H   ALA A 620      14.350  -3.871   4.750  1.00  0.00           H  
ATOM   1785  HA  ALA A 620      12.830  -4.213   2.425  1.00  0.00           H  
ATOM   1786  HB1 ALA A 620      12.299  -2.251   4.742  1.00  0.00           H  
ATOM   1787  HB2 ALA A 620      11.101  -3.175   3.764  1.00  0.00           H  
ATOM   1788  HB3 ALA A 620      12.152  -4.002   4.923  1.00  0.00           H  
ATOM   1789  N   ALA A 621      14.160  -1.188   2.718  1.00  0.00           N  
ATOM   1790  CA  ALA A 621      14.566  -0.019   1.958  1.00  0.00           C  
ATOM   1791  C   ALA A 621      15.412  -0.396   0.738  1.00  0.00           C  
ATOM   1792  O   ALA A 621      15.110   0.096  -0.345  1.00  0.00           O  
ATOM   1793  CB  ALA A 621      15.332   0.948   2.870  1.00  0.00           C  
ATOM   1794  H   ALA A 621      14.574  -1.311   3.638  1.00  0.00           H  
ATOM   1795  HA  ALA A 621      13.661   0.485   1.585  1.00  0.00           H  
ATOM   1796  HB1 ALA A 621      14.746   1.184   3.754  1.00  0.00           H  
ATOM   1797  HB2 ALA A 621      16.281   0.514   3.183  1.00  0.00           H  
ATOM   1798  HB3 ALA A 621      15.531   1.878   2.344  1.00  0.00           H  
ATOM   1799  N   ARG A 622      16.459  -1.234   0.826  1.00  0.00           N  
ATOM   1800  CA  ARG A 622      17.361  -1.366  -0.316  1.00  0.00           C  
ATOM   1801  C   ARG A 622      16.712  -2.239  -1.375  1.00  0.00           C  
ATOM   1802  O   ARG A 622      16.836  -1.983  -2.569  1.00  0.00           O  
ATOM   1803  CB  ARG A 622      18.726  -1.831   0.114  1.00  0.00           C  
ATOM   1804  CG  ARG A 622      19.084  -3.292  -0.015  1.00  0.00           C  
ATOM   1805  CD  ARG A 622      18.694  -4.162   1.148  1.00  0.00           C  
ATOM   1806  NE  ARG A 622      19.355  -5.474   1.168  1.00  0.00           N  
ATOM   1807  CZ  ARG A 622      20.374  -5.802   1.964  1.00  0.00           C  
ATOM   1808  NH1 ARG A 622      21.140  -4.861   2.507  1.00  0.00           N  
ATOM   1809  NH2 ARG A 622      20.616  -7.077   2.231  1.00  0.00           N  
ATOM   1810  H   ARG A 622      16.749  -1.731   1.663  1.00  0.00           H  
ATOM   1811  HA  ARG A 622      17.585  -0.413  -0.735  1.00  0.00           H  
ATOM   1812  HB2 ARG A 622      19.482  -1.231  -0.400  1.00  0.00           H  
ATOM   1813  HB3 ARG A 622      18.740  -1.618   1.178  1.00  0.00           H  
ATOM   1814  HG2 ARG A 622      18.681  -3.712  -0.925  1.00  0.00           H  
ATOM   1815  HG3 ARG A 622      20.148  -3.232  -0.072  1.00  0.00           H  
ATOM   1816  HD2 ARG A 622      18.925  -3.593   2.043  1.00  0.00           H  
ATOM   1817  HD3 ARG A 622      17.634  -4.341   1.077  1.00  0.00           H  
ATOM   1818  HE  ARG A 622      18.887  -6.215   0.648  1.00  0.00           H  
ATOM   1819 HH11 ARG A 622      20.979  -3.863   2.351  1.00  0.00           H  
ATOM   1820 HH12 ARG A 622      21.874  -5.089   3.167  1.00  0.00           H  
ATOM   1821 HH21 ARG A 622      19.937  -7.804   1.979  1.00  0.00           H  
ATOM   1822 HH22 ARG A 622      21.210  -7.306   3.024  1.00  0.00           H  
ATOM   1823  N   CYS A 623      15.956  -3.235  -0.923  1.00  0.00           N  
ATOM   1824  CA  CYS A 623      15.005  -3.971  -1.725  1.00  0.00           C  
ATOM   1825  C   CYS A 623      14.108  -2.988  -2.476  1.00  0.00           C  
ATOM   1826  O   CYS A 623      13.925  -3.127  -3.681  1.00  0.00           O  
ATOM   1827  CB  CYS A 623      14.235  -4.892  -0.770  1.00  0.00           C  
ATOM   1828  SG  CYS A 623      15.388  -6.180  -0.218  1.00  0.00           S  
ATOM   1829  H   CYS A 623      15.918  -3.388   0.081  1.00  0.00           H  
ATOM   1830  HA  CYS A 623      15.540  -4.573  -2.462  1.00  0.00           H  
ATOM   1831  HB2 CYS A 623      13.878  -4.325   0.089  1.00  0.00           H  
ATOM   1832  HB3 CYS A 623      13.362  -5.330  -1.241  1.00  0.00           H  
ATOM   1833  HG  CYS A 623      14.782  -6.427   0.953  1.00  0.00           H  
ATOM   1834  N   MET A 624      13.627  -1.942  -1.805  1.00  0.00           N  
ATOM   1835  CA  MET A 624      12.742  -0.964  -2.434  1.00  0.00           C  
ATOM   1836  C   MET A 624      13.484  -0.101  -3.455  1.00  0.00           C  
ATOM   1837  O   MET A 624      12.918   0.188  -4.509  1.00  0.00           O  
ATOM   1838  CB  MET A 624      12.028  -0.125  -1.375  1.00  0.00           C  
ATOM   1839  CG  MET A 624      10.816  -0.899  -0.837  1.00  0.00           C  
ATOM   1840  SD  MET A 624       9.292  -0.586  -1.743  1.00  0.00           S  
ATOM   1841  CE  MET A 624       9.012   1.089  -1.117  1.00  0.00           C  
ATOM   1842  H   MET A 624      13.996  -1.769  -0.872  1.00  0.00           H  
ATOM   1843  HA  MET A 624      11.967  -1.497  -2.989  1.00  0.00           H  
ATOM   1844  HB2 MET A 624      12.696   0.114  -0.554  1.00  0.00           H  
ATOM   1845  HB3 MET A 624      11.710   0.811  -1.831  1.00  0.00           H  
ATOM   1846  HG2 MET A 624      11.023  -1.966  -0.879  1.00  0.00           H  
ATOM   1847  HG3 MET A 624      10.652  -0.631   0.205  1.00  0.00           H  
ATOM   1848  HE1 MET A 624       8.550   1.036  -0.133  1.00  0.00           H  
ATOM   1849  HE2 MET A 624       9.959   1.620  -1.011  1.00  0.00           H  
ATOM   1850  HE3 MET A 624       8.358   1.623  -1.808  1.00  0.00           H  
ATOM   1851  N   ARG A 625      14.757   0.242  -3.229  1.00  0.00           N  
ATOM   1852  CA  ARG A 625      15.608   0.898  -4.236  1.00  0.00           C  
ATOM   1853  C   ARG A 625      15.650   0.148  -5.578  1.00  0.00           C  
ATOM   1854  O   ARG A 625      15.972   0.753  -6.600  1.00  0.00           O  
ATOM   1855  CB  ARG A 625      17.039   1.124  -3.718  1.00  0.00           C  
ATOM   1856  CG  ARG A 625      17.125   1.993  -2.457  1.00  0.00           C  
ATOM   1857  CD  ARG A 625      18.485   1.845  -1.765  1.00  0.00           C  
ATOM   1858  NE  ARG A 625      19.313   3.047  -1.871  1.00  0.00           N  
ATOM   1859  CZ  ARG A 625      20.630   3.131  -1.659  1.00  0.00           C  
ATOM   1860  NH1 ARG A 625      21.391   2.067  -1.399  1.00  0.00           N  
ATOM   1861  NH2 ARG A 625      21.177   4.334  -1.690  1.00  0.00           N  
ATOM   1862  H   ARG A 625      15.096   0.147  -2.277  1.00  0.00           H  
ATOM   1863  HA  ARG A 625      15.193   1.882  -4.420  1.00  0.00           H  
ATOM   1864  HB2 ARG A 625      17.506   0.160  -3.538  1.00  0.00           H  
ATOM   1865  HB3 ARG A 625      17.618   1.627  -4.489  1.00  0.00           H  
ATOM   1866  HG2 ARG A 625      16.931   3.036  -2.713  1.00  0.00           H  
ATOM   1867  HG3 ARG A 625      16.370   1.670  -1.750  1.00  0.00           H  
ATOM   1868  HD2 ARG A 625      18.305   1.658  -0.708  1.00  0.00           H  
ATOM   1869  HD3 ARG A 625      19.016   0.994  -2.192  1.00  0.00           H  
ATOM   1870  HE  ARG A 625      18.828   3.910  -2.092  1.00  0.00           H  
ATOM   1871 HH11 ARG A 625      21.076   1.102  -1.444  1.00  0.00           H  
ATOM   1872 HH12 ARG A 625      22.387   2.189  -1.203  1.00  0.00           H  
ATOM   1873 HH21 ARG A 625      20.590   5.158  -1.793  1.00  0.00           H  
ATOM   1874 HH22 ARG A 625      22.184   4.434  -1.763  1.00  0.00           H  
ATOM   1875  N   SER A 626      15.344  -1.154  -5.609  1.00  0.00           N  
ATOM   1876  CA  SER A 626      15.330  -1.949  -6.832  1.00  0.00           C  
ATOM   1877  C   SER A 626      14.153  -1.545  -7.740  1.00  0.00           C  
ATOM   1878  O   SER A 626      14.235  -1.711  -8.962  1.00  0.00           O  
ATOM   1879  CB  SER A 626      15.257  -3.435  -6.428  1.00  0.00           C  
ATOM   1880  OG  SER A 626      15.736  -4.325  -7.419  1.00  0.00           O  
ATOM   1881  H   SER A 626      15.063  -1.614  -4.754  1.00  0.00           H  
ATOM   1882  HA  SER A 626      16.265  -1.769  -7.364  1.00  0.00           H  
ATOM   1883  HB2 SER A 626      15.853  -3.596  -5.529  1.00  0.00           H  
ATOM   1884  HB3 SER A 626      14.223  -3.691  -6.198  1.00  0.00           H  
ATOM   1885  HG  SER A 626      16.714  -4.242  -7.479  1.00  0.00           H  
ATOM   1886  N   LEU A 627      13.060  -1.014  -7.173  1.00  0.00           N  
ATOM   1887  CA  LEU A 627      11.808  -0.747  -7.869  1.00  0.00           C  
ATOM   1888  C   LEU A 627      11.993   0.337  -8.921  1.00  0.00           C  
ATOM   1889  O   LEU A 627      12.867   1.203  -8.808  1.00  0.00           O  
ATOM   1890  CB  LEU A 627      10.723  -0.396  -6.830  1.00  0.00           C  
ATOM   1891  CG  LEU A 627       9.304  -0.884  -7.179  1.00  0.00           C  
ATOM   1892  CD1 LEU A 627       8.435  -0.898  -5.924  1.00  0.00           C  
ATOM   1893  CD2 LEU A 627       8.533  -0.083  -8.193  1.00  0.00           C  
ATOM   1894  H   LEU A 627      13.058  -0.777  -6.190  1.00  0.00           H  
ATOM   1895  HA  LEU A 627      11.527  -1.658  -8.396  1.00  0.00           H  
ATOM   1896  HB2 LEU A 627      10.990  -0.890  -5.894  1.00  0.00           H  
ATOM   1897  HB3 LEU A 627      10.719   0.676  -6.634  1.00  0.00           H  
ATOM   1898  HG  LEU A 627       9.372  -1.860  -7.636  1.00  0.00           H  
ATOM   1899 HD11 LEU A 627       7.434  -1.248  -6.180  1.00  0.00           H  
ATOM   1900 HD12 LEU A 627       8.858  -1.550  -5.160  1.00  0.00           H  
ATOM   1901 HD13 LEU A 627       8.357   0.115  -5.526  1.00  0.00           H  
ATOM   1902 HD21 LEU A 627       7.476  -0.349  -8.144  1.00  0.00           H  
ATOM   1903 HD22 LEU A 627       8.671   0.980  -8.006  1.00  0.00           H  
ATOM   1904 HD23 LEU A 627       8.858  -0.400  -9.171  1.00  0.00           H  
ATOM   1905  N   LYS A 628      11.187   0.229  -9.972  1.00  0.00           N  
ATOM   1906  CA  LYS A 628      11.275   0.974 -11.217  1.00  0.00           C  
ATOM   1907  C   LYS A 628       9.871   1.345 -11.720  1.00  0.00           C  
ATOM   1908  O   LYS A 628       9.657   1.477 -12.924  1.00  0.00           O  
ATOM   1909  CB  LYS A 628      12.158   0.199 -12.208  1.00  0.00           C  
ATOM   1910  CG  LYS A 628      11.700  -1.235 -12.434  1.00  0.00           C  
ATOM   1911  CD  LYS A 628      12.752  -2.134 -13.076  1.00  0.00           C  
ATOM   1912  CE  LYS A 628      13.803  -2.440 -12.004  1.00  0.00           C  
ATOM   1913  NZ  LYS A 628      14.758  -3.465 -12.446  1.00  0.00           N  
ATOM   1914  H   LYS A 628      10.516  -0.532 -10.013  1.00  0.00           H  
ATOM   1915  HA  LYS A 628      11.790   1.901 -11.012  1.00  0.00           H  
ATOM   1916  HB2 LYS A 628      12.225   0.730 -13.157  1.00  0.00           H  
ATOM   1917  HB3 LYS A 628      13.144   0.130 -11.764  1.00  0.00           H  
ATOM   1918  HG2 LYS A 628      11.483  -1.654 -11.461  1.00  0.00           H  
ATOM   1919  HG3 LYS A 628      10.792  -1.243 -13.024  1.00  0.00           H  
ATOM   1920  HD2 LYS A 628      12.271  -3.060 -13.395  1.00  0.00           H  
ATOM   1921  HD3 LYS A 628      13.195  -1.639 -13.941  1.00  0.00           H  
ATOM   1922  HE2 LYS A 628      14.345  -1.527 -11.762  1.00  0.00           H  
ATOM   1923  HE3 LYS A 628      13.295  -2.770 -11.091  1.00  0.00           H  
ATOM   1924  HZ1 LYS A 628      15.475  -3.589 -11.739  1.00  0.00           H  
ATOM   1925  HZ2 LYS A 628      14.289  -4.356 -12.590  1.00  0.00           H  
ATOM   1926  HZ3 LYS A 628      15.191  -3.175 -13.314  1.00  0.00           H  
ATOM   1927  N   ALA A 629       8.923   1.479 -10.786  1.00  0.00           N  
ATOM   1928  CA  ALA A 629       7.616   2.110 -10.937  1.00  0.00           C  
ATOM   1929  C   ALA A 629       7.497   3.267  -9.925  1.00  0.00           C  
ATOM   1930  O   ALA A 629       8.205   3.251  -8.914  1.00  0.00           O  
ATOM   1931  CB  ALA A 629       6.518   1.072 -10.659  1.00  0.00           C  
ATOM   1932  H   ALA A 629       9.157   1.214  -9.831  1.00  0.00           H  
ATOM   1933  HA  ALA A 629       7.515   2.489 -11.955  1.00  0.00           H  
ATOM   1934  HB1 ALA A 629       6.433   0.895  -9.583  1.00  0.00           H  
ATOM   1935  HB2 ALA A 629       5.563   1.447 -11.024  1.00  0.00           H  
ATOM   1936  HB3 ALA A 629       6.747   0.132 -11.155  1.00  0.00           H  
ATOM   1937  N   PRO A 630       6.595   4.240 -10.138  1.00  0.00           N  
ATOM   1938  CA  PRO A 630       6.313   5.282  -9.154  1.00  0.00           C  
ATOM   1939  C   PRO A 630       5.598   4.746  -7.919  1.00  0.00           C  
ATOM   1940  O   PRO A 630       4.729   3.882  -8.031  1.00  0.00           O  
ATOM   1941  CB  PRO A 630       5.457   6.325  -9.877  1.00  0.00           C  
ATOM   1942  CG  PRO A 630       4.889   5.596 -11.096  1.00  0.00           C  
ATOM   1943  CD  PRO A 630       5.892   4.486 -11.386  1.00  0.00           C  
ATOM   1944  HA  PRO A 630       7.253   5.713  -8.827  1.00  0.00           H  
ATOM   1945  HB2 PRO A 630       4.665   6.723  -9.241  1.00  0.00           H  
ATOM   1946  HB3 PRO A 630       6.096   7.136 -10.203  1.00  0.00           H  
ATOM   1947  HG2 PRO A 630       3.938   5.138 -10.848  1.00  0.00           H  
ATOM   1948  HG3 PRO A 630       4.774   6.265 -11.949  1.00  0.00           H  
ATOM   1949  HD2 PRO A 630       5.365   3.597 -11.731  1.00  0.00           H  
ATOM   1950  HD3 PRO A 630       6.606   4.822 -12.140  1.00  0.00           H  
ATOM   1951  N   ALA A 631       5.918   5.287  -6.739  1.00  0.00           N  
ATOM   1952  CA  ALA A 631       5.353   4.862  -5.476  1.00  0.00           C  
ATOM   1953  C   ALA A 631       5.601   5.918  -4.401  1.00  0.00           C  
ATOM   1954  O   ALA A 631       6.754   6.253  -4.117  1.00  0.00           O  
ATOM   1955  CB  ALA A 631       6.008   3.540  -5.059  1.00  0.00           C  
ATOM   1956  H   ALA A 631       6.595   6.042  -6.687  1.00  0.00           H  
ATOM   1957  HA  ALA A 631       4.285   4.721  -5.614  1.00  0.00           H  
ATOM   1958  HB1 ALA A 631       5.588   3.201  -4.111  1.00  0.00           H  
ATOM   1959  HB2 ALA A 631       5.841   2.791  -5.830  1.00  0.00           H  
ATOM   1960  HB3 ALA A 631       7.080   3.680  -4.957  1.00  0.00           H  
ATOM   1961  N   VAL A 632       4.537   6.405  -3.773  1.00  0.00           N  
ATOM   1962  CA  VAL A 632       4.600   6.920  -2.405  1.00  0.00           C  
ATOM   1963  C   VAL A 632       4.833   5.732  -1.462  1.00  0.00           C  
ATOM   1964  O   VAL A 632       4.302   4.643  -1.701  1.00  0.00           O  
ATOM   1965  CB  VAL A 632       3.291   7.667  -2.074  1.00  0.00           C  
ATOM   1966  CG1 VAL A 632       3.159   8.065  -0.603  1.00  0.00           C  
ATOM   1967  CG2 VAL A 632       3.199   8.975  -2.847  1.00  0.00           C  
ATOM   1968  H   VAL A 632       3.637   6.081  -4.109  1.00  0.00           H  
ATOM   1969  HA  VAL A 632       5.439   7.609  -2.320  1.00  0.00           H  
ATOM   1970  HB  VAL A 632       2.445   7.041  -2.352  1.00  0.00           H  
ATOM   1971 HG11 VAL A 632       4.004   8.683  -0.306  1.00  0.00           H  
ATOM   1972 HG12 VAL A 632       2.238   8.622  -0.431  1.00  0.00           H  
ATOM   1973 HG13 VAL A 632       3.138   7.171   0.008  1.00  0.00           H  
ATOM   1974 HG21 VAL A 632       3.331   8.792  -3.911  1.00  0.00           H  
ATOM   1975 HG22 VAL A 632       2.228   9.442  -2.690  1.00  0.00           H  
ATOM   1976 HG23 VAL A 632       3.976   9.647  -2.481  1.00  0.00           H  
ATOM   1977  N   VAL A 633       5.567   5.963  -0.370  1.00  0.00           N  
ATOM   1978  CA  VAL A 633       5.896   4.960   0.643  1.00  0.00           C  
ATOM   1979  C   VAL A 633       5.422   5.464   2.009  1.00  0.00           C  
ATOM   1980  O   VAL A 633       5.142   6.653   2.179  1.00  0.00           O  
ATOM   1981  CB  VAL A 633       7.405   4.615   0.575  1.00  0.00           C  
ATOM   1982  CG1 VAL A 633       7.788   3.402   1.443  1.00  0.00           C  
ATOM   1983  CG2 VAL A 633       7.849   4.326  -0.866  1.00  0.00           C  
ATOM   1984  H   VAL A 633       5.896   6.907  -0.196  1.00  0.00           H  
ATOM   1985  HA  VAL A 633       5.341   4.055   0.428  1.00  0.00           H  
ATOM   1986  HB  VAL A 633       7.972   5.473   0.922  1.00  0.00           H  
ATOM   1987 HG11 VAL A 633       7.156   2.551   1.192  1.00  0.00           H  
ATOM   1988 HG12 VAL A 633       8.830   3.134   1.267  1.00  0.00           H  
ATOM   1989 HG13 VAL A 633       7.688   3.641   2.500  1.00  0.00           H  
ATOM   1990 HG21 VAL A 633       7.787   5.228  -1.473  1.00  0.00           H  
ATOM   1991 HG22 VAL A 633       8.885   3.989  -0.880  1.00  0.00           H  
ATOM   1992 HG23 VAL A 633       7.201   3.562  -1.293  1.00  0.00           H  
ATOM   1993  N   SER A 634       5.309   4.576   2.994  1.00  0.00           N  
ATOM   1994  CA  SER A 634       4.853   4.898   4.333  1.00  0.00           C  
ATOM   1995  C   SER A 634       5.565   3.996   5.322  1.00  0.00           C  
ATOM   1996  O   SER A 634       5.777   2.821   5.036  1.00  0.00           O  
ATOM   1997  CB  SER A 634       3.334   4.706   4.350  1.00  0.00           C  
ATOM   1998  OG  SER A 634       2.794   4.112   5.515  1.00  0.00           O  
ATOM   1999  H   SER A 634       5.441   3.589   2.799  1.00  0.00           H  
ATOM   2000  HA  SER A 634       5.091   5.933   4.563  1.00  0.00           H  
ATOM   2001  HB2 SER A 634       2.876   5.675   4.195  1.00  0.00           H  
ATOM   2002  HB3 SER A 634       3.063   4.067   3.513  1.00  0.00           H  
ATOM   2003  HG  SER A 634       2.641   4.817   6.186  1.00  0.00           H  
ATOM   2004  N   VAL A 635       5.829   4.500   6.520  1.00  0.00           N  
ATOM   2005  CA  VAL A 635       6.305   3.720   7.658  1.00  0.00           C  
ATOM   2006  C   VAL A 635       5.361   3.948   8.829  1.00  0.00           C  
ATOM   2007  O   VAL A 635       4.524   4.853   8.779  1.00  0.00           O  
ATOM   2008  CB  VAL A 635       7.753   4.104   8.009  1.00  0.00           C  
ATOM   2009  CG1 VAL A 635       8.723   3.435   7.039  1.00  0.00           C  
ATOM   2010  CG2 VAL A 635       8.002   5.617   8.007  1.00  0.00           C  
ATOM   2011  H   VAL A 635       5.548   5.447   6.739  1.00  0.00           H  
ATOM   2012  HA  VAL A 635       6.279   2.655   7.426  1.00  0.00           H  
ATOM   2013  HB  VAL A 635       7.977   3.730   9.008  1.00  0.00           H  
ATOM   2014 HG11 VAL A 635       8.465   3.671   6.007  1.00  0.00           H  
ATOM   2015 HG12 VAL A 635       9.731   3.782   7.248  1.00  0.00           H  
ATOM   2016 HG13 VAL A 635       8.678   2.359   7.201  1.00  0.00           H  
ATOM   2017 HG21 VAL A 635       8.993   5.808   8.408  1.00  0.00           H  
ATOM   2018 HG22 VAL A 635       7.950   6.009   6.992  1.00  0.00           H  
ATOM   2019 HG23 VAL A 635       7.271   6.123   8.638  1.00  0.00           H  
ATOM   2020  N   SER A 636       5.513   3.161   9.895  1.00  0.00           N  
ATOM   2021  CA  SER A 636       4.798   3.386  11.138  1.00  0.00           C  
ATOM   2022  C   SER A 636       5.089   4.783  11.677  1.00  0.00           C  
ATOM   2023  O   SER A 636       4.159   5.498  12.053  1.00  0.00           O  
ATOM   2024  CB  SER A 636       5.156   2.294  12.158  1.00  0.00           C  
ATOM   2025  OG  SER A 636       6.523   1.899  12.117  1.00  0.00           O  
ATOM   2026  H   SER A 636       6.183   2.401   9.897  1.00  0.00           H  
ATOM   2027  HA  SER A 636       3.726   3.333  10.943  1.00  0.00           H  
ATOM   2028  HB2 SER A 636       4.912   2.639  13.161  1.00  0.00           H  
ATOM   2029  HB3 SER A 636       4.547   1.416  11.937  1.00  0.00           H  
ATOM   2030  HG  SER A 636       7.071   2.562  12.573  1.00  0.00           H  
ATOM   2031  N   SER A 637       6.357   5.205  11.677  1.00  0.00           N  
ATOM   2032  CA  SER A 637       6.767   6.208  12.655  1.00  0.00           C  
ATOM   2033  C   SER A 637       7.407   7.422  11.976  1.00  0.00           C  
ATOM   2034  O   SER A 637       8.209   7.249  11.056  1.00  0.00           O  
ATOM   2035  CB  SER A 637       7.678   5.556  13.695  1.00  0.00           C  
ATOM   2036  OG  SER A 637       7.059   4.392  14.224  1.00  0.00           O  
ATOM   2037  H   SER A 637       7.073   4.684  11.176  1.00  0.00           H  
ATOM   2038  HA  SER A 637       5.884   6.542  13.198  1.00  0.00           H  
ATOM   2039  HB2 SER A 637       8.628   5.287  13.239  1.00  0.00           H  
ATOM   2040  HB3 SER A 637       7.851   6.277  14.496  1.00  0.00           H  
ATOM   2041  HG  SER A 637       6.575   4.701  15.031  1.00  0.00           H  
ATOM   2042  N   PRO A 638       7.089   8.654  12.410  1.00  0.00           N  
ATOM   2043  CA  PRO A 638       7.505   9.868  11.718  1.00  0.00           C  
ATOM   2044  C   PRO A 638       9.021  10.049  11.790  1.00  0.00           C  
ATOM   2045  O   PRO A 638       9.675  10.278  10.777  1.00  0.00           O  
ATOM   2046  CB  PRO A 638       6.733  11.006  12.390  1.00  0.00           C  
ATOM   2047  CG  PRO A 638       6.437  10.480  13.797  1.00  0.00           C  
ATOM   2048  CD  PRO A 638       6.276   8.976  13.575  1.00  0.00           C  
ATOM   2049  HA  PRO A 638       7.217   9.811  10.671  1.00  0.00           H  
ATOM   2050  HB2 PRO A 638       7.315  11.926  12.412  1.00  0.00           H  
ATOM   2051  HB3 PRO A 638       5.793  11.167  11.860  1.00  0.00           H  
ATOM   2052  HG2 PRO A 638       7.291  10.666  14.451  1.00  0.00           H  
ATOM   2053  HG3 PRO A 638       5.532  10.925  14.214  1.00  0.00           H  
ATOM   2054  HD2 PRO A 638       6.616   8.415  14.450  1.00  0.00           H  
ATOM   2055  HD3 PRO A 638       5.230   8.748  13.362  1.00  0.00           H  
ATOM   2056  N   ASP A 639       9.606   9.843  12.971  1.00  0.00           N  
ATOM   2057  CA  ASP A 639      11.050   9.944  13.219  1.00  0.00           C  
ATOM   2058  C   ASP A 639      11.844   8.863  12.465  1.00  0.00           C  
ATOM   2059  O   ASP A 639      13.071   8.904  12.347  1.00  0.00           O  
ATOM   2060  CB  ASP A 639      11.278   9.837  14.738  1.00  0.00           C  
ATOM   2061  CG  ASP A 639      12.222  10.907  15.273  1.00  0.00           C  
ATOM   2062  OD1 ASP A 639      12.098  12.079  14.853  1.00  0.00           O  
ATOM   2063  OD2 ASP A 639      12.998  10.612  16.206  1.00  0.00           O  
ATOM   2064  H   ASP A 639       9.028   9.613  13.766  1.00  0.00           H  
ATOM   2065  HA  ASP A 639      11.388  10.919  12.866  1.00  0.00           H  
ATOM   2066  HB2 ASP A 639      10.329   9.959  15.265  1.00  0.00           H  
ATOM   2067  HB3 ASP A 639      11.661   8.848  14.988  1.00  0.00           H  
ATOM   2068  N   ALA A 640      11.118   7.900  11.899  1.00  0.00           N  
ATOM   2069  CA  ALA A 640      11.601   6.739  11.191  1.00  0.00           C  
ATOM   2070  C   ALA A 640      11.327   6.824   9.689  1.00  0.00           C  
ATOM   2071  O   ALA A 640      11.839   5.985   8.946  1.00  0.00           O  
ATOM   2072  CB  ALA A 640      10.959   5.491  11.772  1.00  0.00           C  
ATOM   2073  H   ALA A 640      10.126   8.048  11.920  1.00  0.00           H  
ATOM   2074  HA  ALA A 640      12.669   6.670  11.360  1.00  0.00           H  
ATOM   2075  HB1 ALA A 640       9.956   5.384  11.358  1.00  0.00           H  
ATOM   2076  HB2 ALA A 640      11.564   4.628  11.506  1.00  0.00           H  
ATOM   2077  HB3 ALA A 640      10.904   5.564  12.852  1.00  0.00           H  
ATOM   2078  N   VAL A 641      10.576   7.831   9.233  1.00  0.00           N  
ATOM   2079  CA  VAL A 641      10.648   8.307   7.855  1.00  0.00           C  
ATOM   2080  C   VAL A 641      12.089   8.761   7.630  1.00  0.00           C  
ATOM   2081  O   VAL A 641      12.714   8.324   6.670  1.00  0.00           O  
ATOM   2082  CB  VAL A 641       9.646   9.453   7.581  1.00  0.00           C  
ATOM   2083  CG1 VAL A 641       9.744   9.946   6.131  1.00  0.00           C  
ATOM   2084  CG2 VAL A 641       8.185   9.052   7.823  1.00  0.00           C  
ATOM   2085  H   VAL A 641      10.097   8.412   9.911  1.00  0.00           H  
ATOM   2086  HA  VAL A 641      10.431   7.477   7.182  1.00  0.00           H  
ATOM   2087  HB  VAL A 641       9.884  10.293   8.232  1.00  0.00           H  
ATOM   2088 HG11 VAL A 641       9.559   9.128   5.437  1.00  0.00           H  
ATOM   2089 HG12 VAL A 641       9.014  10.736   5.958  1.00  0.00           H  
ATOM   2090 HG13 VAL A 641      10.735  10.356   5.941  1.00  0.00           H  
ATOM   2091 HG21 VAL A 641       8.058   8.663   8.831  1.00  0.00           H  
ATOM   2092 HG22 VAL A 641       7.553   9.933   7.708  1.00  0.00           H  
ATOM   2093 HG23 VAL A 641       7.870   8.301   7.100  1.00  0.00           H  
ATOM   2094  N   THR A 642      12.648   9.546   8.557  1.00  0.00           N  
ATOM   2095  CA  THR A 642      14.002  10.056   8.515  1.00  0.00           C  
ATOM   2096  C   THR A 642      14.973   8.876   8.519  1.00  0.00           C  
ATOM   2097  O   THR A 642      15.989   8.895   7.826  1.00  0.00           O  
ATOM   2098  CB  THR A 642      14.205  10.923   9.772  1.00  0.00           C  
ATOM   2099  OG1 THR A 642      13.146  11.839  10.008  1.00  0.00           O  
ATOM   2100  CG2 THR A 642      15.525  11.701   9.713  1.00  0.00           C  
ATOM   2101  H   THR A 642      12.176   9.774   9.414  1.00  0.00           H  
ATOM   2102  HA  THR A 642      14.149  10.642   7.604  1.00  0.00           H  
ATOM   2103  HB  THR A 642      14.198  10.244  10.626  1.00  0.00           H  
ATOM   2104  HG1 THR A 642      13.345  12.217  10.889  1.00  0.00           H  
ATOM   2105 HG21 THR A 642      15.651  12.300  10.614  1.00  0.00           H  
ATOM   2106 HG22 THR A 642      16.364  11.007   9.643  1.00  0.00           H  
ATOM   2107 HG23 THR A 642      15.532  12.357   8.842  1.00  0.00           H  
ATOM   2108  N   THR A 643      14.656   7.833   9.294  1.00  0.00           N  
ATOM   2109  CA  THR A 643      15.462   6.633   9.316  1.00  0.00           C  
ATOM   2110  C   THR A 643      15.464   5.982   7.919  1.00  0.00           C  
ATOM   2111  O   THR A 643      16.515   5.844   7.298  1.00  0.00           O  
ATOM   2112  CB  THR A 643      15.008   5.705  10.454  1.00  0.00           C  
ATOM   2113  OG1 THR A 643      15.153   6.320  11.728  1.00  0.00           O  
ATOM   2114  CG2 THR A 643      15.821   4.420  10.506  1.00  0.00           C  
ATOM   2115  H   THR A 643      13.828   7.883   9.863  1.00  0.00           H  
ATOM   2116  HA  THR A 643      16.462   6.973   9.537  1.00  0.00           H  
ATOM   2117  HB  THR A 643      13.967   5.430  10.298  1.00  0.00           H  
ATOM   2118  HG1 THR A 643      14.637   7.135  11.792  1.00  0.00           H  
ATOM   2119 HG21 THR A 643      16.872   4.650  10.682  1.00  0.00           H  
ATOM   2120 HG22 THR A 643      15.450   3.774  11.302  1.00  0.00           H  
ATOM   2121 HG23 THR A 643      15.730   3.892   9.561  1.00  0.00           H  
ATOM   2122  N   TYR A 644      14.287   5.626   7.395  1.00  0.00           N  
ATOM   2123  CA  TYR A 644      14.119   4.937   6.124  1.00  0.00           C  
ATOM   2124  C   TYR A 644      14.742   5.718   4.961  1.00  0.00           C  
ATOM   2125  O   TYR A 644      15.493   5.158   4.161  1.00  0.00           O  
ATOM   2126  CB  TYR A 644      12.618   4.710   5.918  1.00  0.00           C  
ATOM   2127  CG  TYR A 644      12.280   3.907   4.683  1.00  0.00           C  
ATOM   2128  CD1 TYR A 644      12.389   2.509   4.721  1.00  0.00           C  
ATOM   2129  CD2 TYR A 644      11.860   4.543   3.504  1.00  0.00           C  
ATOM   2130  CE1 TYR A 644      12.042   1.732   3.606  1.00  0.00           C  
ATOM   2131  CE2 TYR A 644      11.522   3.777   2.375  1.00  0.00           C  
ATOM   2132  CZ  TYR A 644      11.605   2.369   2.424  1.00  0.00           C  
ATOM   2133  OH  TYR A 644      11.274   1.630   1.333  1.00  0.00           O  
ATOM   2134  H   TYR A 644      13.429   5.823   7.895  1.00  0.00           H  
ATOM   2135  HA  TYR A 644      14.620   3.972   6.189  1.00  0.00           H  
ATOM   2136  HB2 TYR A 644      12.225   4.176   6.784  1.00  0.00           H  
ATOM   2137  HB3 TYR A 644      12.102   5.671   5.881  1.00  0.00           H  
ATOM   2138  HD1 TYR A 644      12.756   2.036   5.613  1.00  0.00           H  
ATOM   2139  HD2 TYR A 644      11.796   5.622   3.460  1.00  0.00           H  
ATOM   2140  HE1 TYR A 644      12.136   0.658   3.668  1.00  0.00           H  
ATOM   2141  HE2 TYR A 644      11.200   4.271   1.470  1.00  0.00           H  
ATOM   2142  HH  TYR A 644      11.438   0.693   1.453  1.00  0.00           H  
ATOM   2143  N   ASN A 645      14.452   7.017   4.870  1.00  0.00           N  
ATOM   2144  CA  ASN A 645      15.013   7.883   3.836  1.00  0.00           C  
ATOM   2145  C   ASN A 645      16.518   8.049   3.989  1.00  0.00           C  
ATOM   2146  O   ASN A 645      17.208   8.262   2.991  1.00  0.00           O  
ATOM   2147  CB  ASN A 645      14.333   9.265   3.818  1.00  0.00           C  
ATOM   2148  CG  ASN A 645      13.376   9.384   2.644  1.00  0.00           C  
ATOM   2149  OD1 ASN A 645      13.660   8.928   1.536  1.00  0.00           O  
ATOM   2150  ND2 ASN A 645      12.208   9.963   2.838  1.00  0.00           N  
ATOM   2151  H   ASN A 645      13.824   7.417   5.561  1.00  0.00           H  
ATOM   2152  HA  ASN A 645      14.852   7.384   2.879  1.00  0.00           H  
ATOM   2153  HB2 ASN A 645      13.811   9.451   4.754  1.00  0.00           H  
ATOM   2154  HB3 ASN A 645      15.080  10.053   3.729  1.00  0.00           H  
ATOM   2155 HD21 ASN A 645      11.999  10.463   3.698  1.00  0.00           H  
ATOM   2156 HD22 ASN A 645      11.553  10.009   2.078  1.00  0.00           H  
ATOM   2157  N   GLY A 646      17.045   7.920   5.206  1.00  0.00           N  
ATOM   2158  CA  GLY A 646      18.468   7.841   5.473  1.00  0.00           C  
ATOM   2159  C   GLY A 646      19.083   6.718   4.647  1.00  0.00           C  
ATOM   2160  O   GLY A 646      20.104   6.932   3.999  1.00  0.00           O  
ATOM   2161  H   GLY A 646      16.434   7.742   5.992  1.00  0.00           H  
ATOM   2162  HA2 GLY A 646      18.944   8.789   5.221  1.00  0.00           H  
ATOM   2163  HA3 GLY A 646      18.619   7.633   6.533  1.00  0.00           H  
ATOM   2164  N   TYR A 647      18.440   5.549   4.591  1.00  0.00           N  
ATOM   2165  CA  TYR A 647      18.927   4.407   3.825  1.00  0.00           C  
ATOM   2166  C   TYR A 647      18.720   4.590   2.323  1.00  0.00           C  
ATOM   2167  O   TYR A 647      19.557   4.131   1.544  1.00  0.00           O  
ATOM   2168  CB  TYR A 647      18.221   3.115   4.264  1.00  0.00           C  
ATOM   2169  CG  TYR A 647      18.125   2.888   5.760  1.00  0.00           C  
ATOM   2170  CD1 TYR A 647      19.210   3.195   6.602  1.00  0.00           C  
ATOM   2171  CD2 TYR A 647      16.945   2.354   6.308  1.00  0.00           C  
ATOM   2172  CE1 TYR A 647      19.110   2.998   7.986  1.00  0.00           C  
ATOM   2173  CE2 TYR A 647      16.852   2.126   7.690  1.00  0.00           C  
ATOM   2174  CZ  TYR A 647      17.931   2.455   8.540  1.00  0.00           C  
ATOM   2175  OH  TYR A 647      17.837   2.180   9.872  1.00  0.00           O  
ATOM   2176  H   TYR A 647      17.592   5.431   5.135  1.00  0.00           H  
ATOM   2177  HA  TYR A 647      19.999   4.312   4.011  1.00  0.00           H  
ATOM   2178  HB2 TYR A 647      17.210   3.123   3.856  1.00  0.00           H  
ATOM   2179  HB3 TYR A 647      18.743   2.265   3.822  1.00  0.00           H  
ATOM   2180  HD1 TYR A 647      20.137   3.581   6.207  1.00  0.00           H  
ATOM   2181  HD2 TYR A 647      16.117   2.093   5.668  1.00  0.00           H  
ATOM   2182  HE1 TYR A 647      19.960   3.248   8.602  1.00  0.00           H  
ATOM   2183  HE2 TYR A 647      15.969   1.681   8.106  1.00  0.00           H  
ATOM   2184  HH  TYR A 647      18.506   2.698  10.365  1.00  0.00           H  
ATOM   2185  N   LEU A 648      17.625   5.226   1.890  1.00  0.00           N  
ATOM   2186  CA  LEU A 648      17.377   5.400   0.455  1.00  0.00           C  
ATOM   2187  C   LEU A 648      18.414   6.339  -0.161  1.00  0.00           C  
ATOM   2188  O   LEU A 648      18.966   6.040  -1.221  1.00  0.00           O  
ATOM   2189  CB  LEU A 648      15.959   5.918   0.157  1.00  0.00           C  
ATOM   2190  CG  LEU A 648      14.789   4.957   0.462  1.00  0.00           C  
ATOM   2191  CD1 LEU A 648      13.546   5.427  -0.299  1.00  0.00           C  
ATOM   2192  CD2 LEU A 648      15.013   3.504   0.032  1.00  0.00           C  
ATOM   2193  H   LEU A 648      16.955   5.552   2.581  1.00  0.00           H  
ATOM   2194  HA  LEU A 648      17.506   4.436  -0.036  1.00  0.00           H  
ATOM   2195  HB2 LEU A 648      15.801   6.845   0.710  1.00  0.00           H  
ATOM   2196  HB3 LEU A 648      15.932   6.164  -0.906  1.00  0.00           H  
ATOM   2197  HG  LEU A 648      14.586   4.974   1.532  1.00  0.00           H  
ATOM   2198 HD11 LEU A 648      13.749   5.420  -1.372  1.00  0.00           H  
ATOM   2199 HD12 LEU A 648      12.719   4.743  -0.119  1.00  0.00           H  
ATOM   2200 HD13 LEU A 648      13.267   6.431   0.019  1.00  0.00           H  
ATOM   2201 HD21 LEU A 648      15.127   3.457  -1.050  1.00  0.00           H  
ATOM   2202 HD22 LEU A 648      15.894   3.091   0.518  1.00  0.00           H  
ATOM   2203 HD23 LEU A 648      14.146   2.909   0.325  1.00  0.00           H  
ATOM   2204  N   THR A 649      18.711   7.446   0.517  1.00  0.00           N  
ATOM   2205  CA  THR A 649      19.716   8.413   0.109  1.00  0.00           C  
ATOM   2206  C   THR A 649      21.090   7.790   0.345  1.00  0.00           C  
ATOM   2207  O   THR A 649      21.970   7.906  -0.512  1.00  0.00           O  
ATOM   2208  CB  THR A 649      19.519   9.706   0.923  1.00  0.00           C  
ATOM   2209  OG1 THR A 649      18.183  10.149   0.773  1.00  0.00           O  
ATOM   2210  CG2 THR A 649      20.443  10.848   0.491  1.00  0.00           C  
ATOM   2211  H   THR A 649      18.333   7.572   1.442  1.00  0.00           H  
ATOM   2212  HA  THR A 649      19.591   8.631  -0.952  1.00  0.00           H  
ATOM   2213  HB  THR A 649      19.696   9.490   1.978  1.00  0.00           H  
ATOM   2214  HG1 THR A 649      17.985  10.697   1.559  1.00  0.00           H  
ATOM   2215 HG21 THR A 649      20.258  11.722   1.119  1.00  0.00           H  
ATOM   2216 HG22 THR A 649      21.487  10.557   0.614  1.00  0.00           H  
ATOM   2217 HG23 THR A 649      20.250  11.114  -0.547  1.00  0.00           H  
ATOM   2218  N   SER A 650      21.237   7.078   1.469  1.00  0.00           N  
ATOM   2219  CA  SER A 650      22.486   6.557   1.981  1.00  0.00           C  
ATOM   2220  C   SER A 650      23.516   7.674   2.066  1.00  0.00           C  
ATOM   2221  O   SER A 650      24.433   7.802   1.252  1.00  0.00           O  
ATOM   2222  CB  SER A 650      22.888   5.351   1.159  1.00  0.00           C  
ATOM   2223  OG  SER A 650      22.189   4.206   1.616  1.00  0.00           O  
ATOM   2224  H   SER A 650      20.481   7.050   2.141  1.00  0.00           H  
ATOM   2225  HA  SER A 650      22.326   6.208   3.003  1.00  0.00           H  
ATOM   2226  HB2 SER A 650      22.605   5.543   0.128  1.00  0.00           H  
ATOM   2227  HB3 SER A 650      23.961   5.212   1.264  1.00  0.00           H  
ATOM   2228  HG  SER A 650      21.238   4.324   1.415  1.00  0.00           H  
ATOM   2229  N   SER A 651      23.304   8.499   3.088  1.00  0.00           N  
ATOM   2230  CA  SER A 651      24.351   9.326   3.651  1.00  0.00           C  
ATOM   2231  C   SER A 651      25.318   8.444   4.418  1.00  0.00           C  
ATOM   2232  O   SER A 651      26.422   8.943   4.695  1.00  0.00           O  
ATOM   2233  CB  SER A 651      23.761  10.368   4.598  1.00  0.00           C  
ATOM   2234  OG  SER A 651      22.813  11.187   3.935  1.00  0.00           O  
ATOM   2235  H   SER A 651      22.577   8.189   3.711  1.00  0.00           H  
ATOM   2236  HA  SER A 651      24.900   9.812   2.845  1.00  0.00           H  
ATOM   2237  HB2 SER A 651      23.290   9.866   5.445  1.00  0.00           H  
ATOM   2238  HB3 SER A 651      24.577  10.987   4.974  1.00  0.00           H  
ATOM   2239  HG  SER A 651      23.196  11.429   3.067  1.00  0.00           H  
TER    2240      SER A 651                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A  -4       3.820  30.496 -27.281  1.00  0.00           N  
ATOM      2  CA  GLY A  -4       2.417  30.734 -26.903  1.00  0.00           C  
ATOM      3  C   GLY A  -4       1.611  29.485 -27.200  1.00  0.00           C  
ATOM      4  O   GLY A  -4       1.633  29.014 -28.333  1.00  0.00           O  
ATOM      5  H1  GLY A  -4       3.959  30.204 -28.228  1.00  0.00           H  
ATOM      6  HA2 GLY A  -4       2.359  30.971 -25.840  1.00  0.00           H  
ATOM      7  HA3 GLY A  -4       2.011  31.561 -27.485  1.00  0.00           H  
ATOM      8  N   SER A  -3       0.978  28.912 -26.184  1.00  0.00           N  
ATOM      9  CA  SER A  -3       0.397  27.578 -26.202  1.00  0.00           C  
ATOM     10  C   SER A  -3      -0.895  27.541 -27.030  1.00  0.00           C  
ATOM     11  O   SER A  -3      -1.790  28.355 -26.805  1.00  0.00           O  
ATOM     12  CB  SER A  -3       0.125  27.194 -24.736  1.00  0.00           C  
ATOM     13  OG  SER A  -3       1.179  27.671 -23.909  1.00  0.00           O  
ATOM     14  H   SER A  -3       1.015  29.281 -25.242  1.00  0.00           H  
ATOM     15  HA  SER A  -3       1.126  26.880 -26.619  1.00  0.00           H  
ATOM     16  HB2 SER A  -3      -0.807  27.655 -24.404  1.00  0.00           H  
ATOM     17  HB3 SER A  -3       0.038  26.111 -24.646  1.00  0.00           H  
ATOM     18  HG  SER A  -3       0.956  27.480 -22.969  1.00  0.00           H  
ATOM     19  N   HIS A  -2      -1.037  26.580 -27.949  1.00  0.00           N  
ATOM     20  CA  HIS A  -2      -2.319  26.247 -28.570  1.00  0.00           C  
ATOM     21  C   HIS A  -2      -2.318  24.753 -28.869  1.00  0.00           C  
ATOM     22  O   HIS A  -2      -1.818  24.356 -29.920  1.00  0.00           O  
ATOM     23  CB  HIS A  -2      -2.577  27.077 -29.849  1.00  0.00           C  
ATOM     24  CG  HIS A  -2      -3.837  26.659 -30.591  1.00  0.00           C  
ATOM     25  ND1 HIS A  -2      -4.019  25.448 -31.241  1.00  0.00           N  
ATOM     26  CD2 HIS A  -2      -5.011  27.360 -30.673  1.00  0.00           C  
ATOM     27  CE1 HIS A  -2      -5.292  25.398 -31.675  1.00  0.00           C  
ATOM     28  NE2 HIS A  -2      -5.908  26.558 -31.361  1.00  0.00           N  
ATOM     29  H   HIS A  -2      -0.266  25.951 -28.138  1.00  0.00           H  
ATOM     30  HA  HIS A  -2      -3.123  26.466 -27.864  1.00  0.00           H  
ATOM     31  HB2 HIS A  -2      -2.651  28.132 -29.578  1.00  0.00           H  
ATOM     32  HB3 HIS A  -2      -1.726  26.967 -30.526  1.00  0.00           H  
ATOM     33  HD1 HIS A  -2      -3.338  24.684 -31.261  1.00  0.00           H  
ATOM     34  HD2 HIS A  -2      -5.209  28.339 -30.249  1.00  0.00           H  
ATOM     35  HE1 HIS A  -2      -5.748  24.523 -32.130  1.00  0.00           H  
ATOM     36  HE2 HIS A  -2      -6.879  26.778 -31.557  1.00  0.00           H  
ATOM     37  N   MET A  -1      -2.929  23.950 -28.000  1.00  0.00           N  
ATOM     38  CA  MET A  -1      -3.309  22.584 -28.348  1.00  0.00           C  
ATOM     39  C   MET A  -1      -4.804  22.609 -28.663  1.00  0.00           C  
ATOM     40  O   MET A  -1      -5.139  22.973 -29.790  1.00  0.00           O  
ATOM     41  CB  MET A  -1      -2.869  21.588 -27.262  1.00  0.00           C  
ATOM     42  CG  MET A  -1      -1.342  21.519 -27.137  1.00  0.00           C  
ATOM     43  SD  MET A  -1      -0.430  21.065 -28.638  1.00  0.00           S  
ATOM     44  CE  MET A  -1      -0.801  19.294 -28.736  1.00  0.00           C  
ATOM     45  H   MET A  -1      -3.335  24.333 -27.162  1.00  0.00           H  
ATOM     46  HA  MET A  -1      -2.813  22.284 -29.272  1.00  0.00           H  
ATOM     47  HB2 MET A  -1      -3.272  21.894 -26.299  1.00  0.00           H  
ATOM     48  HB3 MET A  -1      -3.251  20.596 -27.506  1.00  0.00           H  
ATOM     49  HG2 MET A  -1      -0.983  22.498 -26.817  1.00  0.00           H  
ATOM     50  HG3 MET A  -1      -1.088  20.805 -26.354  1.00  0.00           H  
ATOM     51  HE1 MET A  -1      -1.869  19.143 -28.884  1.00  0.00           H  
ATOM     52  HE2 MET A  -1      -0.257  18.857 -29.574  1.00  0.00           H  
ATOM     53  HE3 MET A  -1      -0.485  18.803 -27.816  1.00  0.00           H  
ATOM     54  N   VAL A 513      -5.668  22.367 -27.665  1.00  0.00           N  
ATOM     55  CA  VAL A 513      -7.078  21.982 -27.782  1.00  0.00           C  
ATOM     56  C   VAL A 513      -7.086  20.497 -28.154  1.00  0.00           C  
ATOM     57  O   VAL A 513      -6.710  20.140 -29.267  1.00  0.00           O  
ATOM     58  CB  VAL A 513      -7.919  22.866 -28.740  1.00  0.00           C  
ATOM     59  CG1 VAL A 513      -9.405  22.478 -28.666  1.00  0.00           C  
ATOM     60  CG2 VAL A 513      -7.803  24.363 -28.394  1.00  0.00           C  
ATOM     61  H   VAL A 513      -5.289  22.104 -26.761  1.00  0.00           H  
ATOM     62  HA  VAL A 513      -7.512  22.082 -26.786  1.00  0.00           H  
ATOM     63  HB  VAL A 513      -7.600  22.722 -29.771  1.00  0.00           H  
ATOM     64 HG11 VAL A 513      -9.785  22.598 -27.651  1.00  0.00           H  
ATOM     65 HG12 VAL A 513      -9.989  23.103 -29.343  1.00  0.00           H  
ATOM     66 HG13 VAL A 513      -9.535  21.440 -28.976  1.00  0.00           H  
ATOM     67 HG21 VAL A 513      -6.777  24.703 -28.526  1.00  0.00           H  
ATOM     68 HG22 VAL A 513      -8.447  24.943 -29.057  1.00  0.00           H  
ATOM     69 HG23 VAL A 513      -8.110  24.532 -27.361  1.00  0.00           H  
ATOM     70  N   LEU A 514      -7.447  19.628 -27.204  1.00  0.00           N  
ATOM     71  CA  LEU A 514      -7.553  18.188 -27.381  1.00  0.00           C  
ATOM     72  C   LEU A 514      -8.720  17.793 -26.474  1.00  0.00           C  
ATOM     73  O   LEU A 514      -8.852  18.406 -25.406  1.00  0.00           O  
ATOM     74  CB  LEU A 514      -6.261  17.482 -26.926  1.00  0.00           C  
ATOM     75  CG  LEU A 514      -5.004  17.696 -27.792  1.00  0.00           C  
ATOM     76  CD1 LEU A 514      -3.785  17.101 -27.074  1.00  0.00           C  
ATOM     77  CD2 LEU A 514      -5.136  17.050 -29.174  1.00  0.00           C  
ATOM     78  H   LEU A 514      -7.854  19.903 -26.310  1.00  0.00           H  
ATOM     79  HA  LEU A 514      -7.773  17.951 -28.423  1.00  0.00           H  
ATOM     80  HB2 LEU A 514      -6.033  17.813 -25.912  1.00  0.00           H  
ATOM     81  HB3 LEU A 514      -6.466  16.414 -26.894  1.00  0.00           H  
ATOM     82  HG  LEU A 514      -4.823  18.763 -27.913  1.00  0.00           H  
ATOM     83 HD11 LEU A 514      -2.889  17.240 -27.676  1.00  0.00           H  
ATOM     84 HD12 LEU A 514      -3.638  17.595 -26.113  1.00  0.00           H  
ATOM     85 HD13 LEU A 514      -3.931  16.034 -26.902  1.00  0.00           H  
ATOM     86 HD21 LEU A 514      -5.334  15.982 -29.078  1.00  0.00           H  
ATOM     87 HD22 LEU A 514      -5.953  17.514 -29.727  1.00  0.00           H  
ATOM     88 HD23 LEU A 514      -4.217  17.195 -29.742  1.00  0.00           H  
ATOM     89  N   PRO A 515      -9.556  16.808 -26.828  1.00  0.00           N  
ATOM     90  CA  PRO A 515     -10.819  16.556 -26.148  1.00  0.00           C  
ATOM     91  C   PRO A 515     -10.615  15.912 -24.767  1.00  0.00           C  
ATOM     92  O   PRO A 515     -10.683  14.687 -24.638  1.00  0.00           O  
ATOM     93  CB  PRO A 515     -11.623  15.680 -27.121  1.00  0.00           C  
ATOM     94  CG  PRO A 515     -10.544  14.917 -27.891  1.00  0.00           C  
ATOM     95  CD  PRO A 515      -9.411  15.939 -27.986  1.00  0.00           C  
ATOM     96  HA  PRO A 515     -11.354  17.499 -26.014  1.00  0.00           H  
ATOM     97  HB2 PRO A 515     -12.317  15.009 -26.613  1.00  0.00           H  
ATOM     98  HB3 PRO A 515     -12.171  16.320 -27.814  1.00  0.00           H  
ATOM     99  HG2 PRO A 515     -10.216  14.052 -27.314  1.00  0.00           H  
ATOM    100  HG3 PRO A 515     -10.891  14.608 -28.878  1.00  0.00           H  
ATOM    101  HD2 PRO A 515      -8.446  15.434 -27.970  1.00  0.00           H  
ATOM    102  HD3 PRO A 515      -9.521  16.523 -28.901  1.00  0.00           H  
ATOM    103  N   SER A 516     -10.395  16.732 -23.734  1.00  0.00           N  
ATOM    104  CA  SER A 516     -10.664  16.323 -22.350  1.00  0.00           C  
ATOM    105  C   SER A 516     -11.321  17.447 -21.552  1.00  0.00           C  
ATOM    106  O   SER A 516     -11.096  18.624 -21.847  1.00  0.00           O  
ATOM    107  CB  SER A 516      -9.395  15.910 -21.595  1.00  0.00           C  
ATOM    108  OG  SER A 516      -8.573  14.996 -22.301  1.00  0.00           O  
ATOM    109  H   SER A 516     -10.219  17.720 -23.933  1.00  0.00           H  
ATOM    110  HA  SER A 516     -11.345  15.472 -22.370  1.00  0.00           H  
ATOM    111  HB2 SER A 516      -8.806  16.800 -21.371  1.00  0.00           H  
ATOM    112  HB3 SER A 516      -9.701  15.460 -20.650  1.00  0.00           H  
ATOM    113  HG  SER A 516      -8.121  15.521 -22.995  1.00  0.00           H  
ATOM    114  N   GLU A 517     -12.020  17.076 -20.477  1.00  0.00           N  
ATOM    115  CA  GLU A 517     -12.562  17.966 -19.458  1.00  0.00           C  
ATOM    116  C   GLU A 517     -11.748  17.790 -18.171  1.00  0.00           C  
ATOM    117  O   GLU A 517     -12.243  17.260 -17.169  1.00  0.00           O  
ATOM    118  CB  GLU A 517     -14.056  17.695 -19.232  1.00  0.00           C  
ATOM    119  CG  GLU A 517     -14.942  18.193 -20.378  1.00  0.00           C  
ATOM    120  CD  GLU A 517     -16.394  18.189 -19.911  1.00  0.00           C  
ATOM    121  OE1 GLU A 517     -17.043  17.113 -19.961  1.00  0.00           O  
ATOM    122  OE2 GLU A 517     -16.858  19.215 -19.366  1.00  0.00           O  
ATOM    123  H   GLU A 517     -12.131  16.076 -20.312  1.00  0.00           H  
ATOM    124  HA  GLU A 517     -12.459  19.004 -19.781  1.00  0.00           H  
ATOM    125  HB2 GLU A 517     -14.221  16.626 -19.078  1.00  0.00           H  
ATOM    126  HB3 GLU A 517     -14.356  18.223 -18.326  1.00  0.00           H  
ATOM    127  HG2 GLU A 517     -14.656  19.212 -20.648  1.00  0.00           H  
ATOM    128  HG3 GLU A 517     -14.823  17.547 -21.249  1.00  0.00           H  
ATOM    129  N   ALA A 518     -10.498  18.264 -18.222  1.00  0.00           N  
ATOM    130  CA  ALA A 518      -9.460  18.214 -17.188  1.00  0.00           C  
ATOM    131  C   ALA A 518      -8.897  16.795 -16.994  1.00  0.00           C  
ATOM    132  O   ALA A 518      -9.610  15.815 -17.211  1.00  0.00           O  
ATOM    133  CB  ALA A 518      -9.970  18.781 -15.854  1.00  0.00           C  
ATOM    134  H   ALA A 518     -10.192  18.616 -19.118  1.00  0.00           H  
ATOM    135  HA  ALA A 518      -8.656  18.859 -17.538  1.00  0.00           H  
ATOM    136  HB1 ALA A 518     -10.616  18.055 -15.358  1.00  0.00           H  
ATOM    137  HB2 ALA A 518      -9.132  18.984 -15.195  1.00  0.00           H  
ATOM    138  HB3 ALA A 518     -10.525  19.701 -16.015  1.00  0.00           H  
ATOM    139  N   PRO A 519      -7.642  16.655 -16.522  1.00  0.00           N  
ATOM    140  CA  PRO A 519      -7.088  15.353 -16.159  1.00  0.00           C  
ATOM    141  C   PRO A 519      -7.680  14.801 -14.865  1.00  0.00           C  
ATOM    142  O   PRO A 519      -7.737  13.591 -14.661  1.00  0.00           O  
ATOM    143  CB  PRO A 519      -5.584  15.584 -16.012  1.00  0.00           C  
ATOM    144  CG  PRO A 519      -5.499  17.049 -15.571  1.00  0.00           C  
ATOM    145  CD  PRO A 519      -6.645  17.703 -16.342  1.00  0.00           C  
ATOM    146  HA  PRO A 519      -7.293  14.642 -16.935  1.00  0.00           H  
ATOM    147  HB2 PRO A 519      -5.133  14.912 -15.279  1.00  0.00           H  
ATOM    148  HB3 PRO A 519      -5.102  15.472 -16.983  1.00  0.00           H  
ATOM    149  HG2 PRO A 519      -5.678  17.126 -14.495  1.00  0.00           H  
ATOM    150  HG3 PRO A 519      -4.539  17.499 -15.830  1.00  0.00           H  
ATOM    151  HD2 PRO A 519      -7.033  18.551 -15.777  1.00  0.00           H  
ATOM    152  HD3 PRO A 519      -6.283  18.035 -17.318  1.00  0.00           H  
ATOM    153  N   ASN A 520      -8.147  15.730 -14.035  1.00  0.00           N  
ATOM    154  CA  ASN A 520      -8.638  15.621 -12.668  1.00  0.00           C  
ATOM    155  C   ASN A 520      -7.477  15.456 -11.689  1.00  0.00           C  
ATOM    156  O   ASN A 520      -6.599  14.619 -11.899  1.00  0.00           O  
ATOM    157  CB  ASN A 520      -9.650  14.479 -12.509  1.00  0.00           C  
ATOM    158  CG  ASN A 520     -10.640  14.795 -11.402  1.00  0.00           C  
ATOM    159  OD1 ASN A 520     -11.592  15.528 -11.649  1.00  0.00           O  
ATOM    160  ND2 ASN A 520     -10.470  14.299 -10.189  1.00  0.00           N  
ATOM    161  H   ASN A 520      -8.020  16.646 -14.422  1.00  0.00           H  
ATOM    162  HA  ASN A 520      -9.165  16.553 -12.454  1.00  0.00           H  
ATOM    163  HB2 ASN A 520     -10.213  14.363 -13.435  1.00  0.00           H  
ATOM    164  HB3 ASN A 520      -9.133  13.541 -12.313  1.00  0.00           H  
ATOM    165 HD21 ASN A 520      -9.799  13.543 -10.033  1.00  0.00           H  
ATOM    166 HD22 ASN A 520     -11.277  14.384  -9.567  1.00  0.00           H  
ATOM    167  N   ALA A 521      -7.508  16.224 -10.598  1.00  0.00           N  
ATOM    168  CA  ALA A 521      -6.650  16.085  -9.423  1.00  0.00           C  
ATOM    169  C   ALA A 521      -5.154  16.168  -9.762  1.00  0.00           C  
ATOM    170  O   ALA A 521      -4.429  15.180  -9.670  1.00  0.00           O  
ATOM    171  CB  ALA A 521      -7.026  14.799  -8.666  1.00  0.00           C  
ATOM    172  H   ALA A 521      -8.205  16.961 -10.571  1.00  0.00           H  
ATOM    173  HA  ALA A 521      -6.880  16.914  -8.755  1.00  0.00           H  
ATOM    174  HB1 ALA A 521      -8.084  14.810  -8.413  1.00  0.00           H  
ATOM    175  HB2 ALA A 521      -6.819  13.921  -9.273  1.00  0.00           H  
ATOM    176  HB3 ALA A 521      -6.451  14.722  -7.747  1.00  0.00           H  
ATOM    177  N   LYS A 522      -4.664  17.355 -10.132  1.00  0.00           N  
ATOM    178  CA  LYS A 522      -3.256  17.542 -10.502  1.00  0.00           C  
ATOM    179  C   LYS A 522      -2.298  17.597  -9.305  1.00  0.00           C  
ATOM    180  O   LYS A 522      -1.116  17.278  -9.484  1.00  0.00           O  
ATOM    181  CB  LYS A 522      -3.054  18.724 -11.471  1.00  0.00           C  
ATOM    182  CG  LYS A 522      -3.522  20.122 -11.028  1.00  0.00           C  
ATOM    183  CD  LYS A 522      -5.044  20.304 -11.120  1.00  0.00           C  
ATOM    184  CE  LYS A 522      -5.470  21.757 -11.368  1.00  0.00           C  
ATOM    185  NZ  LYS A 522      -5.595  22.554 -10.131  1.00  0.00           N  
ATOM    186  H   LYS A 522      -5.309  18.125 -10.206  1.00  0.00           H  
ATOM    187  HA  LYS A 522      -2.965  16.649 -11.061  1.00  0.00           H  
ATOM    188  HB2 LYS A 522      -1.987  18.799 -11.678  1.00  0.00           H  
ATOM    189  HB3 LYS A 522      -3.531  18.481 -12.423  1.00  0.00           H  
ATOM    190  HG2 LYS A 522      -3.173  20.334 -10.019  1.00  0.00           H  
ATOM    191  HG3 LYS A 522      -3.058  20.840 -11.705  1.00  0.00           H  
ATOM    192  HD2 LYS A 522      -5.405  19.720 -11.965  1.00  0.00           H  
ATOM    193  HD3 LYS A 522      -5.530  19.921 -10.225  1.00  0.00           H  
ATOM    194  HE2 LYS A 522      -4.774  22.232 -12.062  1.00  0.00           H  
ATOM    195  HE3 LYS A 522      -6.447  21.728 -11.850  1.00  0.00           H  
ATOM    196  HZ1 LYS A 522      -6.048  23.445 -10.317  1.00  0.00           H  
ATOM    197  HZ2 LYS A 522      -6.180  22.062  -9.463  1.00  0.00           H  
ATOM    198  HZ3 LYS A 522      -4.691  22.734  -9.702  1.00  0.00           H  
ATOM    199  N   GLU A 523      -2.747  17.965  -8.099  1.00  0.00           N  
ATOM    200  CA  GLU A 523      -1.916  17.810  -6.906  1.00  0.00           C  
ATOM    201  C   GLU A 523      -1.792  16.314  -6.620  1.00  0.00           C  
ATOM    202  O   GLU A 523      -2.766  15.568  -6.766  1.00  0.00           O  
ATOM    203  CB  GLU A 523      -2.472  18.506  -5.652  1.00  0.00           C  
ATOM    204  CG  GLU A 523      -2.657  20.018  -5.777  1.00  0.00           C  
ATOM    205  CD  GLU A 523      -4.002  20.359  -6.403  1.00  0.00           C  
ATOM    206  OE1 GLU A 523      -5.056  20.165  -5.758  1.00  0.00           O  
ATOM    207  OE2 GLU A 523      -4.064  20.771  -7.580  1.00  0.00           O  
ATOM    208  H   GLU A 523      -3.702  18.249  -7.977  1.00  0.00           H  
ATOM    209  HA  GLU A 523      -0.938  18.232  -7.121  1.00  0.00           H  
ATOM    210  HB2 GLU A 523      -3.409  18.047  -5.343  1.00  0.00           H  
ATOM    211  HB3 GLU A 523      -1.762  18.337  -4.844  1.00  0.00           H  
ATOM    212  HG2 GLU A 523      -2.636  20.443  -4.775  1.00  0.00           H  
ATOM    213  HG3 GLU A 523      -1.839  20.451  -6.358  1.00  0.00           H  
ATOM    214  N   GLU A 524      -0.625  15.861  -6.179  1.00  0.00           N  
ATOM    215  CA  GLU A 524      -0.440  14.511  -5.674  1.00  0.00           C  
ATOM    216  C   GLU A 524       0.762  14.439  -4.757  1.00  0.00           C  
ATOM    217  O   GLU A 524       1.587  15.353  -4.703  1.00  0.00           O  
ATOM    218  CB  GLU A 524      -0.246  13.508  -6.814  1.00  0.00           C  
ATOM    219  CG  GLU A 524       0.985  13.820  -7.681  1.00  0.00           C  
ATOM    220  CD  GLU A 524       1.178  12.872  -8.861  1.00  0.00           C  
ATOM    221  OE1 GLU A 524       0.339  11.971  -9.087  1.00  0.00           O  
ATOM    222  OE2 GLU A 524       2.240  13.011  -9.507  1.00  0.00           O  
ATOM    223  H   GLU A 524       0.147  16.499  -6.038  1.00  0.00           H  
ATOM    224  HA  GLU A 524      -1.311  14.225  -5.084  1.00  0.00           H  
ATOM    225  HB2 GLU A 524      -0.127  12.532  -6.346  1.00  0.00           H  
ATOM    226  HB3 GLU A 524      -1.128  13.496  -7.443  1.00  0.00           H  
ATOM    227  HG2 GLU A 524       0.895  14.830  -8.075  1.00  0.00           H  
ATOM    228  HG3 GLU A 524       1.883  13.769  -7.063  1.00  0.00           H  
ATOM    229  N   ILE A 525       0.873  13.308  -4.073  1.00  0.00           N  
ATOM    230  CA  ILE A 525       1.942  12.988  -3.155  1.00  0.00           C  
ATOM    231  C   ILE A 525       2.786  11.915  -3.836  1.00  0.00           C  
ATOM    232  O   ILE A 525       2.245  11.081  -4.580  1.00  0.00           O  
ATOM    233  CB  ILE A 525       1.331  12.539  -1.818  1.00  0.00           C  
ATOM    234  CG1 ILE A 525       0.250  13.538  -1.352  1.00  0.00           C  
ATOM    235  CG2 ILE A 525       2.401  12.354  -0.729  1.00  0.00           C  
ATOM    236  CD1 ILE A 525       0.647  15.015  -1.311  1.00  0.00           C  
ATOM    237  H   ILE A 525       0.192  12.584  -4.214  1.00  0.00           H  
ATOM    238  HA  ILE A 525       2.528  13.877  -2.940  1.00  0.00           H  
ATOM    239  HB  ILE A 525       0.845  11.574  -1.966  1.00  0.00           H  
ATOM    240 HG12 ILE A 525      -0.637  13.450  -1.974  1.00  0.00           H  
ATOM    241 HG13 ILE A 525      -0.052  13.257  -0.366  1.00  0.00           H  
ATOM    242 HG21 ILE A 525       1.924  12.084   0.212  1.00  0.00           H  
ATOM    243 HG22 ILE A 525       3.088  11.551  -0.993  1.00  0.00           H  
ATOM    244 HG23 ILE A 525       2.970  13.273  -0.578  1.00  0.00           H  
ATOM    245 HD11 ILE A 525      -0.131  15.575  -0.797  1.00  0.00           H  
ATOM    246 HD12 ILE A 525       1.592  15.149  -0.789  1.00  0.00           H  
ATOM    247 HD13 ILE A 525       0.723  15.393  -2.328  1.00  0.00           H  
ATOM    248  N   LEU A 526       4.083  11.922  -3.538  1.00  0.00           N  
ATOM    249  CA  LEU A 526       5.041  10.863  -3.814  1.00  0.00           C  
ATOM    250  C   LEU A 526       5.921  10.720  -2.577  1.00  0.00           C  
ATOM    251  O   LEU A 526       5.841  11.524  -1.648  1.00  0.00           O  
ATOM    252  CB  LEU A 526       5.884  11.171  -5.067  1.00  0.00           C  
ATOM    253  CG  LEU A 526       5.856  10.084  -6.155  1.00  0.00           C  
ATOM    254  CD1 LEU A 526       6.417   8.754  -5.637  1.00  0.00           C  
ATOM    255  CD2 LEU A 526       4.443   9.872  -6.714  1.00  0.00           C  
ATOM    256  H   LEU A 526       4.419  12.605  -2.870  1.00  0.00           H  
ATOM    257  HA  LEU A 526       4.504   9.932  -3.967  1.00  0.00           H  
ATOM    258  HB2 LEU A 526       5.534  12.092  -5.509  1.00  0.00           H  
ATOM    259  HB3 LEU A 526       6.921  11.356  -4.784  1.00  0.00           H  
ATOM    260  HG  LEU A 526       6.494  10.423  -6.972  1.00  0.00           H  
ATOM    261 HD11 LEU A 526       5.744   8.303  -4.910  1.00  0.00           H  
ATOM    262 HD12 LEU A 526       6.552   8.075  -6.471  1.00  0.00           H  
ATOM    263 HD13 LEU A 526       7.397   8.922  -5.199  1.00  0.00           H  
ATOM    264 HD21 LEU A 526       3.798   9.385  -5.984  1.00  0.00           H  
ATOM    265 HD22 LEU A 526       4.015  10.837  -6.989  1.00  0.00           H  
ATOM    266 HD23 LEU A 526       4.494   9.263  -7.613  1.00  0.00           H  
ATOM    267  N   GLY A 527       6.802   9.731  -2.615  1.00  0.00           N  
ATOM    268  CA  GLY A 527       7.834   9.484  -1.618  1.00  0.00           C  
ATOM    269  C   GLY A 527       7.311   9.200  -0.214  1.00  0.00           C  
ATOM    270  O   GLY A 527       6.124   8.954  -0.001  1.00  0.00           O  
ATOM    271  H   GLY A 527       6.820   9.227  -3.488  1.00  0.00           H  
ATOM    272  HA2 GLY A 527       8.411   8.621  -1.934  1.00  0.00           H  
ATOM    273  HA3 GLY A 527       8.494  10.347  -1.572  1.00  0.00           H  
ATOM    274  N   THR A 528       8.239   9.135   0.736  1.00  0.00           N  
ATOM    275  CA  THR A 528       7.944   8.864   2.127  1.00  0.00           C  
ATOM    276  C   THR A 528       7.170  10.035   2.733  1.00  0.00           C  
ATOM    277  O   THR A 528       7.454  11.201   2.437  1.00  0.00           O  
ATOM    278  CB  THR A 528       9.227   8.614   2.942  1.00  0.00           C  
ATOM    279  OG1 THR A 528      10.373   8.378   2.132  1.00  0.00           O  
ATOM    280  CG2 THR A 528       9.026   7.422   3.890  1.00  0.00           C  
ATOM    281  H   THR A 528       9.213   9.276   0.521  1.00  0.00           H  
ATOM    282  HA  THR A 528       7.316   7.982   2.154  1.00  0.00           H  
ATOM    283  HB  THR A 528       9.429   9.492   3.544  1.00  0.00           H  
ATOM    284  HG1 THR A 528      11.133   8.568   2.696  1.00  0.00           H  
ATOM    285 HG21 THR A 528       8.124   7.568   4.489  1.00  0.00           H  
ATOM    286 HG22 THR A 528       8.910   6.497   3.324  1.00  0.00           H  
ATOM    287 HG23 THR A 528       9.881   7.330   4.557  1.00  0.00           H  
ATOM    288  N   VAL A 529       6.239   9.687   3.611  1.00  0.00           N  
ATOM    289  CA  VAL A 529       5.362  10.535   4.398  1.00  0.00           C  
ATOM    290  C   VAL A 529       5.138   9.824   5.742  1.00  0.00           C  
ATOM    291  O   VAL A 529       5.313   8.606   5.847  1.00  0.00           O  
ATOM    292  CB  VAL A 529       4.036  10.760   3.635  1.00  0.00           C  
ATOM    293  CG1 VAL A 529       4.185  11.803   2.522  1.00  0.00           C  
ATOM    294  CG2 VAL A 529       3.458   9.472   3.018  1.00  0.00           C  
ATOM    295  H   VAL A 529       6.064   8.695   3.737  1.00  0.00           H  
ATOM    296  HA  VAL A 529       5.850  11.493   4.581  1.00  0.00           H  
ATOM    297  HB  VAL A 529       3.314  11.152   4.349  1.00  0.00           H  
ATOM    298 HG11 VAL A 529       4.789  11.409   1.701  1.00  0.00           H  
ATOM    299 HG12 VAL A 529       3.196  12.075   2.151  1.00  0.00           H  
ATOM    300 HG13 VAL A 529       4.663  12.700   2.918  1.00  0.00           H  
ATOM    301 HG21 VAL A 529       3.293   8.710   3.783  1.00  0.00           H  
ATOM    302 HG22 VAL A 529       2.520   9.696   2.521  1.00  0.00           H  
ATOM    303 HG23 VAL A 529       4.134   9.072   2.264  1.00  0.00           H  
ATOM    304  N   SER A 530       4.712  10.541   6.783  1.00  0.00           N  
ATOM    305  CA  SER A 530       4.507   9.978   8.114  1.00  0.00           C  
ATOM    306  C   SER A 530       3.075   9.456   8.241  1.00  0.00           C  
ATOM    307  O   SER A 530       2.361   9.773   9.195  1.00  0.00           O  
ATOM    308  CB  SER A 530       4.885  11.031   9.168  1.00  0.00           C  
ATOM    309  OG  SER A 530       4.300  12.298   8.893  1.00  0.00           O  
ATOM    310  H   SER A 530       4.473  11.517   6.684  1.00  0.00           H  
ATOM    311  HA  SER A 530       5.170   9.118   8.239  1.00  0.00           H  
ATOM    312  HB2 SER A 530       4.587  10.691  10.160  1.00  0.00           H  
ATOM    313  HB3 SER A 530       5.969  11.140   9.163  1.00  0.00           H  
ATOM    314  HG  SER A 530       3.465  12.366   9.405  1.00  0.00           H  
ATOM    315  N   TRP A 531       2.615   8.720   7.229  1.00  0.00           N  
ATOM    316  CA  TRP A 531       1.265   8.186   7.177  1.00  0.00           C  
ATOM    317  C   TRP A 531       1.250   6.824   7.858  1.00  0.00           C  
ATOM    318  O   TRP A 531       2.309   6.269   8.161  1.00  0.00           O  
ATOM    319  CB  TRP A 531       0.830   8.113   5.713  1.00  0.00           C  
ATOM    320  CG  TRP A 531       0.616   9.422   5.021  1.00  0.00           C  
ATOM    321  CD1 TRP A 531       0.835  10.660   5.527  1.00  0.00           C  
ATOM    322  CD2 TRP A 531       0.171   9.634   3.649  1.00  0.00           C  
ATOM    323  NE1 TRP A 531       0.532  11.607   4.575  1.00  0.00           N  
ATOM    324  CE2 TRP A 531       0.190  11.030   3.374  1.00  0.00           C  
ATOM    325  CE3 TRP A 531      -0.187   8.775   2.589  1.00  0.00           C  
ATOM    326  CZ2 TRP A 531      -0.081  11.543   2.101  1.00  0.00           C  
ATOM    327  CZ3 TRP A 531      -0.490   9.282   1.315  1.00  0.00           C  
ATOM    328  CH2 TRP A 531      -0.427  10.664   1.067  1.00  0.00           C  
ATOM    329  H   TRP A 531       3.272   8.396   6.529  1.00  0.00           H  
ATOM    330  HA  TRP A 531       0.586   8.849   7.715  1.00  0.00           H  
ATOM    331  HB2 TRP A 531       1.584   7.573   5.145  1.00  0.00           H  
ATOM    332  HB3 TRP A 531      -0.093   7.542   5.642  1.00  0.00           H  
ATOM    333  HD1 TRP A 531       1.197  10.907   6.519  1.00  0.00           H  
ATOM    334  HE1 TRP A 531       0.518  12.602   4.798  1.00  0.00           H  
ATOM    335  HE3 TRP A 531      -0.197   7.715   2.760  1.00  0.00           H  
ATOM    336  HZ2 TRP A 531      -0.013  12.604   1.921  1.00  0.00           H  
ATOM    337  HZ3 TRP A 531      -0.746   8.609   0.517  1.00  0.00           H  
ATOM    338  HH2 TRP A 531      -0.638  11.064   0.089  1.00  0.00           H  
ATOM    339  N   ASN A 532       0.058   6.266   8.087  1.00  0.00           N  
ATOM    340  CA  ASN A 532      -0.104   5.096   8.949  1.00  0.00           C  
ATOM    341  C   ASN A 532      -0.879   4.012   8.221  1.00  0.00           C  
ATOM    342  O   ASN A 532      -0.264   3.056   7.755  1.00  0.00           O  
ATOM    343  CB  ASN A 532      -0.714   5.507  10.293  1.00  0.00           C  
ATOM    344  CG  ASN A 532       0.306   6.323  11.067  1.00  0.00           C  
ATOM    345  OD1 ASN A 532       1.131   5.778  11.791  1.00  0.00           O  
ATOM    346  ND2 ASN A 532       0.294   7.636  10.936  1.00  0.00           N  
ATOM    347  H   ASN A 532      -0.771   6.761   7.796  1.00  0.00           H  
ATOM    348  HA  ASN A 532       0.878   4.674   9.173  1.00  0.00           H  
ATOM    349  HB2 ASN A 532      -1.632   6.073  10.144  1.00  0.00           H  
ATOM    350  HB3 ASN A 532      -0.956   4.618  10.871  1.00  0.00           H  
ATOM    351 HD21 ASN A 532      -0.454   8.109  10.431  1.00  0.00           H  
ATOM    352 HD22 ASN A 532       1.078   8.171  11.308  1.00  0.00           H  
ATOM    353  N   LEU A 533      -2.202   4.147   8.087  1.00  0.00           N  
ATOM    354  CA  LEU A 533      -2.979   3.299   7.184  1.00  0.00           C  
ATOM    355  C   LEU A 533      -4.242   4.010   6.707  1.00  0.00           C  
ATOM    356  O   LEU A 533      -4.558   3.960   5.522  1.00  0.00           O  
ATOM    357  CB  LEU A 533      -3.311   1.974   7.884  1.00  0.00           C  
ATOM    358  CG  LEU A 533      -4.038   0.941   7.004  1.00  0.00           C  
ATOM    359  CD1 LEU A 533      -3.277   0.579   5.722  1.00  0.00           C  
ATOM    360  CD2 LEU A 533      -4.211  -0.326   7.843  1.00  0.00           C  
ATOM    361  H   LEU A 533      -2.673   4.878   8.600  1.00  0.00           H  
ATOM    362  HA  LEU A 533      -2.363   3.082   6.310  1.00  0.00           H  
ATOM    363  HB2 LEU A 533      -2.381   1.525   8.237  1.00  0.00           H  
ATOM    364  HB3 LEU A 533      -3.929   2.189   8.754  1.00  0.00           H  
ATOM    365  HG  LEU A 533      -5.027   1.318   6.741  1.00  0.00           H  
ATOM    366 HD11 LEU A 533      -3.793  -0.225   5.195  1.00  0.00           H  
ATOM    367 HD12 LEU A 533      -3.229   1.444   5.061  1.00  0.00           H  
ATOM    368 HD13 LEU A 533      -2.264   0.261   5.968  1.00  0.00           H  
ATOM    369 HD21 LEU A 533      -4.709  -0.072   8.777  1.00  0.00           H  
ATOM    370 HD22 LEU A 533      -4.799  -1.063   7.299  1.00  0.00           H  
ATOM    371 HD23 LEU A 533      -3.235  -0.744   8.085  1.00  0.00           H  
ATOM    372  N   ARG A 534      -4.952   4.708   7.599  1.00  0.00           N  
ATOM    373  CA  ARG A 534      -6.115   5.525   7.228  1.00  0.00           C  
ATOM    374  C   ARG A 534      -5.736   6.594   6.207  1.00  0.00           C  
ATOM    375  O   ARG A 534      -6.471   6.761   5.242  1.00  0.00           O  
ATOM    376  CB  ARG A 534      -6.711   6.206   8.461  1.00  0.00           C  
ATOM    377  CG  ARG A 534      -7.425   5.262   9.438  1.00  0.00           C  
ATOM    378  CD  ARG A 534      -8.910   5.048   9.096  1.00  0.00           C  
ATOM    379  NE  ARG A 534      -9.731   5.252  10.296  1.00  0.00           N  
ATOM    380  CZ  ARG A 534     -11.025   5.564  10.381  1.00  0.00           C  
ATOM    381  NH1 ARG A 534     -11.831   5.434   9.334  1.00  0.00           N  
ATOM    382  NH2 ARG A 534     -11.493   5.995  11.546  1.00  0.00           N  
ATOM    383  H   ARG A 534      -4.664   4.663   8.571  1.00  0.00           H  
ATOM    384  HA  ARG A 534      -6.868   4.885   6.769  1.00  0.00           H  
ATOM    385  HB2 ARG A 534      -5.896   6.701   8.982  1.00  0.00           H  
ATOM    386  HB3 ARG A 534      -7.405   6.989   8.152  1.00  0.00           H  
ATOM    387  HG2 ARG A 534      -6.916   4.300   9.484  1.00  0.00           H  
ATOM    388  HG3 ARG A 534      -7.351   5.712  10.429  1.00  0.00           H  
ATOM    389  HD2 ARG A 534      -9.225   5.755   8.330  1.00  0.00           H  
ATOM    390  HD3 ARG A 534      -9.051   4.037   8.716  1.00  0.00           H  
ATOM    391  HE  ARG A 534      -9.247   5.115  11.179  1.00  0.00           H  
ATOM    392 HH11 ARG A 534     -11.500   4.986   8.491  1.00  0.00           H  
ATOM    393 HH12 ARG A 534     -12.854   5.473   9.423  1.00  0.00           H  
ATOM    394 HH21 ARG A 534     -10.907   6.056  12.373  1.00  0.00           H  
ATOM    395 HH22 ARG A 534     -12.437   6.362  11.662  1.00  0.00           H  
ATOM    396  N   GLU A 535      -4.607   7.279   6.419  1.00  0.00           N  
ATOM    397  CA  GLU A 535      -4.062   8.273   5.491  1.00  0.00           C  
ATOM    398  C   GLU A 535      -3.937   7.700   4.082  1.00  0.00           C  
ATOM    399  O   GLU A 535      -4.233   8.346   3.083  1.00  0.00           O  
ATOM    400  CB  GLU A 535      -2.672   8.705   5.967  1.00  0.00           C  
ATOM    401  CG  GLU A 535      -2.733   9.914   6.895  1.00  0.00           C  
ATOM    402  CD  GLU A 535      -2.847  11.255   6.164  1.00  0.00           C  
ATOM    403  OE1 GLU A 535      -3.561  11.327   5.140  1.00  0.00           O  
ATOM    404  OE2 GLU A 535      -2.309  12.262   6.687  1.00  0.00           O  
ATOM    405  H   GLU A 535      -4.125   7.147   7.295  1.00  0.00           H  
ATOM    406  HA  GLU A 535      -4.703   9.149   5.469  1.00  0.00           H  
ATOM    407  HB2 GLU A 535      -2.199   7.870   6.491  1.00  0.00           H  
ATOM    408  HB3 GLU A 535      -2.059   8.960   5.105  1.00  0.00           H  
ATOM    409  HG2 GLU A 535      -3.576   9.794   7.570  1.00  0.00           H  
ATOM    410  HG3 GLU A 535      -1.827   9.908   7.483  1.00  0.00           H  
ATOM    411  N   MET A 536      -3.470   6.462   3.998  1.00  0.00           N  
ATOM    412  CA  MET A 536      -3.099   5.825   2.760  1.00  0.00           C  
ATOM    413  C   MET A 536      -4.361   5.425   2.021  1.00  0.00           C  
ATOM    414  O   MET A 536      -4.503   5.807   0.869  1.00  0.00           O  
ATOM    415  CB  MET A 536      -2.211   4.639   3.091  1.00  0.00           C  
ATOM    416  CG  MET A 536      -0.946   5.087   3.825  1.00  0.00           C  
ATOM    417  SD  MET A 536      -0.096   3.710   4.592  1.00  0.00           S  
ATOM    418  CE  MET A 536       0.600   3.033   3.082  1.00  0.00           C  
ATOM    419  H   MET A 536      -3.323   5.940   4.844  1.00  0.00           H  
ATOM    420  HA  MET A 536      -2.538   6.531   2.146  1.00  0.00           H  
ATOM    421  HB2 MET A 536      -2.752   3.950   3.732  1.00  0.00           H  
ATOM    422  HB3 MET A 536      -1.947   4.135   2.167  1.00  0.00           H  
ATOM    423  HG2 MET A 536      -0.289   5.575   3.106  1.00  0.00           H  
ATOM    424  HG3 MET A 536      -1.188   5.806   4.608  1.00  0.00           H  
ATOM    425  HE1 MET A 536       1.278   2.235   3.355  1.00  0.00           H  
ATOM    426  HE2 MET A 536      -0.188   2.638   2.444  1.00  0.00           H  
ATOM    427  HE3 MET A 536       1.153   3.806   2.546  1.00  0.00           H  
ATOM    428  N   LEU A 537      -5.293   4.743   2.696  1.00  0.00           N  
ATOM    429  CA  LEU A 537      -6.668   4.562   2.285  1.00  0.00           C  
ATOM    430  C   LEU A 537      -7.281   5.851   1.738  1.00  0.00           C  
ATOM    431  O   LEU A 537      -7.862   5.848   0.653  1.00  0.00           O  
ATOM    432  CB  LEU A 537      -7.432   4.069   3.527  1.00  0.00           C  
ATOM    433  CG  LEU A 537      -7.575   2.553   3.525  1.00  0.00           C  
ATOM    434  CD1 LEU A 537      -6.353   1.664   3.423  1.00  0.00           C  
ATOM    435  CD2 LEU A 537      -8.416   2.085   4.715  1.00  0.00           C  
ATOM    436  H   LEU A 537      -5.095   4.345   3.606  1.00  0.00           H  
ATOM    437  HA  LEU A 537      -6.703   3.819   1.485  1.00  0.00           H  
ATOM    438  HB2 LEU A 537      -6.944   4.393   4.444  1.00  0.00           H  
ATOM    439  HB3 LEU A 537      -8.433   4.506   3.510  1.00  0.00           H  
ATOM    440  HG  LEU A 537      -8.070   2.363   2.599  1.00  0.00           H  
ATOM    441 HD11 LEU A 537      -5.782   1.671   4.354  1.00  0.00           H  
ATOM    442 HD12 LEU A 537      -6.752   0.672   3.192  1.00  0.00           H  
ATOM    443 HD13 LEU A 537      -5.744   1.980   2.579  1.00  0.00           H  
ATOM    444 HD21 LEU A 537      -8.504   0.998   4.728  1.00  0.00           H  
ATOM    445 HD22 LEU A 537      -7.955   2.413   5.648  1.00  0.00           H  
ATOM    446 HD23 LEU A 537      -9.410   2.504   4.621  1.00  0.00           H  
ATOM    447  N   ALA A 538      -7.200   6.944   2.494  1.00  0.00           N  
ATOM    448  CA  ALA A 538      -7.757   8.229   2.112  1.00  0.00           C  
ATOM    449  C   ALA A 538      -7.120   8.720   0.812  1.00  0.00           C  
ATOM    450  O   ALA A 538      -7.830   9.009  -0.152  1.00  0.00           O  
ATOM    451  CB  ALA A 538      -7.574   9.224   3.263  1.00  0.00           C  
ATOM    452  H   ALA A 538      -6.724   6.877   3.388  1.00  0.00           H  
ATOM    453  HA  ALA A 538      -8.823   8.102   1.923  1.00  0.00           H  
ATOM    454  HB1 ALA A 538      -8.001  10.180   2.979  1.00  0.00           H  
ATOM    455  HB2 ALA A 538      -8.075   8.862   4.162  1.00  0.00           H  
ATOM    456  HB3 ALA A 538      -6.518   9.372   3.482  1.00  0.00           H  
ATOM    457  N   HIS A 539      -5.794   8.814   0.767  1.00  0.00           N  
ATOM    458  CA  HIS A 539      -5.084   9.362  -0.379  1.00  0.00           C  
ATOM    459  C   HIS A 539      -5.175   8.465  -1.618  1.00  0.00           C  
ATOM    460  O   HIS A 539      -5.231   8.957  -2.749  1.00  0.00           O  
ATOM    461  CB  HIS A 539      -3.625   9.589   0.006  1.00  0.00           C  
ATOM    462  CG  HIS A 539      -2.873  10.206  -1.139  1.00  0.00           C  
ATOM    463  ND1 HIS A 539      -3.116  11.459  -1.671  1.00  0.00           N  
ATOM    464  CD2 HIS A 539      -1.973   9.554  -1.938  1.00  0.00           C  
ATOM    465  CE1 HIS A 539      -2.364  11.565  -2.778  1.00  0.00           C  
ATOM    466  NE2 HIS A 539      -1.653  10.431  -2.959  1.00  0.00           N  
ATOM    467  H   HIS A 539      -5.260   8.592   1.606  1.00  0.00           H  
ATOM    468  HA  HIS A 539      -5.527  10.329  -0.618  1.00  0.00           H  
ATOM    469  HB2 HIS A 539      -3.574  10.254   0.870  1.00  0.00           H  
ATOM    470  HB3 HIS A 539      -3.166   8.640   0.284  1.00  0.00           H  
ATOM    471  HD1 HIS A 539      -3.829  12.142  -1.371  1.00  0.00           H  
ATOM    472  HD2 HIS A 539      -1.640   8.527  -1.822  1.00  0.00           H  
ATOM    473  HE1 HIS A 539      -2.393  12.422  -3.436  1.00  0.00           H  
ATOM    474  HE2 HIS A 539      -1.076  10.223  -3.764  1.00  0.00           H  
ATOM    475  N   ALA A 540      -5.121   7.147  -1.434  1.00  0.00           N  
ATOM    476  CA  ALA A 540      -5.267   6.189  -2.516  1.00  0.00           C  
ATOM    477  C   ALA A 540      -6.625   6.351  -3.190  1.00  0.00           C  
ATOM    478  O   ALA A 540      -6.681   6.221  -4.404  1.00  0.00           O  
ATOM    479  CB  ALA A 540      -5.107   4.765  -1.991  1.00  0.00           C  
ATOM    480  H   ALA A 540      -4.969   6.785  -0.497  1.00  0.00           H  
ATOM    481  HA  ALA A 540      -4.497   6.380  -3.275  1.00  0.00           H  
ATOM    482  HB1 ALA A 540      -5.941   4.523  -1.333  1.00  0.00           H  
ATOM    483  HB2 ALA A 540      -5.084   4.086  -2.841  1.00  0.00           H  
ATOM    484  HB3 ALA A 540      -4.180   4.659  -1.435  1.00  0.00           H  
ATOM    485  N   GLU A 541      -7.710   6.633  -2.463  1.00  0.00           N  
ATOM    486  CA  GLU A 541      -8.989   6.972  -3.067  1.00  0.00           C  
ATOM    487  C   GLU A 541      -8.928   8.323  -3.773  1.00  0.00           C  
ATOM    488  O   GLU A 541      -9.309   8.433  -4.936  1.00  0.00           O  
ATOM    489  CB  GLU A 541     -10.043   7.010  -1.954  1.00  0.00           C  
ATOM    490  CG  GLU A 541     -10.986   5.827  -2.099  1.00  0.00           C  
ATOM    491  CD  GLU A 541     -12.060   6.133  -3.141  1.00  0.00           C  
ATOM    492  OE1 GLU A 541     -13.096   6.736  -2.777  1.00  0.00           O  
ATOM    493  OE2 GLU A 541     -11.825   5.789  -4.316  1.00  0.00           O  
ATOM    494  H   GLU A 541      -7.734   6.590  -1.450  1.00  0.00           H  
ATOM    495  HA  GLU A 541      -9.233   6.201  -3.803  1.00  0.00           H  
ATOM    496  HB2 GLU A 541      -9.565   6.963  -0.975  1.00  0.00           H  
ATOM    497  HB3 GLU A 541     -10.618   7.936  -1.987  1.00  0.00           H  
ATOM    498  HG2 GLU A 541     -10.437   4.941  -2.407  1.00  0.00           H  
ATOM    499  HG3 GLU A 541     -11.395   5.631  -1.116  1.00  0.00           H  
ATOM    500  N   GLU A 542      -8.414   9.331  -3.065  1.00  0.00           N  
ATOM    501  CA  GLU A 542      -8.334  10.731  -3.485  1.00  0.00           C  
ATOM    502  C   GLU A 542      -7.635  10.884  -4.838  1.00  0.00           C  
ATOM    503  O   GLU A 542      -7.942  11.799  -5.597  1.00  0.00           O  
ATOM    504  CB  GLU A 542      -7.534  11.462  -2.399  1.00  0.00           C  
ATOM    505  CG  GLU A 542      -7.344  12.964  -2.608  1.00  0.00           C  
ATOM    506  CD  GLU A 542      -6.343  13.581  -1.628  1.00  0.00           C  
ATOM    507  OE1 GLU A 542      -5.419  12.877  -1.143  1.00  0.00           O  
ATOM    508  OE2 GLU A 542      -6.449  14.805  -1.404  1.00  0.00           O  
ATOM    509  H   GLU A 542      -8.145   9.136  -2.106  1.00  0.00           H  
ATOM    510  HA  GLU A 542      -9.337  11.158  -3.557  1.00  0.00           H  
ATOM    511  HB2 GLU A 542      -8.014  11.310  -1.431  1.00  0.00           H  
ATOM    512  HB3 GLU A 542      -6.547  11.013  -2.380  1.00  0.00           H  
ATOM    513  HG2 GLU A 542      -6.968  13.160  -3.609  1.00  0.00           H  
ATOM    514  HG3 GLU A 542      -8.310  13.455  -2.495  1.00  0.00           H  
ATOM    515  N   THR A 543      -6.676  10.004  -5.129  1.00  0.00           N  
ATOM    516  CA  THR A 543      -5.884  10.040  -6.351  1.00  0.00           C  
ATOM    517  C   THR A 543      -6.047   8.756  -7.176  1.00  0.00           C  
ATOM    518  O   THR A 543      -5.364   8.583  -8.186  1.00  0.00           O  
ATOM    519  CB  THR A 543      -4.427  10.398  -5.999  1.00  0.00           C  
ATOM    520  OG1 THR A 543      -3.846   9.506  -5.053  1.00  0.00           O  
ATOM    521  CG2 THR A 543      -4.346  11.808  -5.405  1.00  0.00           C  
ATOM    522  H   THR A 543      -6.473   9.304  -4.427  1.00  0.00           H  
ATOM    523  HA  THR A 543      -6.262  10.842  -6.988  1.00  0.00           H  
ATOM    524  HB  THR A 543      -3.835  10.376  -6.915  1.00  0.00           H  
ATOM    525  HG1 THR A 543      -4.435   9.459  -4.277  1.00  0.00           H  
ATOM    526 HG21 THR A 543      -3.312  12.146  -5.428  1.00  0.00           H  
ATOM    527 HG22 THR A 543      -4.943  12.495  -6.008  1.00  0.00           H  
ATOM    528 HG23 THR A 543      -4.731  11.820  -4.384  1.00  0.00           H  
ATOM    529  N   ARG A 544      -6.953   7.858  -6.762  1.00  0.00           N  
ATOM    530  CA  ARG A 544      -7.217   6.529  -7.329  1.00  0.00           C  
ATOM    531  C   ARG A 544      -5.937   5.684  -7.543  1.00  0.00           C  
ATOM    532  O   ARG A 544      -5.972   4.721  -8.315  1.00  0.00           O  
ATOM    533  CB  ARG A 544      -8.131   6.677  -8.563  1.00  0.00           C  
ATOM    534  CG  ARG A 544      -9.449   7.451  -8.320  1.00  0.00           C  
ATOM    535  CD  ARG A 544     -10.521   6.703  -7.501  1.00  0.00           C  
ATOM    536  NE  ARG A 544     -11.354   5.823  -8.343  1.00  0.00           N  
ATOM    537  CZ  ARG A 544     -12.108   4.800  -7.913  1.00  0.00           C  
ATOM    538  NH1 ARG A 544     -12.229   4.507  -6.625  1.00  0.00           N  
ATOM    539  NH2 ARG A 544     -12.737   4.019  -8.780  1.00  0.00           N  
ATOM    540  H   ARG A 544      -7.548   8.134  -5.987  1.00  0.00           H  
ATOM    541  HA  ARG A 544      -7.799   5.981  -6.591  1.00  0.00           H  
ATOM    542  HB2 ARG A 544      -7.566   7.191  -9.336  1.00  0.00           H  
ATOM    543  HB3 ARG A 544      -8.384   5.695  -8.945  1.00  0.00           H  
ATOM    544  HG2 ARG A 544      -9.228   8.393  -7.819  1.00  0.00           H  
ATOM    545  HG3 ARG A 544      -9.873   7.712  -9.288  1.00  0.00           H  
ATOM    546  HD2 ARG A 544     -10.046   6.131  -6.703  1.00  0.00           H  
ATOM    547  HD3 ARG A 544     -11.178   7.439  -7.037  1.00  0.00           H  
ATOM    548  HE  ARG A 544     -11.355   6.045  -9.331  1.00  0.00           H  
ATOM    549 HH11 ARG A 544     -11.907   5.153  -5.887  1.00  0.00           H  
ATOM    550 HH12 ARG A 544     -12.740   3.703  -6.295  1.00  0.00           H  
ATOM    551 HH21 ARG A 544     -12.734   4.232  -9.777  1.00  0.00           H  
ATOM    552 HH22 ARG A 544     -13.188   3.164  -8.479  1.00  0.00           H  
ATOM    553  N   LYS A 545      -4.827   6.011  -6.854  1.00  0.00           N  
ATOM    554  CA  LYS A 545      -3.529   5.324  -6.920  1.00  0.00           C  
ATOM    555  C   LYS A 545      -3.627   3.909  -6.350  1.00  0.00           C  
ATOM    556  O   LYS A 545      -4.474   3.629  -5.500  1.00  0.00           O  
ATOM    557  CB  LYS A 545      -2.420   6.152  -6.232  1.00  0.00           C  
ATOM    558  CG  LYS A 545      -2.005   7.355  -7.103  1.00  0.00           C  
ATOM    559  CD  LYS A 545      -0.781   8.131  -6.590  1.00  0.00           C  
ATOM    560  CE  LYS A 545      -0.473   9.216  -7.642  1.00  0.00           C  
ATOM    561  NZ  LYS A 545       0.922   9.718  -7.652  1.00  0.00           N  
ATOM    562  H   LYS A 545      -4.937   6.762  -6.192  1.00  0.00           H  
ATOM    563  HA  LYS A 545      -3.260   5.211  -7.964  1.00  0.00           H  
ATOM    564  HB2 LYS A 545      -2.761   6.494  -5.253  1.00  0.00           H  
ATOM    565  HB3 LYS A 545      -1.545   5.516  -6.089  1.00  0.00           H  
ATOM    566  HG2 LYS A 545      -1.744   6.993  -8.096  1.00  0.00           H  
ATOM    567  HG3 LYS A 545      -2.847   8.041  -7.197  1.00  0.00           H  
ATOM    568  HD2 LYS A 545      -1.006   8.595  -5.628  1.00  0.00           H  
ATOM    569  HD3 LYS A 545       0.065   7.448  -6.479  1.00  0.00           H  
ATOM    570  HE2 LYS A 545      -0.681   8.820  -8.639  1.00  0.00           H  
ATOM    571  HE3 LYS A 545      -1.158  10.056  -7.491  1.00  0.00           H  
ATOM    572  HZ1 LYS A 545       1.280   9.976  -6.747  1.00  0.00           H  
ATOM    573  HZ2 LYS A 545       1.563   9.095  -8.141  1.00  0.00           H  
ATOM    574  HZ3 LYS A 545       0.938  10.546  -8.250  1.00  0.00           H  
ATOM    575  N   LEU A 546      -2.746   3.025  -6.812  1.00  0.00           N  
ATOM    576  CA  LEU A 546      -2.724   1.608  -6.468  1.00  0.00           C  
ATOM    577  C   LEU A 546      -2.181   1.431  -5.042  1.00  0.00           C  
ATOM    578  O   LEU A 546      -1.332   2.205  -4.602  1.00  0.00           O  
ATOM    579  CB  LEU A 546      -1.897   0.893  -7.557  1.00  0.00           C  
ATOM    580  CG  LEU A 546      -1.928  -0.655  -7.601  1.00  0.00           C  
ATOM    581  CD1 LEU A 546      -1.375  -1.202  -8.917  1.00  0.00           C  
ATOM    582  CD2 LEU A 546      -1.393  -1.534  -6.463  1.00  0.00           C  
ATOM    583  H   LEU A 546      -2.027   3.346  -7.453  1.00  0.00           H  
ATOM    584  HA  LEU A 546      -3.745   1.245  -6.522  1.00  0.00           H  
ATOM    585  HB2 LEU A 546      -2.316   1.222  -8.511  1.00  0.00           H  
ATOM    586  HB3 LEU A 546      -0.891   1.282  -7.550  1.00  0.00           H  
ATOM    587  HG  LEU A 546      -2.960  -0.874  -7.595  1.00  0.00           H  
ATOM    588 HD11 LEU A 546      -1.619  -2.263  -8.998  1.00  0.00           H  
ATOM    589 HD12 LEU A 546      -1.821  -0.680  -9.767  1.00  0.00           H  
ATOM    590 HD13 LEU A 546      -0.289  -1.092  -8.951  1.00  0.00           H  
ATOM    591 HD21 LEU A 546      -1.031  -0.924  -5.663  1.00  0.00           H  
ATOM    592 HD22 LEU A 546      -2.204  -2.171  -6.093  1.00  0.00           H  
ATOM    593 HD23 LEU A 546      -0.580  -2.176  -6.799  1.00  0.00           H  
ATOM    594  N   MET A 547      -2.609   0.395  -4.318  1.00  0.00           N  
ATOM    595  CA  MET A 547      -2.159   0.108  -2.956  1.00  0.00           C  
ATOM    596  C   MET A 547      -1.769  -1.373  -2.789  1.00  0.00           C  
ATOM    597  O   MET A 547      -2.626  -2.195  -2.470  1.00  0.00           O  
ATOM    598  CB  MET A 547      -3.270   0.563  -2.002  1.00  0.00           C  
ATOM    599  CG  MET A 547      -2.838   0.605  -0.537  1.00  0.00           C  
ATOM    600  SD  MET A 547      -3.754   1.844   0.418  1.00  0.00           S  
ATOM    601  CE  MET A 547      -3.100   1.501   2.060  1.00  0.00           C  
ATOM    602  H   MET A 547      -3.336  -0.185  -4.728  1.00  0.00           H  
ATOM    603  HA  MET A 547      -1.283   0.716  -2.737  1.00  0.00           H  
ATOM    604  HB2 MET A 547      -3.585   1.559  -2.277  1.00  0.00           H  
ATOM    605  HB3 MET A 547      -4.148  -0.061  -2.131  1.00  0.00           H  
ATOM    606  HG2 MET A 547      -2.969  -0.380  -0.094  1.00  0.00           H  
ATOM    607  HG3 MET A 547      -1.782   0.852  -0.477  1.00  0.00           H  
ATOM    608  HE1 MET A 547      -3.525   2.223   2.753  1.00  0.00           H  
ATOM    609  HE2 MET A 547      -3.384   0.497   2.369  1.00  0.00           H  
ATOM    610  HE3 MET A 547      -2.017   1.596   2.045  1.00  0.00           H  
ATOM    611  N   PRO A 548      -0.509  -1.782  -3.021  1.00  0.00           N  
ATOM    612  CA  PRO A 548      -0.116  -3.170  -2.821  1.00  0.00           C  
ATOM    613  C   PRO A 548      -0.092  -3.531  -1.328  1.00  0.00           C  
ATOM    614  O   PRO A 548       0.454  -2.777  -0.512  1.00  0.00           O  
ATOM    615  CB  PRO A 548       1.232  -3.333  -3.522  1.00  0.00           C  
ATOM    616  CG  PRO A 548       1.765  -1.923  -3.754  1.00  0.00           C  
ATOM    617  CD  PRO A 548       0.617  -0.968  -3.435  1.00  0.00           C  
ATOM    618  HA  PRO A 548      -0.841  -3.809  -3.315  1.00  0.00           H  
ATOM    619  HB2 PRO A 548       1.925  -3.942  -2.944  1.00  0.00           H  
ATOM    620  HB3 PRO A 548       1.073  -3.784  -4.498  1.00  0.00           H  
ATOM    621  HG2 PRO A 548       2.613  -1.724  -3.108  1.00  0.00           H  
ATOM    622  HG3 PRO A 548       2.065  -1.821  -4.794  1.00  0.00           H  
ATOM    623  HD2 PRO A 548       0.899  -0.307  -2.631  1.00  0.00           H  
ATOM    624  HD3 PRO A 548       0.375  -0.356  -4.294  1.00  0.00           H  
ATOM    625  N   ILE A 549      -0.674  -4.686  -0.993  1.00  0.00           N  
ATOM    626  CA  ILE A 549      -0.944  -5.194   0.351  1.00  0.00           C  
ATOM    627  C   ILE A 549      -0.623  -6.696   0.342  1.00  0.00           C  
ATOM    628  O   ILE A 549      -0.913  -7.382  -0.638  1.00  0.00           O  
ATOM    629  CB  ILE A 549      -2.438  -4.944   0.672  1.00  0.00           C  
ATOM    630  CG1 ILE A 549      -2.842  -3.460   0.801  1.00  0.00           C  
ATOM    631  CG2 ILE A 549      -2.979  -5.724   1.876  1.00  0.00           C  
ATOM    632  CD1 ILE A 549      -2.273  -2.660   1.975  1.00  0.00           C  
ATOM    633  H   ILE A 549      -1.034  -5.291  -1.734  1.00  0.00           H  
ATOM    634  HA  ILE A 549      -0.318  -4.685   1.081  1.00  0.00           H  
ATOM    635  HB  ILE A 549      -2.995  -5.322  -0.180  1.00  0.00           H  
ATOM    636 HG12 ILE A 549      -2.563  -2.944  -0.111  1.00  0.00           H  
ATOM    637 HG13 ILE A 549      -3.928  -3.418   0.874  1.00  0.00           H  
ATOM    638 HG21 ILE A 549      -2.887  -6.798   1.713  1.00  0.00           H  
ATOM    639 HG22 ILE A 549      -2.443  -5.457   2.785  1.00  0.00           H  
ATOM    640 HG23 ILE A 549      -4.042  -5.512   1.978  1.00  0.00           H  
ATOM    641 HD11 ILE A 549      -2.515  -3.140   2.921  1.00  0.00           H  
ATOM    642 HD12 ILE A 549      -1.193  -2.562   1.875  1.00  0.00           H  
ATOM    643 HD13 ILE A 549      -2.736  -1.670   1.960  1.00  0.00           H  
ATOM    644  N   CYS A 550      -0.074  -7.230   1.435  1.00  0.00           N  
ATOM    645  CA  CYS A 550       0.128  -8.661   1.598  1.00  0.00           C  
ATOM    646  C   CYS A 550      -1.025  -9.198   2.434  1.00  0.00           C  
ATOM    647  O   CYS A 550      -1.082  -8.908   3.631  1.00  0.00           O  
ATOM    648  CB  CYS A 550       1.445  -8.930   2.324  1.00  0.00           C  
ATOM    649  SG  CYS A 550       1.807 -10.700   2.148  1.00  0.00           S  
ATOM    650  H   CYS A 550       0.030  -6.653   2.264  1.00  0.00           H  
ATOM    651  HA  CYS A 550       0.153  -9.145   0.619  1.00  0.00           H  
ATOM    652  HB2 CYS A 550       2.245  -8.363   1.869  1.00  0.00           H  
ATOM    653  HB3 CYS A 550       1.355  -8.628   3.372  1.00  0.00           H  
ATOM    654  HG  CYS A 550       1.598 -10.779   0.819  1.00  0.00           H  
ATOM    655  N   MET A 551      -1.935  -9.974   1.842  1.00  0.00           N  
ATOM    656  CA  MET A 551      -3.147 -10.421   2.530  1.00  0.00           C  
ATOM    657  C   MET A 551      -2.870 -11.227   3.810  1.00  0.00           C  
ATOM    658  O   MET A 551      -3.743 -11.351   4.665  1.00  0.00           O  
ATOM    659  CB  MET A 551      -4.046 -11.211   1.567  1.00  0.00           C  
ATOM    660  CG  MET A 551      -3.459 -12.562   1.131  1.00  0.00           C  
ATOM    661  SD  MET A 551      -4.610 -13.601   0.194  1.00  0.00           S  
ATOM    662  CE  MET A 551      -4.861 -12.519  -1.235  1.00  0.00           C  
ATOM    663  H   MET A 551      -1.820 -10.195   0.862  1.00  0.00           H  
ATOM    664  HA  MET A 551      -3.689  -9.522   2.826  1.00  0.00           H  
ATOM    665  HB2 MET A 551      -5.000 -11.402   2.055  1.00  0.00           H  
ATOM    666  HB3 MET A 551      -4.242 -10.597   0.687  1.00  0.00           H  
ATOM    667  HG2 MET A 551      -2.566 -12.395   0.525  1.00  0.00           H  
ATOM    668  HG3 MET A 551      -3.162 -13.127   2.013  1.00  0.00           H  
ATOM    669  HE1 MET A 551      -5.311 -13.064  -2.062  1.00  0.00           H  
ATOM    670  HE2 MET A 551      -5.515 -11.695  -0.958  1.00  0.00           H  
ATOM    671  HE3 MET A 551      -3.905 -12.121  -1.563  1.00  0.00           H  
ATOM    672  N   ASP A 552      -1.670 -11.782   3.954  1.00  0.00           N  
ATOM    673  CA  ASP A 552      -1.232 -12.556   5.110  1.00  0.00           C  
ATOM    674  C   ASP A 552      -1.320 -11.769   6.424  1.00  0.00           C  
ATOM    675  O   ASP A 552      -1.643 -12.354   7.461  1.00  0.00           O  
ATOM    676  CB  ASP A 552       0.205 -12.982   4.825  1.00  0.00           C  
ATOM    677  CG  ASP A 552       0.943 -13.517   6.043  1.00  0.00           C  
ATOM    678  OD1 ASP A 552       0.625 -14.633   6.512  1.00  0.00           O  
ATOM    679  OD2 ASP A 552       1.918 -12.859   6.466  1.00  0.00           O  
ATOM    680  H   ASP A 552      -0.995 -11.630   3.221  1.00  0.00           H  
ATOM    681  HA  ASP A 552      -1.851 -13.448   5.205  1.00  0.00           H  
ATOM    682  HB2 ASP A 552       0.187 -13.747   4.049  1.00  0.00           H  
ATOM    683  HB3 ASP A 552       0.757 -12.121   4.449  1.00  0.00           H  
ATOM    684  N   VAL A 553      -1.074 -10.453   6.385  1.00  0.00           N  
ATOM    685  CA  VAL A 553      -1.073  -9.600   7.571  1.00  0.00           C  
ATOM    686  C   VAL A 553      -2.525  -9.293   7.955  1.00  0.00           C  
ATOM    687  O   VAL A 553      -3.133  -8.355   7.429  1.00  0.00           O  
ATOM    688  CB  VAL A 553      -0.232  -8.320   7.357  1.00  0.00           C  
ATOM    689  CG1 VAL A 553       0.123  -7.703   8.711  1.00  0.00           C  
ATOM    690  CG2 VAL A 553       1.084  -8.565   6.610  1.00  0.00           C  
ATOM    691  H   VAL A 553      -0.875 -10.028   5.490  1.00  0.00           H  
ATOM    692  HA  VAL A 553      -0.611 -10.170   8.380  1.00  0.00           H  
ATOM    693  HB  VAL A 553      -0.798  -7.591   6.779  1.00  0.00           H  
ATOM    694 HG11 VAL A 553       0.776  -8.378   9.265  1.00  0.00           H  
ATOM    695 HG12 VAL A 553       0.639  -6.754   8.565  1.00  0.00           H  
ATOM    696 HG13 VAL A 553      -0.780  -7.525   9.297  1.00  0.00           H  
ATOM    697 HG21 VAL A 553       1.660  -9.336   7.120  1.00  0.00           H  
ATOM    698 HG22 VAL A 553       0.877  -8.872   5.588  1.00  0.00           H  
ATOM    699 HG23 VAL A 553       1.657  -7.637   6.577  1.00  0.00           H  
ATOM    700  N   ARG A 554      -3.113 -10.117   8.823  1.00  0.00           N  
ATOM    701  CA  ARG A 554      -4.546 -10.066   9.109  1.00  0.00           C  
ATOM    702  C   ARG A 554      -4.982  -8.761   9.778  1.00  0.00           C  
ATOM    703  O   ARG A 554      -6.062  -8.289   9.449  1.00  0.00           O  
ATOM    704  CB  ARG A 554      -4.977 -11.320   9.889  1.00  0.00           C  
ATOM    705  CG  ARG A 554      -4.986 -12.569   8.984  1.00  0.00           C  
ATOM    706  CD  ARG A 554      -6.279 -12.682   8.163  1.00  0.00           C  
ATOM    707  NE  ARG A 554      -6.201 -13.712   7.112  1.00  0.00           N  
ATOM    708  CZ  ARG A 554      -6.403 -15.029   7.240  1.00  0.00           C  
ATOM    709  NH1 ARG A 554      -6.604 -15.571   8.436  1.00  0.00           N  
ATOM    710  NH2 ARG A 554      -6.422 -15.805   6.163  1.00  0.00           N  
ATOM    711  H   ARG A 554      -2.577 -10.925   9.122  1.00  0.00           H  
ATOM    712  HA  ARG A 554      -5.058 -10.083   8.150  1.00  0.00           H  
ATOM    713  HB2 ARG A 554      -4.287 -11.484  10.717  1.00  0.00           H  
ATOM    714  HB3 ARG A 554      -5.974 -11.172  10.306  1.00  0.00           H  
ATOM    715  HG2 ARG A 554      -4.134 -12.537   8.307  1.00  0.00           H  
ATOM    716  HG3 ARG A 554      -4.883 -13.457   9.606  1.00  0.00           H  
ATOM    717  HD2 ARG A 554      -7.112 -12.901   8.830  1.00  0.00           H  
ATOM    718  HD3 ARG A 554      -6.479 -11.727   7.677  1.00  0.00           H  
ATOM    719  HE  ARG A 554      -6.087 -13.346   6.169  1.00  0.00           H  
ATOM    720 HH11 ARG A 554      -6.468 -15.032   9.285  1.00  0.00           H  
ATOM    721 HH12 ARG A 554      -6.778 -16.571   8.520  1.00  0.00           H  
ATOM    722 HH21 ARG A 554      -6.239 -15.429   5.231  1.00  0.00           H  
ATOM    723 HH22 ARG A 554      -6.661 -16.794   6.181  1.00  0.00           H  
ATOM    724  N   ALA A 555      -4.174  -8.127  10.634  1.00  0.00           N  
ATOM    725  CA  ALA A 555      -4.555  -6.868  11.287  1.00  0.00           C  
ATOM    726  C   ALA A 555      -4.724  -5.726  10.275  1.00  0.00           C  
ATOM    727  O   ALA A 555      -5.631  -4.893  10.392  1.00  0.00           O  
ATOM    728  CB  ALA A 555      -3.517  -6.486  12.348  1.00  0.00           C  
ATOM    729  H   ALA A 555      -3.332  -8.602  10.934  1.00  0.00           H  
ATOM    730  HA  ALA A 555      -5.512  -7.017  11.788  1.00  0.00           H  
ATOM    731  HB1 ALA A 555      -2.532  -6.367  11.895  1.00  0.00           H  
ATOM    732  HB2 ALA A 555      -3.808  -5.545  12.817  1.00  0.00           H  
ATOM    733  HB3 ALA A 555      -3.477  -7.254  13.120  1.00  0.00           H  
ATOM    734  N   ILE A 556      -3.873  -5.691   9.244  1.00  0.00           N  
ATOM    735  CA  ILE A 556      -4.013  -4.728   8.158  1.00  0.00           C  
ATOM    736  C   ILE A 556      -5.360  -5.002   7.458  1.00  0.00           C  
ATOM    737  O   ILE A 556      -6.149  -4.069   7.260  1.00  0.00           O  
ATOM    738  CB  ILE A 556      -2.760  -4.799   7.265  1.00  0.00           C  
ATOM    739  CG1 ILE A 556      -1.474  -4.522   8.077  1.00  0.00           C  
ATOM    740  CG2 ILE A 556      -2.776  -3.888   6.024  1.00  0.00           C  
ATOM    741  CD1 ILE A 556      -1.390  -3.198   8.853  1.00  0.00           C  
ATOM    742  H   ILE A 556      -3.139  -6.387   9.162  1.00  0.00           H  
ATOM    743  HA  ILE A 556      -4.031  -3.724   8.572  1.00  0.00           H  
ATOM    744  HB  ILE A 556      -2.692  -5.817   6.898  1.00  0.00           H  
ATOM    745 HG12 ILE A 556      -1.330  -5.327   8.793  1.00  0.00           H  
ATOM    746 HG13 ILE A 556      -0.642  -4.552   7.387  1.00  0.00           H  
ATOM    747 HG21 ILE A 556      -2.069  -4.287   5.292  1.00  0.00           H  
ATOM    748 HG22 ILE A 556      -3.764  -3.872   5.573  1.00  0.00           H  
ATOM    749 HG23 ILE A 556      -2.512  -2.864   6.273  1.00  0.00           H  
ATOM    750 HD11 ILE A 556      -2.187  -3.130   9.593  1.00  0.00           H  
ATOM    751 HD12 ILE A 556      -0.435  -3.164   9.378  1.00  0.00           H  
ATOM    752 HD13 ILE A 556      -1.438  -2.348   8.174  1.00  0.00           H  
ATOM    753  N   MET A 557      -5.679  -6.278   7.188  1.00  0.00           N  
ATOM    754  CA  MET A 557      -6.932  -6.662   6.535  1.00  0.00           C  
ATOM    755  C   MET A 557      -8.129  -6.269   7.394  1.00  0.00           C  
ATOM    756  O   MET A 557      -9.121  -5.752   6.876  1.00  0.00           O  
ATOM    757  CB  MET A 557      -7.018  -8.171   6.243  1.00  0.00           C  
ATOM    758  CG  MET A 557      -5.829  -8.815   5.524  1.00  0.00           C  
ATOM    759  SD  MET A 557      -6.230  -9.416   3.873  1.00  0.00           S  
ATOM    760  CE  MET A 557      -6.551  -7.829   3.104  1.00  0.00           C  
ATOM    761  H   MET A 557      -4.999  -7.001   7.391  1.00  0.00           H  
ATOM    762  HA  MET A 557      -6.994  -6.114   5.597  1.00  0.00           H  
ATOM    763  HB2 MET A 557      -7.151  -8.700   7.166  1.00  0.00           H  
ATOM    764  HB3 MET A 557      -7.928  -8.355   5.671  1.00  0.00           H  
ATOM    765  HG2 MET A 557      -5.008  -8.110   5.458  1.00  0.00           H  
ATOM    766  HG3 MET A 557      -5.488  -9.668   6.110  1.00  0.00           H  
ATOM    767  HE1 MET A 557      -5.606  -7.346   2.868  1.00  0.00           H  
ATOM    768  HE2 MET A 557      -7.113  -7.988   2.192  1.00  0.00           H  
ATOM    769  HE3 MET A 557      -7.122  -7.221   3.804  1.00  0.00           H  
ATOM    770  N   ALA A 558      -8.036  -6.466   8.711  1.00  0.00           N  
ATOM    771  CA  ALA A 558      -9.077  -6.137   9.667  1.00  0.00           C  
ATOM    772  C   ALA A 558      -9.422  -4.651   9.623  1.00  0.00           C  
ATOM    773  O   ALA A 558     -10.559  -4.297   9.932  1.00  0.00           O  
ATOM    774  CB  ALA A 558      -8.642  -6.544  11.075  1.00  0.00           C  
ATOM    775  H   ALA A 558      -7.212  -6.943   9.065  1.00  0.00           H  
ATOM    776  HA  ALA A 558      -9.963  -6.715   9.407  1.00  0.00           H  
ATOM    777  HB1 ALA A 558      -9.469  -6.415  11.773  1.00  0.00           H  
ATOM    778  HB2 ALA A 558      -8.344  -7.590  11.075  1.00  0.00           H  
ATOM    779  HB3 ALA A 558      -7.803  -5.936  11.410  1.00  0.00           H  
ATOM    780  N   THR A 559      -8.485  -3.793   9.214  1.00  0.00           N  
ATOM    781  CA  THR A 559      -8.732  -2.376   8.998  1.00  0.00           C  
ATOM    782  C   THR A 559      -9.384  -2.155   7.626  1.00  0.00           C  
ATOM    783  O   THR A 559     -10.424  -1.493   7.546  1.00  0.00           O  
ATOM    784  CB  THR A 559      -7.418  -1.591   9.157  1.00  0.00           C  
ATOM    785  OG1 THR A 559      -6.745  -1.999  10.336  1.00  0.00           O  
ATOM    786  CG2 THR A 559      -7.703  -0.088   9.279  1.00  0.00           C  
ATOM    787  H   THR A 559      -7.572  -4.158   8.964  1.00  0.00           H  
ATOM    788  HA  THR A 559      -9.430  -2.034   9.763  1.00  0.00           H  
ATOM    789  HB  THR A 559      -6.770  -1.765   8.300  1.00  0.00           H  
ATOM    790  HG1 THR A 559      -6.260  -2.824  10.164  1.00  0.00           H  
ATOM    791 HG21 THR A 559      -8.393   0.102  10.101  1.00  0.00           H  
ATOM    792 HG22 THR A 559      -6.779   0.454   9.474  1.00  0.00           H  
ATOM    793 HG23 THR A 559      -8.132   0.287   8.350  1.00  0.00           H  
ATOM    794  N   ILE A 560      -8.801  -2.698   6.551  1.00  0.00           N  
ATOM    795  CA  ILE A 560      -9.274  -2.491   5.182  1.00  0.00           C  
ATOM    796  C   ILE A 560     -10.680  -3.064   5.023  1.00  0.00           C  
ATOM    797  O   ILE A 560     -11.617  -2.308   4.774  1.00  0.00           O  
ATOM    798  CB  ILE A 560      -8.277  -3.075   4.158  1.00  0.00           C  
ATOM    799  CG1 ILE A 560      -6.946  -2.302   4.212  1.00  0.00           C  
ATOM    800  CG2 ILE A 560      -8.833  -2.983   2.727  1.00  0.00           C  
ATOM    801  CD1 ILE A 560      -5.871  -2.904   3.300  1.00  0.00           C  
ATOM    802  H   ILE A 560      -7.962  -3.260   6.675  1.00  0.00           H  
ATOM    803  HA  ILE A 560      -9.340  -1.417   5.007  1.00  0.00           H  
ATOM    804  HB  ILE A 560      -8.094  -4.124   4.400  1.00  0.00           H  
ATOM    805 HG12 ILE A 560      -7.120  -1.271   3.924  1.00  0.00           H  
ATOM    806 HG13 ILE A 560      -6.574  -2.282   5.230  1.00  0.00           H  
ATOM    807 HG21 ILE A 560      -9.020  -1.945   2.455  1.00  0.00           H  
ATOM    808 HG22 ILE A 560      -8.120  -3.400   2.018  1.00  0.00           H  
ATOM    809 HG23 ILE A 560      -9.754  -3.555   2.620  1.00  0.00           H  
ATOM    810 HD11 ILE A 560      -4.880  -2.629   3.661  1.00  0.00           H  
ATOM    811 HD12 ILE A 560      -5.980  -3.986   3.265  1.00  0.00           H  
ATOM    812 HD13 ILE A 560      -5.998  -2.535   2.288  1.00  0.00           H  
ATOM    813  N   GLN A 561     -10.863  -4.376   5.191  1.00  0.00           N  
ATOM    814  CA  GLN A 561     -12.158  -5.008   4.960  1.00  0.00           C  
ATOM    815  C   GLN A 561     -13.253  -4.389   5.861  1.00  0.00           C  
ATOM    816  O   GLN A 561     -14.434  -4.444   5.526  1.00  0.00           O  
ATOM    817  CB  GLN A 561     -12.092  -6.524   5.180  1.00  0.00           C  
ATOM    818  CG  GLN A 561     -11.122  -7.349   4.308  1.00  0.00           C  
ATOM    819  CD  GLN A 561     -11.381  -8.815   4.626  1.00  0.00           C  
ATOM    820  OE1 GLN A 561     -10.738  -9.406   5.489  1.00  0.00           O  
ATOM    821  NE2 GLN A 561     -12.316  -9.432   3.921  1.00  0.00           N  
ATOM    822  H   GLN A 561     -10.082  -4.957   5.482  1.00  0.00           H  
ATOM    823  HA  GLN A 561     -12.416  -4.854   3.915  1.00  0.00           H  
ATOM    824  HB2 GLN A 561     -11.835  -6.705   6.222  1.00  0.00           H  
ATOM    825  HB3 GLN A 561     -13.097  -6.919   5.024  1.00  0.00           H  
ATOM    826  HG2 GLN A 561     -11.247  -7.211   3.221  1.00  0.00           H  
ATOM    827  HG3 GLN A 561     -10.093  -7.097   4.566  1.00  0.00           H  
ATOM    828 HE21 GLN A 561     -12.858  -8.966   3.208  1.00  0.00           H  
ATOM    829 HE22 GLN A 561     -12.635 -10.317   4.314  1.00  0.00           H  
ATOM    830  N   ARG A 562     -12.889  -3.782   7.003  1.00  0.00           N  
ATOM    831  CA  ARG A 562     -13.799  -3.015   7.860  1.00  0.00           C  
ATOM    832  C   ARG A 562     -14.184  -1.696   7.203  1.00  0.00           C  
ATOM    833  O   ARG A 562     -15.368  -1.369   7.171  1.00  0.00           O  
ATOM    834  CB  ARG A 562     -13.158  -2.827   9.248  1.00  0.00           C  
ATOM    835  CG  ARG A 562     -13.907  -1.958  10.272  1.00  0.00           C  
ATOM    836  CD  ARG A 562     -13.691  -0.441  10.092  1.00  0.00           C  
ATOM    837  NE  ARG A 562     -14.042   0.317  11.304  1.00  0.00           N  
ATOM    838  CZ  ARG A 562     -15.269   0.513  11.803  1.00  0.00           C  
ATOM    839  NH1 ARG A 562     -16.348   0.058  11.175  1.00  0.00           N  
ATOM    840  NH2 ARG A 562     -15.401   1.154  12.954  1.00  0.00           N  
ATOM    841  H   ARG A 562     -11.902  -3.736   7.204  1.00  0.00           H  
ATOM    842  HA  ARG A 562     -14.717  -3.590   7.978  1.00  0.00           H  
ATOM    843  HB2 ARG A 562     -13.071  -3.821   9.687  1.00  0.00           H  
ATOM    844  HB3 ARG A 562     -12.153  -2.426   9.137  1.00  0.00           H  
ATOM    845  HG2 ARG A 562     -14.969  -2.198  10.247  1.00  0.00           H  
ATOM    846  HG3 ARG A 562     -13.524  -2.233  11.256  1.00  0.00           H  
ATOM    847  HD2 ARG A 562     -12.639  -0.256   9.874  1.00  0.00           H  
ATOM    848  HD3 ARG A 562     -14.290  -0.070   9.261  1.00  0.00           H  
ATOM    849  HE  ARG A 562     -13.266   0.751  11.796  1.00  0.00           H  
ATOM    850 HH11 ARG A 562     -16.328  -0.395  10.269  1.00  0.00           H  
ATOM    851 HH12 ARG A 562     -17.260   0.047  11.635  1.00  0.00           H  
ATOM    852 HH21 ARG A 562     -14.587   1.488  13.466  1.00  0.00           H  
ATOM    853 HH22 ARG A 562     -16.316   1.434  13.319  1.00  0.00           H  
ATOM    854  N   LYS A 563     -13.210  -0.910   6.734  1.00  0.00           N  
ATOM    855  CA  LYS A 563     -13.452   0.364   6.055  1.00  0.00           C  
ATOM    856  C   LYS A 563     -14.416   0.149   4.886  1.00  0.00           C  
ATOM    857  O   LYS A 563     -15.344   0.935   4.685  1.00  0.00           O  
ATOM    858  CB  LYS A 563     -12.111   0.915   5.531  1.00  0.00           C  
ATOM    859  CG  LYS A 563     -12.221   2.294   4.860  1.00  0.00           C  
ATOM    860  CD  LYS A 563     -11.702   3.488   5.665  1.00  0.00           C  
ATOM    861  CE  LYS A 563     -11.383   4.665   4.724  1.00  0.00           C  
ATOM    862  NZ  LYS A 563     -12.568   5.231   4.044  1.00  0.00           N  
ATOM    863  H   LYS A 563     -12.254  -1.252   6.767  1.00  0.00           H  
ATOM    864  HA  LYS A 563     -13.903   1.073   6.753  1.00  0.00           H  
ATOM    865  HB2 LYS A 563     -11.346   0.912   6.300  1.00  0.00           H  
ATOM    866  HB3 LYS A 563     -11.742   0.224   4.782  1.00  0.00           H  
ATOM    867  HG2 LYS A 563     -11.670   2.255   3.926  1.00  0.00           H  
ATOM    868  HG3 LYS A 563     -13.254   2.494   4.619  1.00  0.00           H  
ATOM    869  HD2 LYS A 563     -12.438   3.773   6.417  1.00  0.00           H  
ATOM    870  HD3 LYS A 563     -10.784   3.213   6.181  1.00  0.00           H  
ATOM    871  HE2 LYS A 563     -10.922   5.460   5.312  1.00  0.00           H  
ATOM    872  HE3 LYS A 563     -10.670   4.334   3.961  1.00  0.00           H  
ATOM    873  HZ1 LYS A 563     -13.361   5.311   4.671  1.00  0.00           H  
ATOM    874  HZ2 LYS A 563     -12.344   6.157   3.689  1.00  0.00           H  
ATOM    875  HZ3 LYS A 563     -12.867   4.679   3.242  1.00  0.00           H  
ATOM    876  N   TYR A 564     -14.160  -0.883   4.089  1.00  0.00           N  
ATOM    877  CA  TYR A 564     -14.812  -1.124   2.819  1.00  0.00           C  
ATOM    878  C   TYR A 564     -15.615  -2.421   2.950  1.00  0.00           C  
ATOM    879  O   TYR A 564     -15.108  -3.493   2.623  1.00  0.00           O  
ATOM    880  CB  TYR A 564     -13.737  -1.210   1.724  1.00  0.00           C  
ATOM    881  CG  TYR A 564     -12.721  -0.079   1.619  1.00  0.00           C  
ATOM    882  CD1 TYR A 564     -13.008   1.027   0.805  1.00  0.00           C  
ATOM    883  CD2 TYR A 564     -11.454  -0.165   2.240  1.00  0.00           C  
ATOM    884  CE1 TYR A 564     -12.074   2.062   0.650  1.00  0.00           C  
ATOM    885  CE2 TYR A 564     -10.493   0.851   2.084  1.00  0.00           C  
ATOM    886  CZ  TYR A 564     -10.835   2.004   1.332  1.00  0.00           C  
ATOM    887  OH  TYR A 564     -10.000   3.074   1.341  1.00  0.00           O  
ATOM    888  H   TYR A 564     -13.385  -1.494   4.316  1.00  0.00           H  
ATOM    889  HA  TYR A 564     -15.490  -0.305   2.572  1.00  0.00           H  
ATOM    890  HB2 TYR A 564     -13.185  -2.142   1.846  1.00  0.00           H  
ATOM    891  HB3 TYR A 564     -14.275  -1.259   0.783  1.00  0.00           H  
ATOM    892  HD1 TYR A 564     -13.961   1.095   0.298  1.00  0.00           H  
ATOM    893  HD2 TYR A 564     -11.212  -0.987   2.890  1.00  0.00           H  
ATOM    894  HE1 TYR A 564     -12.346   2.890   0.003  1.00  0.00           H  
ATOM    895  HE2 TYR A 564      -9.521   0.761   2.580  1.00  0.00           H  
ATOM    896  HH  TYR A 564     -10.380   3.896   0.997  1.00  0.00           H  
ATOM    897  N   LYS A 565     -16.827  -2.373   3.515  1.00  0.00           N  
ATOM    898  CA  LYS A 565     -17.593  -3.579   3.795  1.00  0.00           C  
ATOM    899  C   LYS A 565     -17.979  -4.321   2.510  1.00  0.00           C  
ATOM    900  O   LYS A 565     -17.990  -3.738   1.430  1.00  0.00           O  
ATOM    901  CB  LYS A 565     -18.770  -3.229   4.707  1.00  0.00           C  
ATOM    902  CG  LYS A 565     -19.999  -2.762   3.928  1.00  0.00           C  
ATOM    903  CD  LYS A 565     -21.239  -2.549   4.807  1.00  0.00           C  
ATOM    904  CE  LYS A 565     -21.754  -3.903   5.321  1.00  0.00           C  
ATOM    905  NZ  LYS A 565     -22.973  -3.776   6.144  1.00  0.00           N  
ATOM    906  H   LYS A 565     -17.281  -1.510   3.758  1.00  0.00           H  
ATOM    907  HA  LYS A 565     -16.968  -4.248   4.360  1.00  0.00           H  
ATOM    908  HB2 LYS A 565     -19.013  -4.125   5.255  1.00  0.00           H  
ATOM    909  HB3 LYS A 565     -18.475  -2.469   5.432  1.00  0.00           H  
ATOM    910  HG2 LYS A 565     -19.740  -1.844   3.405  1.00  0.00           H  
ATOM    911  HG3 LYS A 565     -20.228  -3.527   3.195  1.00  0.00           H  
ATOM    912  HD2 LYS A 565     -20.988  -1.891   5.641  1.00  0.00           H  
ATOM    913  HD3 LYS A 565     -22.013  -2.075   4.201  1.00  0.00           H  
ATOM    914  HE2 LYS A 565     -21.968  -4.546   4.465  1.00  0.00           H  
ATOM    915  HE3 LYS A 565     -20.974  -4.379   5.921  1.00  0.00           H  
ATOM    916  HZ1 LYS A 565     -23.778  -3.450   5.615  1.00  0.00           H  
ATOM    917  HZ2 LYS A 565     -23.257  -4.672   6.527  1.00  0.00           H  
ATOM    918  HZ3 LYS A 565     -22.832  -3.170   6.943  1.00  0.00           H  
ATOM    919  N   GLY A 566     -18.370  -5.588   2.626  1.00  0.00           N  
ATOM    920  CA  GLY A 566     -18.845  -6.408   1.515  1.00  0.00           C  
ATOM    921  C   GLY A 566     -17.748  -7.305   0.950  1.00  0.00           C  
ATOM    922  O   GLY A 566     -18.032  -8.426   0.525  1.00  0.00           O  
ATOM    923  H   GLY A 566     -18.272  -6.066   3.514  1.00  0.00           H  
ATOM    924  HA2 GLY A 566     -19.658  -7.037   1.857  1.00  0.00           H  
ATOM    925  HA3 GLY A 566     -19.239  -5.773   0.722  1.00  0.00           H  
ATOM    926  N   ILE A 567     -16.504  -6.837   0.995  1.00  0.00           N  
ATOM    927  CA  ILE A 567     -15.320  -7.525   0.507  1.00  0.00           C  
ATOM    928  C   ILE A 567     -14.995  -8.745   1.368  1.00  0.00           C  
ATOM    929  O   ILE A 567     -15.180  -8.708   2.590  1.00  0.00           O  
ATOM    930  CB  ILE A 567     -14.186  -6.484   0.519  1.00  0.00           C  
ATOM    931  CG1 ILE A 567     -12.990  -6.935  -0.316  1.00  0.00           C  
ATOM    932  CG2 ILE A 567     -13.738  -6.113   1.936  1.00  0.00           C  
ATOM    933  CD1 ILE A 567     -11.804  -5.973  -0.234  1.00  0.00           C  
ATOM    934  H   ILE A 567     -16.357  -5.906   1.356  1.00  0.00           H  
ATOM    935  HA  ILE A 567     -15.512  -7.869  -0.509  1.00  0.00           H  
ATOM    936  HB  ILE A 567     -14.566  -5.580   0.065  1.00  0.00           H  
ATOM    937 HG12 ILE A 567     -12.662  -7.904   0.044  1.00  0.00           H  
ATOM    938 HG13 ILE A 567     -13.302  -7.026  -1.357  1.00  0.00           H  
ATOM    939 HG21 ILE A 567     -13.147  -6.924   2.341  1.00  0.00           H  
ATOM    940 HG22 ILE A 567     -13.145  -5.200   1.890  1.00  0.00           H  
ATOM    941 HG23 ILE A 567     -14.594  -5.940   2.586  1.00  0.00           H  
ATOM    942 HD11 ILE A 567     -11.168  -6.087  -1.108  1.00  0.00           H  
ATOM    943 HD12 ILE A 567     -12.161  -4.947  -0.198  1.00  0.00           H  
ATOM    944 HD13 ILE A 567     -11.222  -6.178   0.666  1.00  0.00           H  
ATOM    945  N   LYS A 568     -14.424  -9.801   0.781  1.00  0.00           N  
ATOM    946  CA  LYS A 568     -14.153 -11.026   1.528  1.00  0.00           C  
ATOM    947  C   LYS A 568     -12.893 -11.764   1.053  1.00  0.00           C  
ATOM    948  O   LYS A 568     -12.865 -12.990   1.010  1.00  0.00           O  
ATOM    949  CB  LYS A 568     -15.435 -11.873   1.514  1.00  0.00           C  
ATOM    950  CG  LYS A 568     -15.534 -12.594   2.861  1.00  0.00           C  
ATOM    951  CD  LYS A 568     -16.698 -13.583   2.938  1.00  0.00           C  
ATOM    952  CE  LYS A 568     -16.264 -14.982   2.492  1.00  0.00           C  
ATOM    953  NZ  LYS A 568     -15.345 -15.619   3.460  1.00  0.00           N  
ATOM    954  H   LYS A 568     -14.318  -9.805  -0.236  1.00  0.00           H  
ATOM    955  HA  LYS A 568     -13.968 -10.755   2.564  1.00  0.00           H  
ATOM    956  HB2 LYS A 568     -16.316 -11.237   1.415  1.00  0.00           H  
ATOM    957  HB3 LYS A 568     -15.420 -12.551   0.665  1.00  0.00           H  
ATOM    958  HG2 LYS A 568     -14.594 -13.106   3.056  1.00  0.00           H  
ATOM    959  HG3 LYS A 568     -15.679 -11.842   3.639  1.00  0.00           H  
ATOM    960  HD2 LYS A 568     -17.061 -13.626   3.965  1.00  0.00           H  
ATOM    961  HD3 LYS A 568     -17.519 -13.233   2.313  1.00  0.00           H  
ATOM    962  HE2 LYS A 568     -17.149 -15.609   2.384  1.00  0.00           H  
ATOM    963  HE3 LYS A 568     -15.769 -14.917   1.522  1.00  0.00           H  
ATOM    964  HZ1 LYS A 568     -14.447 -15.137   3.496  1.00  0.00           H  
ATOM    965  HZ2 LYS A 568     -15.737 -15.606   4.395  1.00  0.00           H  
ATOM    966  HZ3 LYS A 568     -15.146 -16.566   3.163  1.00  0.00           H  
ATOM    967  N   ILE A 569     -11.825 -10.992   0.828  1.00  0.00           N  
ATOM    968  CA  ILE A 569     -10.492 -11.357   0.335  1.00  0.00           C  
ATOM    969  C   ILE A 569     -10.532 -12.075  -1.020  1.00  0.00           C  
ATOM    970  O   ILE A 569     -11.431 -12.855  -1.335  1.00  0.00           O  
ATOM    971  CB  ILE A 569      -9.631 -12.033   1.425  1.00  0.00           C  
ATOM    972  CG1 ILE A 569      -9.608 -11.217   2.737  1.00  0.00           C  
ATOM    973  CG2 ILE A 569      -8.168 -12.217   0.966  1.00  0.00           C  
ATOM    974  CD1 ILE A 569      -9.301  -9.722   2.532  1.00  0.00           C  
ATOM    975  H   ILE A 569     -11.949 -10.028   1.063  1.00  0.00           H  
ATOM    976  HA  ILE A 569      -9.989 -10.414   0.134  1.00  0.00           H  
ATOM    977  HB  ILE A 569     -10.065 -13.008   1.640  1.00  0.00           H  
ATOM    978 HG12 ILE A 569     -10.567 -11.323   3.240  1.00  0.00           H  
ATOM    979 HG13 ILE A 569      -8.858 -11.640   3.408  1.00  0.00           H  
ATOM    980 HG21 ILE A 569      -7.721 -11.259   0.684  1.00  0.00           H  
ATOM    981 HG22 ILE A 569      -7.578 -12.652   1.773  1.00  0.00           H  
ATOM    982 HG23 ILE A 569      -8.118 -12.899   0.116  1.00  0.00           H  
ATOM    983 HD11 ILE A 569      -8.454  -9.600   1.867  1.00  0.00           H  
ATOM    984 HD12 ILE A 569     -10.156  -9.191   2.113  1.00  0.00           H  
ATOM    985 HD13 ILE A 569      -9.054  -9.264   3.486  1.00  0.00           H  
ATOM    986  N   GLN A 570      -9.595 -11.665  -1.874  1.00  0.00           N  
ATOM    987  CA  GLN A 570      -9.502 -11.989  -3.285  1.00  0.00           C  
ATOM    988  C   GLN A 570      -8.011 -11.907  -3.647  1.00  0.00           C  
ATOM    989  O   GLN A 570      -7.223 -11.456  -2.816  1.00  0.00           O  
ATOM    990  CB  GLN A 570     -10.336 -10.999  -4.134  1.00  0.00           C  
ATOM    991  CG  GLN A 570     -11.535 -10.277  -3.469  1.00  0.00           C  
ATOM    992  CD  GLN A 570     -11.220  -8.910  -2.863  1.00  0.00           C  
ATOM    993  OE1 GLN A 570     -11.282  -7.928  -3.581  1.00  0.00           O  
ATOM    994  NE2 GLN A 570     -10.938  -8.724  -1.569  1.00  0.00           N  
ATOM    995  H   GLN A 570      -8.804 -11.108  -1.569  1.00  0.00           H  
ATOM    996  HA  GLN A 570      -9.860 -13.005  -3.442  1.00  0.00           H  
ATOM    997  HB2 GLN A 570      -9.679 -10.242  -4.555  1.00  0.00           H  
ATOM    998  HB3 GLN A 570     -10.721 -11.566  -4.982  1.00  0.00           H  
ATOM    999  HG2 GLN A 570     -12.277 -10.110  -4.246  1.00  0.00           H  
ATOM   1000  HG3 GLN A 570     -12.013 -10.895  -2.735  1.00  0.00           H  
ATOM   1001 HE21 GLN A 570     -11.120  -9.326  -0.778  1.00  0.00           H  
ATOM   1002 HE22 GLN A 570     -10.782  -7.742  -1.391  1.00  0.00           H  
ATOM   1003  N   GLU A 571      -7.606 -12.260  -4.863  1.00  0.00           N  
ATOM   1004  CA  GLU A 571      -6.234 -12.082  -5.337  1.00  0.00           C  
ATOM   1005  C   GLU A 571      -6.257 -11.339  -6.672  1.00  0.00           C  
ATOM   1006  O   GLU A 571      -7.275 -11.338  -7.374  1.00  0.00           O  
ATOM   1007  CB  GLU A 571      -5.556 -13.451  -5.482  1.00  0.00           C  
ATOM   1008  CG  GLU A 571      -4.037 -13.419  -5.237  1.00  0.00           C  
ATOM   1009  CD  GLU A 571      -3.351 -14.639  -5.857  1.00  0.00           C  
ATOM   1010  OE1 GLU A 571      -3.851 -15.776  -5.697  1.00  0.00           O  
ATOM   1011  OE2 GLU A 571      -2.280 -14.479  -6.475  1.00  0.00           O  
ATOM   1012  H   GLU A 571      -8.273 -12.644  -5.523  1.00  0.00           H  
ATOM   1013  HA  GLU A 571      -5.677 -11.487  -4.611  1.00  0.00           H  
ATOM   1014  HB2 GLU A 571      -5.988 -14.137  -4.756  1.00  0.00           H  
ATOM   1015  HB3 GLU A 571      -5.773 -13.841  -6.479  1.00  0.00           H  
ATOM   1016  HG2 GLU A 571      -3.588 -12.493  -5.614  1.00  0.00           H  
ATOM   1017  HG3 GLU A 571      -3.854 -13.442  -4.162  1.00  0.00           H  
ATOM   1018  N   GLY A 572      -5.124 -10.750  -7.050  1.00  0.00           N  
ATOM   1019  CA  GLY A 572      -5.036  -9.812  -8.168  1.00  0.00           C  
ATOM   1020  C   GLY A 572      -5.056  -8.397  -7.646  1.00  0.00           C  
ATOM   1021  O   GLY A 572      -4.821  -8.137  -6.456  1.00  0.00           O  
ATOM   1022  H   GLY A 572      -4.358 -10.775  -6.390  1.00  0.00           H  
ATOM   1023  HA2 GLY A 572      -4.105  -9.887  -8.728  1.00  0.00           H  
ATOM   1024  HA3 GLY A 572      -5.868  -9.962  -8.855  1.00  0.00           H  
ATOM   1025  N   ILE A 573      -5.243  -7.469  -8.573  1.00  0.00           N  
ATOM   1026  CA  ILE A 573      -5.603  -6.111  -8.251  1.00  0.00           C  
ATOM   1027  C   ILE A 573      -7.003  -6.177  -7.649  1.00  0.00           C  
ATOM   1028  O   ILE A 573      -7.942  -6.650  -8.294  1.00  0.00           O  
ATOM   1029  CB  ILE A 573      -5.479  -5.250  -9.517  1.00  0.00           C  
ATOM   1030  CG1 ILE A 573      -3.991  -5.300  -9.931  1.00  0.00           C  
ATOM   1031  CG2 ILE A 573      -6.034  -3.836  -9.270  1.00  0.00           C  
ATOM   1032  CD1 ILE A 573      -3.561  -4.321 -11.015  1.00  0.00           C  
ATOM   1033  H   ILE A 573      -5.304  -7.719  -9.555  1.00  0.00           H  
ATOM   1034  HA  ILE A 573      -4.910  -5.734  -7.504  1.00  0.00           H  
ATOM   1035  HB  ILE A 573      -6.054  -5.716 -10.312  1.00  0.00           H  
ATOM   1036 HG12 ILE A 573      -3.374  -5.158  -9.049  1.00  0.00           H  
ATOM   1037 HG13 ILE A 573      -3.761  -6.296 -10.311  1.00  0.00           H  
ATOM   1038 HG21 ILE A 573      -5.420  -3.313  -8.536  1.00  0.00           H  
ATOM   1039 HG22 ILE A 573      -6.042  -3.275 -10.204  1.00  0.00           H  
ATOM   1040 HG23 ILE A 573      -7.065  -3.898  -8.901  1.00  0.00           H  
ATOM   1041 HD11 ILE A 573      -3.638  -3.296 -10.656  1.00  0.00           H  
ATOM   1042 HD12 ILE A 573      -2.525  -4.539 -11.268  1.00  0.00           H  
ATOM   1043 HD13 ILE A 573      -4.187  -4.463 -11.893  1.00  0.00           H  
ATOM   1044  N   VAL A 574      -7.125  -5.746  -6.401  1.00  0.00           N  
ATOM   1045  CA  VAL A 574      -8.361  -5.730  -5.653  1.00  0.00           C  
ATOM   1046  C   VAL A 574      -8.944  -4.332  -5.781  1.00  0.00           C  
ATOM   1047  O   VAL A 574      -8.621  -3.407  -5.037  1.00  0.00           O  
ATOM   1048  CB  VAL A 574      -8.115  -6.258  -4.219  1.00  0.00           C  
ATOM   1049  CG1 VAL A 574      -9.136  -5.764  -3.187  1.00  0.00           C  
ATOM   1050  CG2 VAL A 574      -8.084  -7.793  -4.245  1.00  0.00           C  
ATOM   1051  H   VAL A 574      -6.336  -5.262  -5.992  1.00  0.00           H  
ATOM   1052  HA  VAL A 574      -9.069  -6.383  -6.160  1.00  0.00           H  
ATOM   1053  HB  VAL A 574      -7.133  -5.930  -3.880  1.00  0.00           H  
ATOM   1054 HG11 VAL A 574      -8.929  -4.732  -2.919  1.00  0.00           H  
ATOM   1055 HG12 VAL A 574     -10.139  -5.806  -3.606  1.00  0.00           H  
ATOM   1056 HG13 VAL A 574      -9.081  -6.360  -2.278  1.00  0.00           H  
ATOM   1057 HG21 VAL A 574      -8.979  -8.178  -4.736  1.00  0.00           H  
ATOM   1058 HG22 VAL A 574      -7.190  -8.127  -4.774  1.00  0.00           H  
ATOM   1059 HG23 VAL A 574      -8.072  -8.194  -3.233  1.00  0.00           H  
ATOM   1060  N   ASP A 575      -9.800  -4.181  -6.782  1.00  0.00           N  
ATOM   1061  CA  ASP A 575     -10.684  -3.043  -6.917  1.00  0.00           C  
ATOM   1062  C   ASP A 575     -11.780  -3.161  -5.869  1.00  0.00           C  
ATOM   1063  O   ASP A 575     -12.782  -3.856  -6.077  1.00  0.00           O  
ATOM   1064  CB  ASP A 575     -11.268  -3.019  -8.324  1.00  0.00           C  
ATOM   1065  CG  ASP A 575     -12.388  -1.984  -8.497  1.00  0.00           C  
ATOM   1066  OD1 ASP A 575     -12.403  -0.956  -7.779  1.00  0.00           O  
ATOM   1067  OD2 ASP A 575     -13.210  -2.196  -9.429  1.00  0.00           O  
ATOM   1068  H   ASP A 575     -10.001  -4.984  -7.359  1.00  0.00           H  
ATOM   1069  HA  ASP A 575     -10.120  -2.126  -6.758  1.00  0.00           H  
ATOM   1070  HB2 ASP A 575     -10.454  -2.822  -9.021  1.00  0.00           H  
ATOM   1071  HB3 ASP A 575     -11.660  -4.009  -8.558  1.00  0.00           H  
ATOM   1072  N   TYR A 576     -11.567  -2.532  -4.714  1.00  0.00           N  
ATOM   1073  CA  TYR A 576     -12.572  -2.477  -3.675  1.00  0.00           C  
ATOM   1074  C   TYR A 576     -12.409  -1.172  -2.898  1.00  0.00           C  
ATOM   1075  O   TYR A 576     -11.629  -1.089  -1.945  1.00  0.00           O  
ATOM   1076  CB  TYR A 576     -12.536  -3.759  -2.823  1.00  0.00           C  
ATOM   1077  CG  TYR A 576     -13.908  -4.071  -2.281  1.00  0.00           C  
ATOM   1078  CD1 TYR A 576     -14.428  -3.294  -1.236  1.00  0.00           C  
ATOM   1079  CD2 TYR A 576     -14.700  -5.062  -2.885  1.00  0.00           C  
ATOM   1080  CE1 TYR A 576     -15.762  -3.458  -0.827  1.00  0.00           C  
ATOM   1081  CE2 TYR A 576     -16.027  -5.254  -2.468  1.00  0.00           C  
ATOM   1082  CZ  TYR A 576     -16.567  -4.439  -1.452  1.00  0.00           C  
ATOM   1083  OH  TYR A 576     -17.864  -4.590  -1.088  1.00  0.00           O  
ATOM   1084  H   TYR A 576     -10.690  -2.040  -4.558  1.00  0.00           H  
ATOM   1085  HA  TYR A 576     -13.542  -2.448  -4.168  1.00  0.00           H  
ATOM   1086  HB2 TYR A 576     -12.219  -4.600  -3.441  1.00  0.00           H  
ATOM   1087  HB3 TYR A 576     -11.823  -3.675  -2.005  1.00  0.00           H  
ATOM   1088  HD1 TYR A 576     -13.791  -2.558  -0.777  1.00  0.00           H  
ATOM   1089  HD2 TYR A 576     -14.296  -5.671  -3.682  1.00  0.00           H  
ATOM   1090  HE1 TYR A 576     -16.164  -2.834  -0.040  1.00  0.00           H  
ATOM   1091  HE2 TYR A 576     -16.629  -6.021  -2.938  1.00  0.00           H  
ATOM   1092  HH  TYR A 576     -18.049  -4.130  -0.245  1.00  0.00           H  
ATOM   1093  N   GLY A 577     -13.116  -0.124  -3.328  1.00  0.00           N  
ATOM   1094  CA  GLY A 577     -12.898   1.236  -2.874  1.00  0.00           C  
ATOM   1095  C   GLY A 577     -11.647   1.727  -3.574  1.00  0.00           C  
ATOM   1096  O   GLY A 577     -11.677   2.134  -4.738  1.00  0.00           O  
ATOM   1097  H   GLY A 577     -13.750  -0.252  -4.100  1.00  0.00           H  
ATOM   1098  HA2 GLY A 577     -13.740   1.892  -3.077  1.00  0.00           H  
ATOM   1099  HA3 GLY A 577     -12.744   1.231  -1.799  1.00  0.00           H  
ATOM   1100  N   VAL A 578     -10.542   1.581  -2.859  1.00  0.00           N  
ATOM   1101  CA  VAL A 578      -9.181   1.759  -3.335  1.00  0.00           C  
ATOM   1102  C   VAL A 578      -8.827   0.595  -4.260  1.00  0.00           C  
ATOM   1103  O   VAL A 578      -9.506  -0.436  -4.311  1.00  0.00           O  
ATOM   1104  CB  VAL A 578      -8.283   1.888  -2.083  1.00  0.00           C  
ATOM   1105  CG1 VAL A 578      -6.780   1.705  -2.299  1.00  0.00           C  
ATOM   1106  CG2 VAL A 578      -8.496   3.259  -1.442  1.00  0.00           C  
ATOM   1107  H   VAL A 578     -10.658   1.018  -2.028  1.00  0.00           H  
ATOM   1108  HA  VAL A 578      -9.105   2.666  -3.938  1.00  0.00           H  
ATOM   1109  HB  VAL A 578      -8.607   1.156  -1.353  1.00  0.00           H  
ATOM   1110 HG11 VAL A 578      -6.568   0.678  -2.591  1.00  0.00           H  
ATOM   1111 HG12 VAL A 578      -6.446   2.391  -3.072  1.00  0.00           H  
ATOM   1112 HG13 VAL A 578      -6.246   1.913  -1.372  1.00  0.00           H  
ATOM   1113 HG21 VAL A 578      -7.903   3.349  -0.534  1.00  0.00           H  
ATOM   1114 HG22 VAL A 578      -8.211   4.037  -2.145  1.00  0.00           H  
ATOM   1115 HG23 VAL A 578      -9.542   3.383  -1.175  1.00  0.00           H  
ATOM   1116  N   ARG A 579      -7.780   0.795  -5.052  1.00  0.00           N  
ATOM   1117  CA  ARG A 579      -7.280  -0.132  -6.045  1.00  0.00           C  
ATOM   1118  C   ARG A 579      -6.096  -0.872  -5.446  1.00  0.00           C  
ATOM   1119  O   ARG A 579      -4.943  -0.497  -5.648  1.00  0.00           O  
ATOM   1120  CB  ARG A 579      -6.949   0.704  -7.282  1.00  0.00           C  
ATOM   1121  CG  ARG A 579      -6.488  -0.151  -8.459  1.00  0.00           C  
ATOM   1122  CD  ARG A 579      -6.491   0.693  -9.730  1.00  0.00           C  
ATOM   1123  NE  ARG A 579      -6.092  -0.125 -10.875  1.00  0.00           N  
ATOM   1124  CZ  ARG A 579      -5.064   0.093 -11.695  1.00  0.00           C  
ATOM   1125  NH1 ARG A 579      -4.349   1.211 -11.657  1.00  0.00           N  
ATOM   1126  NH2 ARG A 579      -4.726  -0.854 -12.556  1.00  0.00           N  
ATOM   1127  H   ARG A 579      -7.351   1.717  -5.022  1.00  0.00           H  
ATOM   1128  HA  ARG A 579      -8.057  -0.853  -6.303  1.00  0.00           H  
ATOM   1129  HB2 ARG A 579      -7.847   1.232  -7.588  1.00  0.00           H  
ATOM   1130  HB3 ARG A 579      -6.208   1.461  -7.022  1.00  0.00           H  
ATOM   1131  HG2 ARG A 579      -5.487  -0.538  -8.274  1.00  0.00           H  
ATOM   1132  HG3 ARG A 579      -7.179  -0.985  -8.591  1.00  0.00           H  
ATOM   1133  HD2 ARG A 579      -7.499   1.059  -9.915  1.00  0.00           H  
ATOM   1134  HD3 ARG A 579      -5.824   1.543  -9.600  1.00  0.00           H  
ATOM   1135  HE  ARG A 579      -6.703  -0.921 -11.050  1.00  0.00           H  
ATOM   1136 HH11 ARG A 579      -4.519   1.985 -11.012  1.00  0.00           H  
ATOM   1137 HH12 ARG A 579      -3.696   1.373 -12.430  1.00  0.00           H  
ATOM   1138 HH21 ARG A 579      -5.224  -1.720 -12.681  1.00  0.00           H  
ATOM   1139 HH22 ARG A 579      -3.841  -0.752 -13.063  1.00  0.00           H  
ATOM   1140  N   PHE A 580      -6.358  -1.870  -4.617  1.00  0.00           N  
ATOM   1141  CA  PHE A 580      -5.301  -2.612  -3.958  1.00  0.00           C  
ATOM   1142  C   PHE A 580      -4.631  -3.604  -4.921  1.00  0.00           C  
ATOM   1143  O   PHE A 580      -5.107  -3.817  -6.030  1.00  0.00           O  
ATOM   1144  CB  PHE A 580      -5.863  -3.296  -2.712  1.00  0.00           C  
ATOM   1145  CG  PHE A 580      -6.397  -2.342  -1.661  1.00  0.00           C  
ATOM   1146  CD1 PHE A 580      -5.511  -1.738  -0.754  1.00  0.00           C  
ATOM   1147  CD2 PHE A 580      -7.770  -2.047  -1.585  1.00  0.00           C  
ATOM   1148  CE1 PHE A 580      -5.981  -0.910   0.274  1.00  0.00           C  
ATOM   1149  CE2 PHE A 580      -8.243  -1.206  -0.564  1.00  0.00           C  
ATOM   1150  CZ  PHE A 580      -7.356  -0.645   0.371  1.00  0.00           C  
ATOM   1151  H   PHE A 580      -7.312  -2.209  -4.547  1.00  0.00           H  
ATOM   1152  HA  PHE A 580      -4.560  -1.885  -3.647  1.00  0.00           H  
ATOM   1153  HB2 PHE A 580      -6.656  -3.978  -3.006  1.00  0.00           H  
ATOM   1154  HB3 PHE A 580      -5.068  -3.886  -2.259  1.00  0.00           H  
ATOM   1155  HD1 PHE A 580      -4.448  -1.863  -0.869  1.00  0.00           H  
ATOM   1156  HD2 PHE A 580      -8.463  -2.441  -2.319  1.00  0.00           H  
ATOM   1157  HE1 PHE A 580      -5.271  -0.491   0.975  1.00  0.00           H  
ATOM   1158  HE2 PHE A 580      -9.290  -0.950  -0.526  1.00  0.00           H  
ATOM   1159  HZ  PHE A 580      -7.731   0.018   1.135  1.00  0.00           H  
ATOM   1160  N   PHE A 581      -3.554  -4.262  -4.487  1.00  0.00           N  
ATOM   1161  CA  PHE A 581      -2.897  -5.376  -5.171  1.00  0.00           C  
ATOM   1162  C   PHE A 581      -2.507  -6.397  -4.104  1.00  0.00           C  
ATOM   1163  O   PHE A 581      -1.632  -6.107  -3.289  1.00  0.00           O  
ATOM   1164  CB  PHE A 581      -1.695  -4.907  -5.999  1.00  0.00           C  
ATOM   1165  CG  PHE A 581      -0.762  -6.001  -6.493  1.00  0.00           C  
ATOM   1166  CD1 PHE A 581      -1.014  -6.662  -7.709  1.00  0.00           C  
ATOM   1167  CD2 PHE A 581       0.399  -6.323  -5.765  1.00  0.00           C  
ATOM   1168  CE1 PHE A 581      -0.091  -7.591  -8.214  1.00  0.00           C  
ATOM   1169  CE2 PHE A 581       1.335  -7.238  -6.277  1.00  0.00           C  
ATOM   1170  CZ  PHE A 581       1.091  -7.863  -7.508  1.00  0.00           C  
ATOM   1171  H   PHE A 581      -3.259  -4.067  -3.543  1.00  0.00           H  
ATOM   1172  HA  PHE A 581      -3.597  -5.812  -5.870  1.00  0.00           H  
ATOM   1173  HB2 PHE A 581      -2.074  -4.366  -6.866  1.00  0.00           H  
ATOM   1174  HB3 PHE A 581      -1.108  -4.208  -5.411  1.00  0.00           H  
ATOM   1175  HD1 PHE A 581      -1.910  -6.465  -8.270  1.00  0.00           H  
ATOM   1176  HD2 PHE A 581       0.590  -5.852  -4.818  1.00  0.00           H  
ATOM   1177  HE1 PHE A 581      -0.283  -8.089  -9.156  1.00  0.00           H  
ATOM   1178  HE2 PHE A 581       2.256  -7.456  -5.749  1.00  0.00           H  
ATOM   1179  HZ  PHE A 581       1.816  -8.548  -7.911  1.00  0.00           H  
ATOM   1180  N   PHE A 582      -3.197  -7.536  -4.042  1.00  0.00           N  
ATOM   1181  CA  PHE A 582      -3.056  -8.524  -2.973  1.00  0.00           C  
ATOM   1182  C   PHE A 582      -2.119  -9.655  -3.402  1.00  0.00           C  
ATOM   1183  O   PHE A 582      -2.513 -10.511  -4.195  1.00  0.00           O  
ATOM   1184  CB  PHE A 582      -4.441  -9.045  -2.561  1.00  0.00           C  
ATOM   1185  CG  PHE A 582      -5.298  -8.124  -1.704  1.00  0.00           C  
ATOM   1186  CD1 PHE A 582      -4.913  -6.805  -1.387  1.00  0.00           C  
ATOM   1187  CD2 PHE A 582      -6.506  -8.621  -1.187  1.00  0.00           C  
ATOM   1188  CE1 PHE A 582      -5.697  -6.021  -0.524  1.00  0.00           C  
ATOM   1189  CE2 PHE A 582      -7.315  -7.823  -0.363  1.00  0.00           C  
ATOM   1190  CZ  PHE A 582      -6.888  -6.536   0.002  1.00  0.00           C  
ATOM   1191  H   PHE A 582      -3.914  -7.704  -4.736  1.00  0.00           H  
ATOM   1192  HA  PHE A 582      -2.619  -8.051  -2.098  1.00  0.00           H  
ATOM   1193  HB2 PHE A 582      -5.006  -9.332  -3.451  1.00  0.00           H  
ATOM   1194  HB3 PHE A 582      -4.280  -9.945  -1.972  1.00  0.00           H  
ATOM   1195  HD1 PHE A 582      -4.010  -6.381  -1.789  1.00  0.00           H  
ATOM   1196  HD2 PHE A 582      -6.829  -9.615  -1.449  1.00  0.00           H  
ATOM   1197  HE1 PHE A 582      -5.397  -5.018  -0.260  1.00  0.00           H  
ATOM   1198  HE2 PHE A 582      -8.262  -8.200  -0.013  1.00  0.00           H  
ATOM   1199  HZ  PHE A 582      -7.469  -5.931   0.681  1.00  0.00           H  
ATOM   1200  N   TYR A 583      -0.890  -9.663  -2.888  1.00  0.00           N  
ATOM   1201  CA  TYR A 583       0.185 -10.576  -3.273  1.00  0.00           C  
ATOM   1202  C   TYR A 583       0.479 -11.601  -2.178  1.00  0.00           C  
ATOM   1203  O   TYR A 583       0.338 -11.329  -0.979  1.00  0.00           O  
ATOM   1204  CB  TYR A 583       1.457  -9.801  -3.640  1.00  0.00           C  
ATOM   1205  CG  TYR A 583       2.053  -8.964  -2.521  1.00  0.00           C  
ATOM   1206  CD1 TYR A 583       2.954  -9.539  -1.605  1.00  0.00           C  
ATOM   1207  CD2 TYR A 583       1.673  -7.618  -2.372  1.00  0.00           C  
ATOM   1208  CE1 TYR A 583       3.462  -8.777  -0.540  1.00  0.00           C  
ATOM   1209  CE2 TYR A 583       2.188  -6.845  -1.318  1.00  0.00           C  
ATOM   1210  CZ  TYR A 583       3.082  -7.422  -0.393  1.00  0.00           C  
ATOM   1211  OH  TYR A 583       3.535  -6.686   0.662  1.00  0.00           O  
ATOM   1212  H   TYR A 583      -0.697  -9.007  -2.152  1.00  0.00           H  
ATOM   1213  HA  TYR A 583      -0.128 -11.118  -4.165  1.00  0.00           H  
ATOM   1214  HB2 TYR A 583       2.211 -10.510  -3.984  1.00  0.00           H  
ATOM   1215  HB3 TYR A 583       1.224  -9.157  -4.483  1.00  0.00           H  
ATOM   1216  HD1 TYR A 583       3.234 -10.580  -1.699  1.00  0.00           H  
ATOM   1217  HD2 TYR A 583       0.947  -7.187  -3.044  1.00  0.00           H  
ATOM   1218  HE1 TYR A 583       4.114  -9.249   0.178  1.00  0.00           H  
ATOM   1219  HE2 TYR A 583       1.865  -5.825  -1.199  1.00  0.00           H  
ATOM   1220  HH  TYR A 583       4.299  -7.117   1.073  1.00  0.00           H  
ATOM   1221  N   THR A 584       0.902 -12.782  -2.631  1.00  0.00           N  
ATOM   1222  CA  THR A 584       1.096 -13.976  -1.830  1.00  0.00           C  
ATOM   1223  C   THR A 584       2.287 -13.733  -0.903  1.00  0.00           C  
ATOM   1224  O   THR A 584       3.333 -13.273  -1.371  1.00  0.00           O  
ATOM   1225  CB  THR A 584       1.290 -15.201  -2.759  1.00  0.00           C  
ATOM   1226  OG1 THR A 584       1.839 -14.843  -4.018  1.00  0.00           O  
ATOM   1227  CG2 THR A 584      -0.038 -15.917  -3.040  1.00  0.00           C  
ATOM   1228  H   THR A 584       0.966 -12.922  -3.631  1.00  0.00           H  
ATOM   1229  HA  THR A 584       0.191 -14.125  -1.245  1.00  0.00           H  
ATOM   1230  HB  THR A 584       1.971 -15.909  -2.289  1.00  0.00           H  
ATOM   1231  HG1 THR A 584       2.691 -14.420  -3.842  1.00  0.00           H  
ATOM   1232 HG21 THR A 584       0.115 -16.720  -3.760  1.00  0.00           H  
ATOM   1233 HG22 THR A 584      -0.412 -16.357  -2.117  1.00  0.00           H  
ATOM   1234 HG23 THR A 584      -0.798 -15.235  -3.424  1.00  0.00           H  
ATOM   1235  N   SER A 585       2.169 -14.040   0.391  1.00  0.00           N  
ATOM   1236  CA  SER A 585       3.274 -13.886   1.331  1.00  0.00           C  
ATOM   1237  C   SER A 585       4.481 -14.721   0.904  1.00  0.00           C  
ATOM   1238  O   SER A 585       5.622 -14.275   1.050  1.00  0.00           O  
ATOM   1239  CB  SER A 585       2.805 -14.235   2.746  1.00  0.00           C  
ATOM   1240  OG  SER A 585       2.036 -15.424   2.768  1.00  0.00           O  
ATOM   1241  H   SER A 585       1.355 -14.532   0.733  1.00  0.00           H  
ATOM   1242  HA  SER A 585       3.578 -12.842   1.327  1.00  0.00           H  
ATOM   1243  HB2 SER A 585       3.671 -14.345   3.399  1.00  0.00           H  
ATOM   1244  HB3 SER A 585       2.200 -13.413   3.115  1.00  0.00           H  
ATOM   1245  HG  SER A 585       2.694 -16.152   2.889  1.00  0.00           H  
ATOM   1246  N   LYS A 586       4.233 -15.895   0.317  1.00  0.00           N  
ATOM   1247  CA  LYS A 586       5.287 -16.796  -0.122  1.00  0.00           C  
ATOM   1248  C   LYS A 586       6.006 -16.289  -1.369  1.00  0.00           C  
ATOM   1249  O   LYS A 586       6.992 -16.910  -1.766  1.00  0.00           O  
ATOM   1250  CB  LYS A 586       4.687 -18.190  -0.370  1.00  0.00           C  
ATOM   1251  CG  LYS A 586       5.527 -19.304   0.267  1.00  0.00           C  
ATOM   1252  CD  LYS A 586       4.981 -20.664  -0.179  1.00  0.00           C  
ATOM   1253  CE  LYS A 586       5.183 -21.729   0.899  1.00  0.00           C  
ATOM   1254  NZ  LYS A 586       4.547 -23.000   0.504  1.00  0.00           N  
ATOM   1255  H   LYS A 586       3.267 -16.216   0.273  1.00  0.00           H  
ATOM   1256  HA  LYS A 586       6.020 -16.860   0.686  1.00  0.00           H  
ATOM   1257  HB2 LYS A 586       3.691 -18.250   0.070  1.00  0.00           H  
ATOM   1258  HB3 LYS A 586       4.588 -18.365  -1.442  1.00  0.00           H  
ATOM   1259  HG2 LYS A 586       6.572 -19.216  -0.030  1.00  0.00           H  
ATOM   1260  HG3 LYS A 586       5.459 -19.209   1.351  1.00  0.00           H  
ATOM   1261  HD2 LYS A 586       3.913 -20.575  -0.375  1.00  0.00           H  
ATOM   1262  HD3 LYS A 586       5.477 -20.965  -1.102  1.00  0.00           H  
ATOM   1263  HE2 LYS A 586       6.250 -21.886   1.071  1.00  0.00           H  
ATOM   1264  HE3 LYS A 586       4.734 -21.376   1.830  1.00  0.00           H  
ATOM   1265  HZ1 LYS A 586       5.104 -23.477  -0.199  1.00  0.00           H  
ATOM   1266  HZ2 LYS A 586       4.503 -23.627   1.302  1.00  0.00           H  
ATOM   1267  HZ3 LYS A 586       3.608 -22.846   0.152  1.00  0.00           H  
ATOM   1268  N   GLU A 587       5.508 -15.251  -2.052  1.00  0.00           N  
ATOM   1269  CA  GLU A 587       6.213 -14.706  -3.198  1.00  0.00           C  
ATOM   1270  C   GLU A 587       7.318 -13.754  -2.707  1.00  0.00           C  
ATOM   1271  O   GLU A 587       7.019 -12.857  -1.910  1.00  0.00           O  
ATOM   1272  CB  GLU A 587       5.233 -14.025  -4.156  1.00  0.00           C  
ATOM   1273  CG  GLU A 587       5.897 -13.787  -5.521  1.00  0.00           C  
ATOM   1274  CD  GLU A 587       6.309 -15.096  -6.225  1.00  0.00           C  
ATOM   1275  OE1 GLU A 587       5.576 -16.102  -6.087  1.00  0.00           O  
ATOM   1276  OE2 GLU A 587       7.406 -15.167  -6.828  1.00  0.00           O  
ATOM   1277  H   GLU A 587       4.735 -14.699  -1.693  1.00  0.00           H  
ATOM   1278  HA  GLU A 587       6.643 -15.549  -3.725  1.00  0.00           H  
ATOM   1279  HB2 GLU A 587       4.365 -14.667  -4.293  1.00  0.00           H  
ATOM   1280  HB3 GLU A 587       4.889 -13.084  -3.730  1.00  0.00           H  
ATOM   1281  HG2 GLU A 587       5.183 -13.297  -6.162  1.00  0.00           H  
ATOM   1282  HG3 GLU A 587       6.730 -13.092  -5.369  1.00  0.00           H  
ATOM   1283  N   PRO A 588       8.583 -13.921  -3.135  1.00  0.00           N  
ATOM   1284  CA  PRO A 588       9.692 -13.065  -2.744  1.00  0.00           C  
ATOM   1285  C   PRO A 588       9.473 -11.629  -3.184  1.00  0.00           C  
ATOM   1286  O   PRO A 588       8.732 -11.324  -4.119  1.00  0.00           O  
ATOM   1287  CB  PRO A 588      10.959 -13.614  -3.403  1.00  0.00           C  
ATOM   1288  CG  PRO A 588      10.545 -14.969  -3.941  1.00  0.00           C  
ATOM   1289  CD  PRO A 588       9.043 -14.828  -4.155  1.00  0.00           C  
ATOM   1290  HA  PRO A 588       9.810 -13.092  -1.663  1.00  0.00           H  
ATOM   1291  HB2 PRO A 588      11.266 -12.979  -4.237  1.00  0.00           H  
ATOM   1292  HB3 PRO A 588      11.779 -13.714  -2.693  1.00  0.00           H  
ATOM   1293  HG2 PRO A 588      11.073 -15.137  -4.868  1.00  0.00           H  
ATOM   1294  HG3 PRO A 588      10.751 -15.749  -3.207  1.00  0.00           H  
ATOM   1295  HD2 PRO A 588       8.851 -14.356  -5.106  1.00  0.00           H  
ATOM   1296  HD3 PRO A 588       8.530 -15.780  -4.129  1.00  0.00           H  
ATOM   1297  N   VAL A 589      10.200 -10.746  -2.525  1.00  0.00           N  
ATOM   1298  CA  VAL A 589      10.031  -9.307  -2.686  1.00  0.00           C  
ATOM   1299  C   VAL A 589      10.556  -8.901  -4.063  1.00  0.00           C  
ATOM   1300  O   VAL A 589       9.962  -8.044  -4.715  1.00  0.00           O  
ATOM   1301  CB  VAL A 589      10.752  -8.541  -1.547  1.00  0.00           C  
ATOM   1302  CG1 VAL A 589      10.473  -7.032  -1.561  1.00  0.00           C  
ATOM   1303  CG2 VAL A 589      10.339  -9.052  -0.163  1.00  0.00           C  
ATOM   1304  H   VAL A 589      10.948 -11.167  -1.983  1.00  0.00           H  
ATOM   1305  HA  VAL A 589       8.947  -9.130  -2.669  1.00  0.00           H  
ATOM   1306  HB  VAL A 589      11.828  -8.690  -1.653  1.00  0.00           H  
ATOM   1307 HG11 VAL A 589      10.848  -6.597  -2.485  1.00  0.00           H  
ATOM   1308 HG12 VAL A 589       9.405  -6.835  -1.484  1.00  0.00           H  
ATOM   1309 HG13 VAL A 589      10.991  -6.549  -0.727  1.00  0.00           H  
ATOM   1310 HG21 VAL A 589      10.814  -8.448   0.612  1.00  0.00           H  
ATOM   1311 HG22 VAL A 589       9.257  -9.019  -0.055  1.00  0.00           H  
ATOM   1312 HG23 VAL A 589      10.704 -10.067  -0.040  1.00  0.00           H  
ATOM   1313  N   ALA A 590      11.602  -9.571  -4.550  1.00  0.00           N  
ATOM   1314  CA  ALA A 590      12.085  -9.401  -5.909  1.00  0.00           C  
ATOM   1315  C   ALA A 590      10.955  -9.670  -6.905  1.00  0.00           C  
ATOM   1316  O   ALA A 590      10.714  -8.862  -7.801  1.00  0.00           O  
ATOM   1317  CB  ALA A 590      13.276 -10.335  -6.145  1.00  0.00           C  
ATOM   1318  H   ALA A 590      12.052 -10.264  -3.955  1.00  0.00           H  
ATOM   1319  HA  ALA A 590      12.414  -8.370  -6.036  1.00  0.00           H  
ATOM   1320  HB1 ALA A 590      12.997 -11.365  -5.919  1.00  0.00           H  
ATOM   1321  HB2 ALA A 590      13.585 -10.273  -7.186  1.00  0.00           H  
ATOM   1322  HB3 ALA A 590      14.109 -10.035  -5.509  1.00  0.00           H  
ATOM   1323  N   SER A 591      10.246 -10.787  -6.746  1.00  0.00           N  
ATOM   1324  CA  SER A 591       9.263 -11.244  -7.698  1.00  0.00           C  
ATOM   1325  C   SER A 591       7.983 -10.407  -7.675  1.00  0.00           C  
ATOM   1326  O   SER A 591       7.424 -10.107  -8.732  1.00  0.00           O  
ATOM   1327  CB  SER A 591       8.990 -12.694  -7.357  1.00  0.00           C  
ATOM   1328  OG  SER A 591      10.187 -13.453  -7.395  1.00  0.00           O  
ATOM   1329  H   SER A 591      10.400 -11.441  -5.989  1.00  0.00           H  
ATOM   1330  HA  SER A 591       9.684 -11.202  -8.699  1.00  0.00           H  
ATOM   1331  HB2 SER A 591       8.555 -12.747  -6.364  1.00  0.00           H  
ATOM   1332  HB3 SER A 591       8.291 -13.083  -8.075  1.00  0.00           H  
ATOM   1333  HG  SER A 591       9.928 -14.386  -7.366  1.00  0.00           H  
ATOM   1334  N   ILE A 592       7.492 -10.003  -6.503  1.00  0.00           N  
ATOM   1335  CA  ILE A 592       6.324  -9.131  -6.451  1.00  0.00           C  
ATOM   1336  C   ILE A 592       6.679  -7.750  -7.027  1.00  0.00           C  
ATOM   1337  O   ILE A 592       5.878  -7.176  -7.765  1.00  0.00           O  
ATOM   1338  CB  ILE A 592       5.716  -9.099  -5.034  1.00  0.00           C  
ATOM   1339  CG1 ILE A 592       6.633  -8.432  -4.006  1.00  0.00           C  
ATOM   1340  CG2 ILE A 592       5.427 -10.504  -4.499  1.00  0.00           C  
ATOM   1341  CD1 ILE A 592       6.242  -6.984  -3.756  1.00  0.00           C  
ATOM   1342  H   ILE A 592       7.914 -10.304  -5.629  1.00  0.00           H  
ATOM   1343  HA  ILE A 592       5.561  -9.556  -7.104  1.00  0.00           H  
ATOM   1344  HB  ILE A 592       4.768  -8.567  -5.088  1.00  0.00           H  
ATOM   1345 HG12 ILE A 592       6.617  -8.995  -3.074  1.00  0.00           H  
ATOM   1346 HG13 ILE A 592       7.651  -8.464  -4.360  1.00  0.00           H  
ATOM   1347 HG21 ILE A 592       4.931 -11.100  -5.263  1.00  0.00           H  
ATOM   1348 HG22 ILE A 592       6.362 -10.967  -4.177  1.00  0.00           H  
ATOM   1349 HG23 ILE A 592       4.781 -10.433  -3.626  1.00  0.00           H  
ATOM   1350 HD11 ILE A 592       5.286  -6.951  -3.230  1.00  0.00           H  
ATOM   1351 HD12 ILE A 592       7.031  -6.520  -3.170  1.00  0.00           H  
ATOM   1352 HD13 ILE A 592       6.145  -6.446  -4.696  1.00  0.00           H  
ATOM   1353  N   ILE A 593       7.892  -7.232  -6.771  1.00  0.00           N  
ATOM   1354  CA  ILE A 593       8.367  -6.000  -7.400  1.00  0.00           C  
ATOM   1355  C   ILE A 593       8.406  -6.199  -8.920  1.00  0.00           C  
ATOM   1356  O   ILE A 593       7.862  -5.364  -9.631  1.00  0.00           O  
ATOM   1357  CB  ILE A 593       9.699  -5.506  -6.778  1.00  0.00           C  
ATOM   1358  CG1 ILE A 593       9.409  -4.955  -5.364  1.00  0.00           C  
ATOM   1359  CG2 ILE A 593      10.328  -4.385  -7.623  1.00  0.00           C  
ATOM   1360  CD1 ILE A 593      10.650  -4.571  -4.551  1.00  0.00           C  
ATOM   1361  H   ILE A 593       8.527  -7.721  -6.146  1.00  0.00           H  
ATOM   1362  HA  ILE A 593       7.621  -5.229  -7.208  1.00  0.00           H  
ATOM   1363  HB  ILE A 593      10.406  -6.334  -6.719  1.00  0.00           H  
ATOM   1364 HG12 ILE A 593       8.781  -4.072  -5.461  1.00  0.00           H  
ATOM   1365 HG13 ILE A 593       8.857  -5.697  -4.789  1.00  0.00           H  
ATOM   1366 HG21 ILE A 593      11.241  -4.011  -7.163  1.00  0.00           H  
ATOM   1367 HG22 ILE A 593      10.608  -4.770  -8.598  1.00  0.00           H  
ATOM   1368 HG23 ILE A 593       9.621  -3.567  -7.753  1.00  0.00           H  
ATOM   1369 HD11 ILE A 593      11.119  -3.685  -4.974  1.00  0.00           H  
ATOM   1370 HD12 ILE A 593      10.354  -4.344  -3.526  1.00  0.00           H  
ATOM   1371 HD13 ILE A 593      11.361  -5.397  -4.545  1.00  0.00           H  
ATOM   1372  N   THR A 594       8.959  -7.306  -9.426  1.00  0.00           N  
ATOM   1373  CA  THR A 594       8.936  -7.711 -10.835  1.00  0.00           C  
ATOM   1374  C   THR A 594       7.563  -7.471 -11.489  1.00  0.00           C  
ATOM   1375  O   THR A 594       7.477  -6.928 -12.590  1.00  0.00           O  
ATOM   1376  CB  THR A 594       9.451  -9.166 -10.915  1.00  0.00           C  
ATOM   1377  OG1 THR A 594      10.819  -9.196 -11.287  1.00  0.00           O  
ATOM   1378  CG2 THR A 594       8.654 -10.126 -11.798  1.00  0.00           C  
ATOM   1379  H   THR A 594       9.439  -7.935  -8.788  1.00  0.00           H  
ATOM   1380  HA  THR A 594       9.645  -7.102 -11.375  1.00  0.00           H  
ATOM   1381  HB  THR A 594       9.423  -9.579  -9.916  1.00  0.00           H  
ATOM   1382  HG1 THR A 594      10.853  -9.263 -12.269  1.00  0.00           H  
ATOM   1383 HG21 THR A 594       7.643 -10.244 -11.411  1.00  0.00           H  
ATOM   1384 HG22 THR A 594       8.601  -9.756 -12.822  1.00  0.00           H  
ATOM   1385 HG23 THR A 594       9.126 -11.104 -11.776  1.00  0.00           H  
ATOM   1386  N   LYS A 595       6.487  -7.833 -10.793  1.00  0.00           N  
ATOM   1387  CA  LYS A 595       5.123  -7.770 -11.332  1.00  0.00           C  
ATOM   1388  C   LYS A 595       4.591  -6.339 -11.255  1.00  0.00           C  
ATOM   1389  O   LYS A 595       4.000  -5.847 -12.220  1.00  0.00           O  
ATOM   1390  CB  LYS A 595       4.175  -8.755 -10.620  1.00  0.00           C  
ATOM   1391  CG  LYS A 595       3.111  -9.285 -11.606  1.00  0.00           C  
ATOM   1392  CD  LYS A 595       2.013 -10.081 -10.886  1.00  0.00           C  
ATOM   1393  CE  LYS A 595       0.642 -10.073 -11.584  1.00  0.00           C  
ATOM   1394  NZ  LYS A 595       0.586 -10.834 -12.849  1.00  0.00           N  
ATOM   1395  H   LYS A 595       6.706  -8.037  -9.829  1.00  0.00           H  
ATOM   1396  HA  LYS A 595       5.179  -8.053 -12.386  1.00  0.00           H  
ATOM   1397  HB2 LYS A 595       4.724  -9.600 -10.211  1.00  0.00           H  
ATOM   1398  HB3 LYS A 595       3.696  -8.246  -9.780  1.00  0.00           H  
ATOM   1399  HG2 LYS A 595       2.661  -8.442 -12.123  1.00  0.00           H  
ATOM   1400  HG3 LYS A 595       3.589  -9.921 -12.354  1.00  0.00           H  
ATOM   1401  HD2 LYS A 595       2.350 -11.108 -10.725  1.00  0.00           H  
ATOM   1402  HD3 LYS A 595       1.847  -9.626  -9.911  1.00  0.00           H  
ATOM   1403  HE2 LYS A 595      -0.078 -10.527 -10.901  1.00  0.00           H  
ATOM   1404  HE3 LYS A 595       0.322  -9.044 -11.764  1.00  0.00           H  
ATOM   1405  HZ1 LYS A 595      -0.391 -11.026 -13.070  1.00  0.00           H  
ATOM   1406  HZ2 LYS A 595       1.001 -10.326 -13.626  1.00  0.00           H  
ATOM   1407  HZ3 LYS A 595       1.031 -11.733 -12.767  1.00  0.00           H  
ATOM   1408  N   LEU A 596       4.878  -5.637 -10.156  1.00  0.00           N  
ATOM   1409  CA  LEU A 596       4.618  -4.209 -10.009  1.00  0.00           C  
ATOM   1410  C   LEU A 596       5.291  -3.422 -11.139  1.00  0.00           C  
ATOM   1411  O   LEU A 596       4.699  -2.475 -11.644  1.00  0.00           O  
ATOM   1412  CB  LEU A 596       5.104  -3.717  -8.629  1.00  0.00           C  
ATOM   1413  CG  LEU A 596       4.096  -3.696  -7.458  1.00  0.00           C  
ATOM   1414  CD1 LEU A 596       2.953  -4.705  -7.527  1.00  0.00           C  
ATOM   1415  CD2 LEU A 596       4.854  -3.857  -6.138  1.00  0.00           C  
ATOM   1416  H   LEU A 596       5.344  -6.127  -9.400  1.00  0.00           H  
ATOM   1417  HA  LEU A 596       3.547  -4.051 -10.100  1.00  0.00           H  
ATOM   1418  HB2 LEU A 596       5.969  -4.310  -8.346  1.00  0.00           H  
ATOM   1419  HB3 LEU A 596       5.466  -2.697  -8.747  1.00  0.00           H  
ATOM   1420  HG  LEU A 596       3.639  -2.715  -7.411  1.00  0.00           H  
ATOM   1421 HD11 LEU A 596       2.276  -4.463  -8.348  1.00  0.00           H  
ATOM   1422 HD12 LEU A 596       3.340  -5.717  -7.660  1.00  0.00           H  
ATOM   1423 HD13 LEU A 596       2.364  -4.651  -6.615  1.00  0.00           H  
ATOM   1424 HD21 LEU A 596       5.313  -4.845  -6.108  1.00  0.00           H  
ATOM   1425 HD22 LEU A 596       5.621  -3.084  -6.082  1.00  0.00           H  
ATOM   1426 HD23 LEU A 596       4.163  -3.747  -5.301  1.00  0.00           H  
ATOM   1427  N   ASN A 597       6.498  -3.798 -11.566  1.00  0.00           N  
ATOM   1428  CA  ASN A 597       7.214  -3.124 -12.661  1.00  0.00           C  
ATOM   1429  C   ASN A 597       6.533  -3.348 -14.008  1.00  0.00           C  
ATOM   1430  O   ASN A 597       6.759  -2.603 -14.955  1.00  0.00           O  
ATOM   1431  CB  ASN A 597       8.649  -3.637 -12.822  1.00  0.00           C  
ATOM   1432  CG  ASN A 597       9.462  -3.624 -11.545  1.00  0.00           C  
ATOM   1433  OD1 ASN A 597       9.472  -2.667 -10.780  1.00  0.00           O  
ATOM   1434  ND2 ASN A 597      10.161  -4.712 -11.292  1.00  0.00           N  
ATOM   1435  H   ASN A 597       6.937  -4.549 -11.050  1.00  0.00           H  
ATOM   1436  HA  ASN A 597       7.243  -2.054 -12.454  1.00  0.00           H  
ATOM   1437  HB2 ASN A 597       8.613  -4.651 -13.224  1.00  0.00           H  
ATOM   1438  HB3 ASN A 597       9.149  -3.022 -13.569  1.00  0.00           H  
ATOM   1439 HD21 ASN A 597       9.994  -5.499 -11.910  1.00  0.00           H  
ATOM   1440 HD22 ASN A 597      10.438  -4.884 -10.339  1.00  0.00           H  
ATOM   1441  N   SER A 598       5.742  -4.410 -14.116  1.00  0.00           N  
ATOM   1442  CA  SER A 598       4.909  -4.727 -15.264  1.00  0.00           C  
ATOM   1443  C   SER A 598       3.649  -3.856 -15.310  1.00  0.00           C  
ATOM   1444  O   SER A 598       2.949  -3.850 -16.319  1.00  0.00           O  
ATOM   1445  CB  SER A 598       4.537  -6.208 -15.164  1.00  0.00           C  
ATOM   1446  OG  SER A 598       4.934  -6.954 -16.297  1.00  0.00           O  
ATOM   1447  H   SER A 598       5.678  -5.020 -13.314  1.00  0.00           H  
ATOM   1448  HA  SER A 598       5.476  -4.562 -16.174  1.00  0.00           H  
ATOM   1449  HB2 SER A 598       5.012  -6.626 -14.281  1.00  0.00           H  
ATOM   1450  HB3 SER A 598       3.462  -6.306 -15.037  1.00  0.00           H  
ATOM   1451  HG  SER A 598       5.459  -7.725 -15.970  1.00  0.00           H  
ATOM   1452  N   LEU A 599       3.305  -3.184 -14.209  1.00  0.00           N  
ATOM   1453  CA  LEU A 599       2.160  -2.283 -14.118  1.00  0.00           C  
ATOM   1454  C   LEU A 599       2.601  -0.900 -14.576  1.00  0.00           C  
ATOM   1455  O   LEU A 599       2.006  -0.344 -15.496  1.00  0.00           O  
ATOM   1456  CB  LEU A 599       1.585  -2.244 -12.687  1.00  0.00           C  
ATOM   1457  CG  LEU A 599       1.031  -3.584 -12.181  1.00  0.00           C  
ATOM   1458  CD1 LEU A 599       0.637  -3.477 -10.715  1.00  0.00           C  
ATOM   1459  CD2 LEU A 599      -0.209  -4.024 -12.957  1.00  0.00           C  
ATOM   1460  H   LEU A 599       3.963  -3.218 -13.446  1.00  0.00           H  
ATOM   1461  HA  LEU A 599       1.380  -2.616 -14.803  1.00  0.00           H  
ATOM   1462  HB2 LEU A 599       2.350  -1.895 -12.000  1.00  0.00           H  
ATOM   1463  HB3 LEU A 599       0.778  -1.521 -12.653  1.00  0.00           H  
ATOM   1464  HG  LEU A 599       1.808  -4.338 -12.263  1.00  0.00           H  
ATOM   1465 HD11 LEU A 599       0.170  -4.394 -10.364  1.00  0.00           H  
ATOM   1466 HD12 LEU A 599       1.522  -3.287 -10.119  1.00  0.00           H  
ATOM   1467 HD13 LEU A 599      -0.059  -2.653 -10.609  1.00  0.00           H  
ATOM   1468 HD21 LEU A 599       0.029  -4.100 -14.011  1.00  0.00           H  
ATOM   1469 HD22 LEU A 599      -0.558  -4.995 -12.605  1.00  0.00           H  
ATOM   1470 HD23 LEU A 599      -1.008  -3.292 -12.834  1.00  0.00           H  
ATOM   1471  N   ASN A 600       3.662  -0.353 -13.970  1.00  0.00           N  
ATOM   1472  CA  ASN A 600       4.152   1.013 -14.207  1.00  0.00           C  
ATOM   1473  C   ASN A 600       3.133   2.061 -13.758  1.00  0.00           C  
ATOM   1474  O   ASN A 600       3.201   3.220 -14.165  1.00  0.00           O  
ATOM   1475  CB  ASN A 600       4.623   1.241 -15.661  1.00  0.00           C  
ATOM   1476  CG  ASN A 600       5.446   0.089 -16.212  1.00  0.00           C  
ATOM   1477  OD1 ASN A 600       6.670   0.073 -16.084  1.00  0.00           O  
ATOM   1478  ND2 ASN A 600       4.794  -0.896 -16.803  1.00  0.00           N  
ATOM   1479  H   ASN A 600       4.059  -0.840 -13.174  1.00  0.00           H  
ATOM   1480  HA  ASN A 600       5.007   1.159 -13.557  1.00  0.00           H  
ATOM   1481  HB2 ASN A 600       3.759   1.406 -16.307  1.00  0.00           H  
ATOM   1482  HB3 ASN A 600       5.223   2.150 -15.698  1.00  0.00           H  
ATOM   1483 HD21 ASN A 600       3.787  -0.843 -16.935  1.00  0.00           H  
ATOM   1484 HD22 ASN A 600       5.308  -1.650 -17.227  1.00  0.00           H  
ATOM   1485  N   GLU A 601       2.202   1.663 -12.898  1.00  0.00           N  
ATOM   1486  CA  GLU A 601       1.135   2.441 -12.316  1.00  0.00           C  
ATOM   1487  C   GLU A 601       1.589   2.987 -10.949  1.00  0.00           C  
ATOM   1488  O   GLU A 601       2.433   2.370 -10.291  1.00  0.00           O  
ATOM   1489  CB  GLU A 601      -0.113   1.546 -12.181  1.00  0.00           C  
ATOM   1490  CG  GLU A 601      -0.471   0.928 -13.539  1.00  0.00           C  
ATOM   1491  CD  GLU A 601      -1.830   0.253 -13.551  1.00  0.00           C  
ATOM   1492  OE1 GLU A 601      -1.950  -0.944 -13.220  1.00  0.00           O  
ATOM   1493  OE2 GLU A 601      -2.836   0.903 -13.906  1.00  0.00           O  
ATOM   1494  H   GLU A 601       2.310   0.741 -12.518  1.00  0.00           H  
ATOM   1495  HA  GLU A 601       0.936   3.252 -13.010  1.00  0.00           H  
ATOM   1496  HB2 GLU A 601       0.076   0.748 -11.460  1.00  0.00           H  
ATOM   1497  HB3 GLU A 601      -0.951   2.146 -11.827  1.00  0.00           H  
ATOM   1498  HG2 GLU A 601      -0.450   1.711 -14.288  1.00  0.00           H  
ATOM   1499  HG3 GLU A 601       0.271   0.188 -13.813  1.00  0.00           H  
ATOM   1500  N   PRO A 602       1.064   4.136 -10.512  1.00  0.00           N  
ATOM   1501  CA  PRO A 602       1.507   4.822  -9.303  1.00  0.00           C  
ATOM   1502  C   PRO A 602       0.962   4.145  -8.048  1.00  0.00           C  
ATOM   1503  O   PRO A 602      -0.229   3.833  -7.988  1.00  0.00           O  
ATOM   1504  CB  PRO A 602       0.938   6.233  -9.430  1.00  0.00           C  
ATOM   1505  CG  PRO A 602      -0.287   6.073 -10.320  1.00  0.00           C  
ATOM   1506  CD  PRO A 602       0.071   4.910 -11.230  1.00  0.00           C  
ATOM   1507  HA  PRO A 602       2.596   4.857  -9.266  1.00  0.00           H  
ATOM   1508  HB2 PRO A 602       0.697   6.658  -8.462  1.00  0.00           H  
ATOM   1509  HB3 PRO A 602       1.653   6.867  -9.933  1.00  0.00           H  
ATOM   1510  HG2 PRO A 602      -1.141   5.776  -9.717  1.00  0.00           H  
ATOM   1511  HG3 PRO A 602      -0.494   6.981 -10.880  1.00  0.00           H  
ATOM   1512  HD2 PRO A 602      -0.826   4.325 -11.429  1.00  0.00           H  
ATOM   1513  HD3 PRO A 602       0.504   5.257 -12.167  1.00  0.00           H  
ATOM   1514  N   LEU A 603       1.800   3.975  -7.018  1.00  0.00           N  
ATOM   1515  CA  LEU A 603       1.410   3.291  -5.786  1.00  0.00           C  
ATOM   1516  C   LEU A 603       1.407   4.226  -4.573  1.00  0.00           C  
ATOM   1517  O   LEU A 603       2.037   5.286  -4.563  1.00  0.00           O  
ATOM   1518  CB  LEU A 603       2.362   2.122  -5.468  1.00  0.00           C  
ATOM   1519  CG  LEU A 603       2.619   1.097  -6.584  1.00  0.00           C  
ATOM   1520  CD1 LEU A 603       3.804   0.234  -6.124  1.00  0.00           C  
ATOM   1521  CD2 LEU A 603       1.384   0.232  -6.916  1.00  0.00           C  
ATOM   1522  H   LEU A 603       2.773   4.241  -7.127  1.00  0.00           H  
ATOM   1523  HA  LEU A 603       0.407   2.898  -5.930  1.00  0.00           H  
ATOM   1524  HB2 LEU A 603       3.317   2.555  -5.172  1.00  0.00           H  
ATOM   1525  HB3 LEU A 603       1.975   1.589  -4.599  1.00  0.00           H  
ATOM   1526  HG  LEU A 603       2.938   1.623  -7.483  1.00  0.00           H  
ATOM   1527 HD11 LEU A 603       3.594  -0.223  -5.159  1.00  0.00           H  
ATOM   1528 HD12 LEU A 603       4.033  -0.529  -6.863  1.00  0.00           H  
ATOM   1529 HD13 LEU A 603       4.680   0.874  -6.014  1.00  0.00           H  
ATOM   1530 HD21 LEU A 603       1.581  -0.836  -6.856  1.00  0.00           H  
ATOM   1531 HD22 LEU A 603       0.538   0.451  -6.266  1.00  0.00           H  
ATOM   1532 HD23 LEU A 603       1.043   0.439  -7.932  1.00  0.00           H  
ATOM   1533  N   VAL A 604       0.808   3.751  -3.485  1.00  0.00           N  
ATOM   1534  CA  VAL A 604       0.980   4.223  -2.120  1.00  0.00           C  
ATOM   1535  C   VAL A 604       0.964   2.984  -1.227  1.00  0.00           C  
ATOM   1536  O   VAL A 604       0.030   2.188  -1.290  1.00  0.00           O  
ATOM   1537  CB  VAL A 604      -0.102   5.273  -1.771  1.00  0.00           C  
ATOM   1538  CG1 VAL A 604      -1.520   4.826  -2.126  1.00  0.00           C  
ATOM   1539  CG2 VAL A 604      -0.109   5.668  -0.285  1.00  0.00           C  
ATOM   1540  H   VAL A 604       0.206   2.939  -3.589  1.00  0.00           H  
ATOM   1541  HA  VAL A 604       1.961   4.686  -2.041  1.00  0.00           H  
ATOM   1542  HB  VAL A 604       0.101   6.174  -2.352  1.00  0.00           H  
ATOM   1543 HG11 VAL A 604      -2.218   5.625  -1.887  1.00  0.00           H  
ATOM   1544 HG12 VAL A 604      -1.595   4.600  -3.189  1.00  0.00           H  
ATOM   1545 HG13 VAL A 604      -1.762   3.931  -1.553  1.00  0.00           H  
ATOM   1546 HG21 VAL A 604       0.882   5.976   0.041  1.00  0.00           H  
ATOM   1547 HG22 VAL A 604      -0.806   6.492  -0.136  1.00  0.00           H  
ATOM   1548 HG23 VAL A 604      -0.430   4.827   0.330  1.00  0.00           H  
ATOM   1549  N   THR A 605       2.008   2.766  -0.435  1.00  0.00           N  
ATOM   1550  CA  THR A 605       2.094   1.629   0.486  1.00  0.00           C  
ATOM   1551  C   THR A 605       3.143   1.910   1.568  1.00  0.00           C  
ATOM   1552  O   THR A 605       3.504   3.060   1.794  1.00  0.00           O  
ATOM   1553  CB  THR A 605       2.306   0.337  -0.317  1.00  0.00           C  
ATOM   1554  OG1 THR A 605       2.258  -0.829   0.485  1.00  0.00           O  
ATOM   1555  CG2 THR A 605       3.538   0.406  -1.232  1.00  0.00           C  
ATOM   1556  H   THR A 605       2.808   3.392  -0.481  1.00  0.00           H  
ATOM   1557  HA  THR A 605       1.131   1.527   0.982  1.00  0.00           H  
ATOM   1558  HB  THR A 605       1.438   0.253  -0.946  1.00  0.00           H  
ATOM   1559  HG1 THR A 605       1.629  -1.450   0.072  1.00  0.00           H  
ATOM   1560 HG21 THR A 605       3.758  -0.566  -1.656  1.00  0.00           H  
ATOM   1561 HG22 THR A 605       3.357   1.104  -2.048  1.00  0.00           H  
ATOM   1562 HG23 THR A 605       4.408   0.748  -0.677  1.00  0.00           H  
ATOM   1563  N   MET A 606       3.537   0.900   2.336  1.00  0.00           N  
ATOM   1564  CA  MET A 606       4.692   0.910   3.228  1.00  0.00           C  
ATOM   1565  C   MET A 606       5.882   0.310   2.454  1.00  0.00           C  
ATOM   1566  O   MET A 606       5.722   0.008   1.272  1.00  0.00           O  
ATOM   1567  CB  MET A 606       4.368   0.149   4.522  1.00  0.00           C  
ATOM   1568  CG  MET A 606       2.896   0.211   4.907  1.00  0.00           C  
ATOM   1569  SD  MET A 606       1.908  -1.181   4.279  1.00  0.00           S  
ATOM   1570  CE  MET A 606       0.277  -0.411   4.357  1.00  0.00           C  
ATOM   1571  H   MET A 606       3.112  -0.004   2.167  1.00  0.00           H  
ATOM   1572  HA  MET A 606       4.911   1.940   3.495  1.00  0.00           H  
ATOM   1573  HB2 MET A 606       4.671  -0.895   4.436  1.00  0.00           H  
ATOM   1574  HB3 MET A 606       4.924   0.610   5.337  1.00  0.00           H  
ATOM   1575  HG2 MET A 606       2.860   0.239   5.978  1.00  0.00           H  
ATOM   1576  HG3 MET A 606       2.472   1.159   4.591  1.00  0.00           H  
ATOM   1577  HE1 MET A 606      -0.493  -1.157   4.161  1.00  0.00           H  
ATOM   1578  HE2 MET A 606       0.129   0.029   5.344  1.00  0.00           H  
ATOM   1579  HE3 MET A 606       0.227   0.371   3.602  1.00  0.00           H  
ATOM   1580  N   PRO A 607       7.074   0.081   3.038  1.00  0.00           N  
ATOM   1581  CA  PRO A 607       8.159  -0.610   2.335  1.00  0.00           C  
ATOM   1582  C   PRO A 607       7.915  -2.123   2.123  1.00  0.00           C  
ATOM   1583  O   PRO A 607       8.828  -2.927   2.273  1.00  0.00           O  
ATOM   1584  CB  PRO A 607       9.412  -0.313   3.161  1.00  0.00           C  
ATOM   1585  CG  PRO A 607       8.950   0.176   4.533  1.00  0.00           C  
ATOM   1586  CD  PRO A 607       7.476   0.512   4.368  1.00  0.00           C  
ATOM   1587  HA  PRO A 607       8.293  -0.161   1.346  1.00  0.00           H  
ATOM   1588  HB2 PRO A 607      10.059  -1.177   3.258  1.00  0.00           H  
ATOM   1589  HB3 PRO A 607       9.953   0.477   2.665  1.00  0.00           H  
ATOM   1590  HG2 PRO A 607       9.065  -0.612   5.271  1.00  0.00           H  
ATOM   1591  HG3 PRO A 607       9.506   1.055   4.855  1.00  0.00           H  
ATOM   1592  HD2 PRO A 607       6.925  -0.029   5.134  1.00  0.00           H  
ATOM   1593  HD3 PRO A 607       7.321   1.584   4.475  1.00  0.00           H  
ATOM   1594  N   ILE A 608       6.707  -2.512   1.711  1.00  0.00           N  
ATOM   1595  CA  ILE A 608       6.258  -3.814   1.229  1.00  0.00           C  
ATOM   1596  C   ILE A 608       6.930  -4.995   1.933  1.00  0.00           C  
ATOM   1597  O   ILE A 608       6.415  -5.447   2.953  1.00  0.00           O  
ATOM   1598  CB  ILE A 608       6.272  -3.798  -0.320  1.00  0.00           C  
ATOM   1599  CG1 ILE A 608       5.172  -2.866  -0.877  1.00  0.00           C  
ATOM   1600  CG2 ILE A 608       6.172  -5.164  -1.000  1.00  0.00           C  
ATOM   1601  CD1 ILE A 608       3.748  -3.397  -0.697  1.00  0.00           C  
ATOM   1602  H   ILE A 608       6.057  -1.756   1.539  1.00  0.00           H  
ATOM   1603  HA  ILE A 608       5.226  -3.888   1.537  1.00  0.00           H  
ATOM   1604  HB  ILE A 608       7.223  -3.393  -0.641  1.00  0.00           H  
ATOM   1605 HG12 ILE A 608       5.243  -1.891  -0.400  1.00  0.00           H  
ATOM   1606 HG13 ILE A 608       5.335  -2.705  -1.940  1.00  0.00           H  
ATOM   1607 HG21 ILE A 608       5.792  -5.043  -2.009  1.00  0.00           H  
ATOM   1608 HG22 ILE A 608       7.156  -5.631  -1.045  1.00  0.00           H  
ATOM   1609 HG23 ILE A 608       5.493  -5.807  -0.458  1.00  0.00           H  
ATOM   1610 HD11 ILE A 608       3.635  -4.371  -1.166  1.00  0.00           H  
ATOM   1611 HD12 ILE A 608       3.509  -3.463   0.358  1.00  0.00           H  
ATOM   1612 HD13 ILE A 608       3.047  -2.714  -1.162  1.00  0.00           H  
ATOM   1613  N   GLY A 609       8.054  -5.509   1.432  1.00  0.00           N  
ATOM   1614  CA  GLY A 609       8.870  -6.483   2.139  1.00  0.00           C  
ATOM   1615  C   GLY A 609       9.572  -5.803   3.299  1.00  0.00           C  
ATOM   1616  O   GLY A 609      10.758  -5.568   3.219  1.00  0.00           O  
ATOM   1617  H   GLY A 609       8.490  -4.978   0.682  1.00  0.00           H  
ATOM   1618  HA2 GLY A 609       8.248  -7.295   2.519  1.00  0.00           H  
ATOM   1619  HA3 GLY A 609       9.634  -6.898   1.483  1.00  0.00           H  
ATOM   1620  N   TYR A 610       8.853  -5.475   4.363  1.00  0.00           N  
ATOM   1621  CA  TYR A 610       9.352  -4.851   5.576  1.00  0.00           C  
ATOM   1622  C   TYR A 610       9.079  -5.698   6.814  1.00  0.00           C  
ATOM   1623  O   TYR A 610       9.986  -5.888   7.611  1.00  0.00           O  
ATOM   1624  CB  TYR A 610       8.740  -3.452   5.676  1.00  0.00           C  
ATOM   1625  CG  TYR A 610       9.048  -2.704   6.954  1.00  0.00           C  
ATOM   1626  CD1 TYR A 610      10.383  -2.441   7.325  1.00  0.00           C  
ATOM   1627  CD2 TYR A 610       7.988  -2.284   7.780  1.00  0.00           C  
ATOM   1628  CE1 TYR A 610      10.651  -1.738   8.509  1.00  0.00           C  
ATOM   1629  CE2 TYR A 610       8.258  -1.632   8.994  1.00  0.00           C  
ATOM   1630  CZ  TYR A 610       9.592  -1.337   9.349  1.00  0.00           C  
ATOM   1631  OH  TYR A 610       9.865  -0.733  10.534  1.00  0.00           O  
ATOM   1632  H   TYR A 610       7.893  -5.327   4.120  1.00  0.00           H  
ATOM   1633  HA  TYR A 610      10.431  -4.749   5.516  1.00  0.00           H  
ATOM   1634  HB2 TYR A 610       9.109  -2.861   4.843  1.00  0.00           H  
ATOM   1635  HB3 TYR A 610       7.658  -3.532   5.561  1.00  0.00           H  
ATOM   1636  HD1 TYR A 610      11.222  -2.795   6.738  1.00  0.00           H  
ATOM   1637  HD2 TYR A 610       6.961  -2.509   7.525  1.00  0.00           H  
ATOM   1638  HE1 TYR A 610      11.673  -1.534   8.790  1.00  0.00           H  
ATOM   1639  HE2 TYR A 610       7.447  -1.413   9.675  1.00  0.00           H  
ATOM   1640  HH  TYR A 610      10.204  -1.437  11.126  1.00  0.00           H  
ATOM   1641  N   VAL A 611       7.872  -6.239   6.980  1.00  0.00           N  
ATOM   1642  CA  VAL A 611       7.447  -6.928   8.201  1.00  0.00           C  
ATOM   1643  C   VAL A 611       6.688  -8.205   7.835  1.00  0.00           C  
ATOM   1644  O   VAL A 611       6.962  -9.242   8.430  1.00  0.00           O  
ATOM   1645  CB  VAL A 611       6.667  -5.956   9.127  1.00  0.00           C  
ATOM   1646  CG1 VAL A 611       5.798  -6.639  10.192  1.00  0.00           C  
ATOM   1647  CG2 VAL A 611       7.624  -5.018   9.873  1.00  0.00           C  
ATOM   1648  H   VAL A 611       7.208  -6.114   6.241  1.00  0.00           H  
ATOM   1649  HA  VAL A 611       8.344  -7.242   8.740  1.00  0.00           H  
ATOM   1650  HB  VAL A 611       6.011  -5.343   8.516  1.00  0.00           H  
ATOM   1651 HG11 VAL A 611       6.410  -7.285  10.823  1.00  0.00           H  
ATOM   1652 HG12 VAL A 611       5.328  -5.878  10.818  1.00  0.00           H  
ATOM   1653 HG13 VAL A 611       5.009  -7.226   9.722  1.00  0.00           H  
ATOM   1654 HG21 VAL A 611       8.244  -5.590  10.564  1.00  0.00           H  
ATOM   1655 HG22 VAL A 611       8.274  -4.501   9.175  1.00  0.00           H  
ATOM   1656 HG23 VAL A 611       7.059  -4.273  10.435  1.00  0.00           H  
ATOM   1657  N   THR A 612       5.840  -8.203   6.799  1.00  0.00           N  
ATOM   1658  CA  THR A 612       5.220  -9.415   6.252  1.00  0.00           C  
ATOM   1659  C   THR A 612       6.268 -10.505   5.985  1.00  0.00           C  
ATOM   1660  O   THR A 612       6.022 -11.689   6.224  1.00  0.00           O  
ATOM   1661  CB  THR A 612       4.397  -9.093   4.978  1.00  0.00           C  
ATOM   1662  OG1 THR A 612       4.258 -10.231   4.148  1.00  0.00           O  
ATOM   1663  CG2 THR A 612       5.000  -8.019   4.069  1.00  0.00           C  
ATOM   1664  H   THR A 612       5.504  -7.305   6.461  1.00  0.00           H  
ATOM   1665  HA  THR A 612       4.533  -9.793   7.008  1.00  0.00           H  
ATOM   1666  HB  THR A 612       3.409  -8.750   5.277  1.00  0.00           H  
ATOM   1667  HG1 THR A 612       3.475 -10.717   4.447  1.00  0.00           H  
ATOM   1668 HG21 THR A 612       5.000  -7.059   4.576  1.00  0.00           H  
ATOM   1669 HG22 THR A 612       6.016  -8.274   3.774  1.00  0.00           H  
ATOM   1670 HG23 THR A 612       4.381  -7.910   3.180  1.00  0.00           H  
ATOM   1671  N   HIS A 613       7.416 -10.099   5.439  1.00  0.00           N  
ATOM   1672  CA  HIS A 613       8.508 -10.969   5.021  1.00  0.00           C  
ATOM   1673  C   HIS A 613       9.634 -10.982   6.063  1.00  0.00           C  
ATOM   1674  O   HIS A 613      10.702 -11.516   5.770  1.00  0.00           O  
ATOM   1675  CB  HIS A 613       9.001 -10.503   3.638  1.00  0.00           C  
ATOM   1676  CG  HIS A 613       8.092 -10.889   2.486  1.00  0.00           C  
ATOM   1677  ND1 HIS A 613       6.699 -10.856   2.451  1.00  0.00           N  
ATOM   1678  CD2 HIS A 613       8.534 -11.425   1.304  1.00  0.00           C  
ATOM   1679  CE1 HIS A 613       6.322 -11.354   1.258  1.00  0.00           C  
ATOM   1680  NE2 HIS A 613       7.413 -11.700   0.551  1.00  0.00           N  
ATOM   1681  H   HIS A 613       7.538  -9.104   5.332  1.00  0.00           H  
ATOM   1682  HA  HIS A 613       8.150 -11.998   4.932  1.00  0.00           H  
ATOM   1683  HB2 HIS A 613       9.161  -9.425   3.655  1.00  0.00           H  
ATOM   1684  HB3 HIS A 613       9.979 -10.943   3.437  1.00  0.00           H  
ATOM   1685  HD1 HIS A 613       6.038 -10.587   3.181  1.00  0.00           H  
ATOM   1686  HD2 HIS A 613       9.560 -11.642   1.013  1.00  0.00           H  
ATOM   1687  HE1 HIS A 613       5.308 -11.543   0.933  1.00  0.00           H  
ATOM   1688  HE2 HIS A 613       7.400 -12.208  -0.343  1.00  0.00           H  
ATOM   1689  N   GLY A 614       9.440 -10.382   7.244  1.00  0.00           N  
ATOM   1690  CA  GLY A 614      10.462 -10.365   8.281  1.00  0.00           C  
ATOM   1691  C   GLY A 614      11.748  -9.691   7.821  1.00  0.00           C  
ATOM   1692  O   GLY A 614      12.835 -10.161   8.161  1.00  0.00           O  
ATOM   1693  H   GLY A 614       8.524 -10.058   7.527  1.00  0.00           H  
ATOM   1694  HA2 GLY A 614      10.083  -9.855   9.168  1.00  0.00           H  
ATOM   1695  HA3 GLY A 614      10.692 -11.396   8.534  1.00  0.00           H  
ATOM   1696  N   PHE A 615      11.636  -8.647   6.996  1.00  0.00           N  
ATOM   1697  CA  PHE A 615      12.794  -7.847   6.609  1.00  0.00           C  
ATOM   1698  C   PHE A 615      13.084  -6.859   7.753  1.00  0.00           C  
ATOM   1699  O   PHE A 615      12.453  -6.892   8.815  1.00  0.00           O  
ATOM   1700  CB  PHE A 615      12.521  -7.184   5.245  1.00  0.00           C  
ATOM   1701  CG  PHE A 615      12.769  -8.041   4.001  1.00  0.00           C  
ATOM   1702  CD1 PHE A 615      12.837  -9.449   4.053  1.00  0.00           C  
ATOM   1703  CD2 PHE A 615      12.936  -7.412   2.751  1.00  0.00           C  
ATOM   1704  CE1 PHE A 615      13.085 -10.196   2.887  1.00  0.00           C  
ATOM   1705  CE2 PHE A 615      13.191  -8.150   1.588  1.00  0.00           C  
ATOM   1706  CZ  PHE A 615      13.268  -9.549   1.654  1.00  0.00           C  
ATOM   1707  H   PHE A 615      10.725  -8.213   6.884  1.00  0.00           H  
ATOM   1708  HA  PHE A 615      13.676  -8.475   6.482  1.00  0.00           H  
ATOM   1709  HB2 PHE A 615      11.491  -6.842   5.237  1.00  0.00           H  
ATOM   1710  HB3 PHE A 615      13.153  -6.302   5.144  1.00  0.00           H  
ATOM   1711  HD1 PHE A 615      12.706  -9.984   4.979  1.00  0.00           H  
ATOM   1712  HD2 PHE A 615      12.824  -6.347   2.653  1.00  0.00           H  
ATOM   1713  HE1 PHE A 615      13.138 -11.272   2.947  1.00  0.00           H  
ATOM   1714  HE2 PHE A 615      13.283  -7.627   0.646  1.00  0.00           H  
ATOM   1715  HZ  PHE A 615      13.450 -10.122   0.756  1.00  0.00           H  
ATOM   1716  N   ASN A 616      14.038  -5.962   7.538  1.00  0.00           N  
ATOM   1717  CA  ASN A 616      14.240  -4.762   8.338  1.00  0.00           C  
ATOM   1718  C   ASN A 616      14.040  -3.567   7.432  1.00  0.00           C  
ATOM   1719  O   ASN A 616      14.012  -3.734   6.211  1.00  0.00           O  
ATOM   1720  CB  ASN A 616      15.666  -4.729   8.894  1.00  0.00           C  
ATOM   1721  CG  ASN A 616      16.015  -5.950   9.725  1.00  0.00           C  
ATOM   1722  OD1 ASN A 616      15.256  -6.344  10.604  1.00  0.00           O  
ATOM   1723  ND2 ASN A 616      17.182  -6.534   9.519  1.00  0.00           N  
ATOM   1724  H   ASN A 616      14.564  -6.036   6.676  1.00  0.00           H  
ATOM   1725  HA  ASN A 616      13.505  -4.698   9.145  1.00  0.00           H  
ATOM   1726  HB2 ASN A 616      16.360  -4.627   8.059  1.00  0.00           H  
ATOM   1727  HB3 ASN A 616      15.753  -3.856   9.537  1.00  0.00           H  
ATOM   1728 HD21 ASN A 616      17.827  -6.230   8.790  1.00  0.00           H  
ATOM   1729 HD22 ASN A 616      17.406  -7.354  10.065  1.00  0.00           H  
ATOM   1730  N   LEU A 617      13.983  -2.359   8.008  1.00  0.00           N  
ATOM   1731  CA  LEU A 617      13.866  -1.118   7.241  1.00  0.00           C  
ATOM   1732  C   LEU A 617      14.910  -1.133   6.124  1.00  0.00           C  
ATOM   1733  O   LEU A 617      14.561  -0.929   4.967  1.00  0.00           O  
ATOM   1734  CB  LEU A 617      14.006   0.134   8.148  1.00  0.00           C  
ATOM   1735  CG  LEU A 617      13.419   1.435   7.541  1.00  0.00           C  
ATOM   1736  CD1 LEU A 617      14.022   1.727   6.190  1.00  0.00           C  
ATOM   1737  CD2 LEU A 617      11.885   1.455   7.570  1.00  0.00           C  
ATOM   1738  H   LEU A 617      14.019  -2.312   9.017  1.00  0.00           H  
ATOM   1739  HA  LEU A 617      12.882  -1.102   6.777  1.00  0.00           H  
ATOM   1740  HB2 LEU A 617      13.522  -0.045   9.107  1.00  0.00           H  
ATOM   1741  HB3 LEU A 617      15.065   0.289   8.351  1.00  0.00           H  
ATOM   1742  HG  LEU A 617      13.712   2.335   8.066  1.00  0.00           H  
ATOM   1743 HD11 LEU A 617      14.091   2.806   6.096  1.00  0.00           H  
ATOM   1744 HD12 LEU A 617      15.038   1.359   6.144  1.00  0.00           H  
ATOM   1745 HD13 LEU A 617      13.423   1.264   5.410  1.00  0.00           H  
ATOM   1746 HD21 LEU A 617      11.542   2.491   7.499  1.00  0.00           H  
ATOM   1747 HD22 LEU A 617      11.469   0.859   6.757  1.00  0.00           H  
ATOM   1748 HD23 LEU A 617      11.528   1.071   8.525  1.00  0.00           H  
ATOM   1749  N   GLU A 618      16.165  -1.410   6.473  1.00  0.00           N  
ATOM   1750  CA  GLU A 618      17.307  -1.377   5.576  1.00  0.00           C  
ATOM   1751  C   GLU A 618      17.032  -2.203   4.313  1.00  0.00           C  
ATOM   1752  O   GLU A 618      17.029  -1.669   3.203  1.00  0.00           O  
ATOM   1753  CB  GLU A 618      18.499  -1.898   6.383  1.00  0.00           C  
ATOM   1754  CG  GLU A 618      19.843  -1.799   5.663  1.00  0.00           C  
ATOM   1755  CD  GLU A 618      20.943  -2.177   6.648  1.00  0.00           C  
ATOM   1756  OE1 GLU A 618      21.073  -3.383   6.961  1.00  0.00           O  
ATOM   1757  OE2 GLU A 618      21.627  -1.273   7.184  1.00  0.00           O  
ATOM   1758  H   GLU A 618      16.354  -1.645   7.437  1.00  0.00           H  
ATOM   1759  HA  GLU A 618      17.495  -0.341   5.285  1.00  0.00           H  
ATOM   1760  HB2 GLU A 618      18.565  -1.334   7.314  1.00  0.00           H  
ATOM   1761  HB3 GLU A 618      18.318  -2.940   6.650  1.00  0.00           H  
ATOM   1762  HG2 GLU A 618      19.858  -2.485   4.816  1.00  0.00           H  
ATOM   1763  HG3 GLU A 618      19.998  -0.782   5.302  1.00  0.00           H  
ATOM   1764  N   GLU A 619      16.772  -3.500   4.483  1.00  0.00           N  
ATOM   1765  CA  GLU A 619      16.559  -4.441   3.388  1.00  0.00           C  
ATOM   1766  C   GLU A 619      15.316  -4.081   2.588  1.00  0.00           C  
ATOM   1767  O   GLU A 619      15.317  -4.191   1.363  1.00  0.00           O  
ATOM   1768  CB  GLU A 619      16.454  -5.872   3.941  1.00  0.00           C  
ATOM   1769  CG  GLU A 619      17.785  -6.237   4.624  1.00  0.00           C  
ATOM   1770  CD  GLU A 619      18.163  -7.706   4.451  1.00  0.00           C  
ATOM   1771  OE1 GLU A 619      18.437  -8.130   3.305  1.00  0.00           O  
ATOM   1772  OE2 GLU A 619      18.274  -8.421   5.478  1.00  0.00           O  
ATOM   1773  H   GLU A 619      16.724  -3.856   5.426  1.00  0.00           H  
ATOM   1774  HA  GLU A 619      17.411  -4.388   2.711  1.00  0.00           H  
ATOM   1775  HB2 GLU A 619      15.618  -5.949   4.641  1.00  0.00           H  
ATOM   1776  HB3 GLU A 619      16.244  -6.572   3.133  1.00  0.00           H  
ATOM   1777  HG2 GLU A 619      18.593  -5.648   4.188  1.00  0.00           H  
ATOM   1778  HG3 GLU A 619      17.728  -5.968   5.681  1.00  0.00           H  
ATOM   1779  N   ALA A 620      14.271  -3.635   3.280  1.00  0.00           N  
ATOM   1780  CA  ALA A 620      12.987  -3.286   2.713  1.00  0.00           C  
ATOM   1781  C   ALA A 620      13.099  -2.067   1.803  1.00  0.00           C  
ATOM   1782  O   ALA A 620      12.642  -2.097   0.664  1.00  0.00           O  
ATOM   1783  CB  ALA A 620      12.040  -3.022   3.882  1.00  0.00           C  
ATOM   1784  H   ALA A 620      14.371  -3.543   4.287  1.00  0.00           H  
ATOM   1785  HA  ALA A 620      12.620  -4.125   2.115  1.00  0.00           H  
ATOM   1786  HB1 ALA A 620      12.270  -2.079   4.377  1.00  0.00           H  
ATOM   1787  HB2 ALA A 620      11.024  -3.016   3.512  1.00  0.00           H  
ATOM   1788  HB3 ALA A 620      12.129  -3.831   4.603  1.00  0.00           H  
ATOM   1789  N   ALA A 621      13.720  -0.997   2.299  1.00  0.00           N  
ATOM   1790  CA  ALA A 621      14.041   0.207   1.556  1.00  0.00           C  
ATOM   1791  C   ALA A 621      14.932  -0.143   0.366  1.00  0.00           C  
ATOM   1792  O   ALA A 621      14.616   0.255  -0.749  1.00  0.00           O  
ATOM   1793  CB  ALA A 621      14.751   1.185   2.500  1.00  0.00           C  
ATOM   1794  H   ALA A 621      14.100  -1.076   3.239  1.00  0.00           H  
ATOM   1795  HA  ALA A 621      13.115   0.664   1.176  1.00  0.00           H  
ATOM   1796  HB1 ALA A 621      14.055   1.552   3.248  1.00  0.00           H  
ATOM   1797  HB2 ALA A 621      15.590   0.697   2.996  1.00  0.00           H  
ATOM   1798  HB3 ALA A 621      15.137   2.029   1.941  1.00  0.00           H  
ATOM   1799  N   ARG A 622      16.018  -0.901   0.566  1.00  0.00           N  
ATOM   1800  CA  ARG A 622      16.917  -1.302  -0.523  1.00  0.00           C  
ATOM   1801  C   ARG A 622      16.145  -2.040  -1.614  1.00  0.00           C  
ATOM   1802  O   ARG A 622      16.261  -1.660  -2.777  1.00  0.00           O  
ATOM   1803  CB  ARG A 622      18.082  -2.135   0.017  1.00  0.00           C  
ATOM   1804  CG  ARG A 622      19.098  -1.231   0.739  1.00  0.00           C  
ATOM   1805  CD  ARG A 622      19.719  -1.918   1.958  1.00  0.00           C  
ATOM   1806  NE  ARG A 622      21.167  -2.108   1.858  1.00  0.00           N  
ATOM   1807  CZ  ARG A 622      21.817  -3.082   1.217  1.00  0.00           C  
ATOM   1808  NH1 ARG A 622      21.183  -3.902   0.373  1.00  0.00           N  
ATOM   1809  NH2 ARG A 622      23.122  -3.210   1.402  1.00  0.00           N  
ATOM   1810  H   ARG A 622      16.225  -1.211   1.513  1.00  0.00           H  
ATOM   1811  HA  ARG A 622      17.336  -0.400  -0.962  1.00  0.00           H  
ATOM   1812  HB2 ARG A 622      17.683  -2.900   0.684  1.00  0.00           H  
ATOM   1813  HB3 ARG A 622      18.589  -2.633  -0.811  1.00  0.00           H  
ATOM   1814  HG2 ARG A 622      19.870  -0.913   0.034  1.00  0.00           H  
ATOM   1815  HG3 ARG A 622      18.599  -0.331   1.101  1.00  0.00           H  
ATOM   1816  HD2 ARG A 622      19.532  -1.267   2.809  1.00  0.00           H  
ATOM   1817  HD3 ARG A 622      19.235  -2.873   2.159  1.00  0.00           H  
ATOM   1818  HE  ARG A 622      21.698  -1.425   2.404  1.00  0.00           H  
ATOM   1819 HH11 ARG A 622      20.176  -3.890   0.309  1.00  0.00           H  
ATOM   1820 HH12 ARG A 622      21.649  -4.708  -0.055  1.00  0.00           H  
ATOM   1821 HH21 ARG A 622      23.572  -2.801   2.227  1.00  0.00           H  
ATOM   1822 HH22 ARG A 622      23.629  -3.961   0.926  1.00  0.00           H  
ATOM   1823  N   CYS A 623      15.320  -3.022  -1.241  1.00  0.00           N  
ATOM   1824  CA  CYS A 623      14.378  -3.688  -2.131  1.00  0.00           C  
ATOM   1825  C   CYS A 623      13.530  -2.670  -2.884  1.00  0.00           C  
ATOM   1826  O   CYS A 623      13.414  -2.748  -4.106  1.00  0.00           O  
ATOM   1827  CB  CYS A 623      13.521  -4.687  -1.333  1.00  0.00           C  
ATOM   1828  SG  CYS A 623      14.239  -6.336  -1.520  1.00  0.00           S  
ATOM   1829  H   CYS A 623      15.303  -3.297  -0.264  1.00  0.00           H  
ATOM   1830  HA  CYS A 623      14.936  -4.232  -2.886  1.00  0.00           H  
ATOM   1831  HB2 CYS A 623      13.471  -4.412  -0.280  1.00  0.00           H  
ATOM   1832  HB3 CYS A 623      12.497  -4.710  -1.697  1.00  0.00           H  
ATOM   1833  HG  CYS A 623      15.249  -6.175  -0.650  1.00  0.00           H  
ATOM   1834  N   MET A 624      12.945  -1.706  -2.178  1.00  0.00           N  
ATOM   1835  CA  MET A 624      12.050  -0.742  -2.788  1.00  0.00           C  
ATOM   1836  C   MET A 624      12.730   0.117  -3.852  1.00  0.00           C  
ATOM   1837  O   MET A 624      12.093   0.399  -4.862  1.00  0.00           O  
ATOM   1838  CB  MET A 624      11.328   0.071  -1.714  1.00  0.00           C  
ATOM   1839  CG  MET A 624      11.791   1.505  -1.469  1.00  0.00           C  
ATOM   1840  SD  MET A 624      10.872   2.795  -2.363  1.00  0.00           S  
ATOM   1841  CE  MET A 624       9.184   2.414  -1.809  1.00  0.00           C  
ATOM   1842  H   MET A 624      13.064  -1.689  -1.169  1.00  0.00           H  
ATOM   1843  HA  MET A 624      11.291  -1.328  -3.302  1.00  0.00           H  
ATOM   1844  HB2 MET A 624      10.292   0.109  -2.015  1.00  0.00           H  
ATOM   1845  HB3 MET A 624      11.356  -0.457  -0.764  1.00  0.00           H  
ATOM   1846  HG2 MET A 624      11.674   1.656  -0.405  1.00  0.00           H  
ATOM   1847  HG3 MET A 624      12.852   1.616  -1.675  1.00  0.00           H  
ATOM   1848  HE1 MET A 624       8.799   1.548  -2.340  1.00  0.00           H  
ATOM   1849  HE2 MET A 624       9.199   2.192  -0.738  1.00  0.00           H  
ATOM   1850  HE3 MET A 624       8.523   3.254  -2.020  1.00  0.00           H  
ATOM   1851  N   ARG A 625      14.013   0.478  -3.700  1.00  0.00           N  
ATOM   1852  CA  ARG A 625      14.741   1.222  -4.727  1.00  0.00           C  
ATOM   1853  C   ARG A 625      14.697   0.527  -6.083  1.00  0.00           C  
ATOM   1854  O   ARG A 625      14.745   1.192  -7.122  1.00  0.00           O  
ATOM   1855  CB  ARG A 625      16.208   1.387  -4.317  1.00  0.00           C  
ATOM   1856  CG  ARG A 625      16.390   2.171  -3.009  1.00  0.00           C  
ATOM   1857  CD  ARG A 625      17.850   2.482  -2.678  1.00  0.00           C  
ATOM   1858  NE  ARG A 625      18.767   1.391  -3.043  1.00  0.00           N  
ATOM   1859  CZ  ARG A 625      20.102   1.458  -3.048  1.00  0.00           C  
ATOM   1860  NH1 ARG A 625      20.753   2.511  -2.565  1.00  0.00           N  
ATOM   1861  NH2 ARG A 625      20.783   0.451  -3.577  1.00  0.00           N  
ATOM   1862  H   ARG A 625      14.502   0.275  -2.829  1.00  0.00           H  
ATOM   1863  HA  ARG A 625      14.282   2.203  -4.841  1.00  0.00           H  
ATOM   1864  HB2 ARG A 625      16.652   0.397  -4.221  1.00  0.00           H  
ATOM   1865  HB3 ARG A 625      16.737   1.906  -5.114  1.00  0.00           H  
ATOM   1866  HG2 ARG A 625      15.846   3.112  -3.068  1.00  0.00           H  
ATOM   1867  HG3 ARG A 625      15.974   1.606  -2.185  1.00  0.00           H  
ATOM   1868  HD2 ARG A 625      18.137   3.379  -3.225  1.00  0.00           H  
ATOM   1869  HD3 ARG A 625      17.912   2.668  -1.607  1.00  0.00           H  
ATOM   1870  HE  ARG A 625      18.339   0.563  -3.441  1.00  0.00           H  
ATOM   1871 HH11 ARG A 625      20.305   3.381  -2.290  1.00  0.00           H  
ATOM   1872 HH12 ARG A 625      21.766   2.541  -2.572  1.00  0.00           H  
ATOM   1873 HH21 ARG A 625      20.301  -0.290  -4.083  1.00  0.00           H  
ATOM   1874 HH22 ARG A 625      21.791   0.506  -3.668  1.00  0.00           H  
ATOM   1875  N   SER A 626      14.650  -0.802  -6.101  1.00  0.00           N  
ATOM   1876  CA  SER A 626      14.630  -1.592  -7.320  1.00  0.00           C  
ATOM   1877  C   SER A 626      13.288  -1.492  -8.063  1.00  0.00           C  
ATOM   1878  O   SER A 626      13.203  -1.926  -9.213  1.00  0.00           O  
ATOM   1879  CB  SER A 626      14.970  -3.037  -6.947  1.00  0.00           C  
ATOM   1880  OG  SER A 626      16.142  -3.074  -6.144  1.00  0.00           O  
ATOM   1881  H   SER A 626      14.653  -1.323  -5.230  1.00  0.00           H  
ATOM   1882  HA  SER A 626      15.409  -1.224  -7.989  1.00  0.00           H  
ATOM   1883  HB2 SER A 626      14.138  -3.479  -6.398  1.00  0.00           H  
ATOM   1884  HB3 SER A 626      15.130  -3.613  -7.856  1.00  0.00           H  
ATOM   1885  HG  SER A 626      16.907  -2.893  -6.717  1.00  0.00           H  
ATOM   1886  N   LEU A 627      12.235  -0.934  -7.453  1.00  0.00           N  
ATOM   1887  CA  LEU A 627      10.939  -0.724  -8.090  1.00  0.00           C  
ATOM   1888  C   LEU A 627      11.076   0.279  -9.229  1.00  0.00           C  
ATOM   1889  O   LEU A 627      11.744   1.308  -9.113  1.00  0.00           O  
ATOM   1890  CB  LEU A 627       9.939  -0.216  -7.034  1.00  0.00           C  
ATOM   1891  CG  LEU A 627       8.522   0.095  -7.548  1.00  0.00           C  
ATOM   1892  CD1 LEU A 627       7.750  -1.162  -7.955  1.00  0.00           C  
ATOM   1893  CD2 LEU A 627       7.723   0.841  -6.477  1.00  0.00           C  
ATOM   1894  H   LEU A 627      12.361  -0.533  -6.529  1.00  0.00           H  
ATOM   1895  HA  LEU A 627      10.606  -1.671  -8.522  1.00  0.00           H  
ATOM   1896  HB2 LEU A 627       9.877  -0.943  -6.226  1.00  0.00           H  
ATOM   1897  HB3 LEU A 627      10.343   0.712  -6.628  1.00  0.00           H  
ATOM   1898  HG  LEU A 627       8.591   0.751  -8.408  1.00  0.00           H  
ATOM   1899 HD11 LEU A 627       7.653  -1.841  -7.108  1.00  0.00           H  
ATOM   1900 HD12 LEU A 627       6.762  -0.871  -8.309  1.00  0.00           H  
ATOM   1901 HD13 LEU A 627       8.263  -1.673  -8.767  1.00  0.00           H  
ATOM   1902 HD21 LEU A 627       8.280   1.722  -6.154  1.00  0.00           H  
ATOM   1903 HD22 LEU A 627       6.780   1.179  -6.905  1.00  0.00           H  
ATOM   1904 HD23 LEU A 627       7.537   0.197  -5.618  1.00  0.00           H  
ATOM   1905  N   LYS A 628      10.401  -0.013 -10.334  1.00  0.00           N  
ATOM   1906  CA  LYS A 628      10.463   0.734 -11.584  1.00  0.00           C  
ATOM   1907  C   LYS A 628       9.190   1.564 -11.766  1.00  0.00           C  
ATOM   1908  O   LYS A 628       8.719   1.726 -12.890  1.00  0.00           O  
ATOM   1909  CB  LYS A 628      10.691  -0.283 -12.718  1.00  0.00           C  
ATOM   1910  CG  LYS A 628      11.867  -1.263 -12.492  1.00  0.00           C  
ATOM   1911  CD  LYS A 628      13.247  -0.700 -12.854  1.00  0.00           C  
ATOM   1912  CE  LYS A 628      13.774   0.317 -11.828  1.00  0.00           C  
ATOM   1913  NZ  LYS A 628      14.355   1.512 -12.478  1.00  0.00           N  
ATOM   1914  H   LYS A 628       9.934  -0.920 -10.387  1.00  0.00           H  
ATOM   1915  HA  LYS A 628      11.288   1.444 -11.564  1.00  0.00           H  
ATOM   1916  HB2 LYS A 628       9.778  -0.869 -12.823  1.00  0.00           H  
ATOM   1917  HB3 LYS A 628      10.835   0.244 -13.660  1.00  0.00           H  
ATOM   1918  HG2 LYS A 628      11.895  -1.638 -11.472  1.00  0.00           H  
ATOM   1919  HG3 LYS A 628      11.677  -2.138 -13.104  1.00  0.00           H  
ATOM   1920  HD2 LYS A 628      13.955  -1.529 -12.903  1.00  0.00           H  
ATOM   1921  HD3 LYS A 628      13.186  -0.261 -13.849  1.00  0.00           H  
ATOM   1922  HE2 LYS A 628      12.966   0.627 -11.168  1.00  0.00           H  
ATOM   1923  HE3 LYS A 628      14.534  -0.167 -11.211  1.00  0.00           H  
ATOM   1924  HZ1 LYS A 628      13.671   1.973 -13.076  1.00  0.00           H  
ATOM   1925  HZ2 LYS A 628      14.641   2.209 -11.798  1.00  0.00           H  
ATOM   1926  HZ3 LYS A 628      15.160   1.257 -13.041  1.00  0.00           H  
ATOM   1927  N   ALA A 629       8.593   2.029 -10.669  1.00  0.00           N  
ATOM   1928  CA  ALA A 629       7.377   2.823 -10.662  1.00  0.00           C  
ATOM   1929  C   ALA A 629       7.349   3.744  -9.433  1.00  0.00           C  
ATOM   1930  O   ALA A 629       8.067   3.473  -8.463  1.00  0.00           O  
ATOM   1931  CB  ALA A 629       6.182   1.873 -10.633  1.00  0.00           C  
ATOM   1932  H   ALA A 629       9.064   1.956  -9.779  1.00  0.00           H  
ATOM   1933  HA  ALA A 629       7.352   3.421 -11.572  1.00  0.00           H  
ATOM   1934  HB1 ALA A 629       5.256   2.442 -10.694  1.00  0.00           H  
ATOM   1935  HB2 ALA A 629       6.233   1.190 -11.481  1.00  0.00           H  
ATOM   1936  HB3 ALA A 629       6.183   1.298  -9.707  1.00  0.00           H  
ATOM   1937  N   PRO A 630       6.513   4.799  -9.426  1.00  0.00           N  
ATOM   1938  CA  PRO A 630       6.340   5.680  -8.279  1.00  0.00           C  
ATOM   1939  C   PRO A 630       5.626   4.974  -7.125  1.00  0.00           C  
ATOM   1940  O   PRO A 630       4.735   4.147  -7.334  1.00  0.00           O  
ATOM   1941  CB  PRO A 630       5.507   6.870  -8.783  1.00  0.00           C  
ATOM   1942  CG  PRO A 630       5.398   6.696 -10.293  1.00  0.00           C  
ATOM   1943  CD  PRO A 630       5.640   5.212 -10.511  1.00  0.00           C  
ATOM   1944  HA  PRO A 630       7.318   6.011  -7.928  1.00  0.00           H  
ATOM   1945  HB2 PRO A 630       4.507   6.853  -8.345  1.00  0.00           H  
ATOM   1946  HB3 PRO A 630       6.004   7.814  -8.569  1.00  0.00           H  
ATOM   1947  HG2 PRO A 630       4.421   7.004 -10.664  1.00  0.00           H  
ATOM   1948  HG3 PRO A 630       6.190   7.265 -10.777  1.00  0.00           H  
ATOM   1949  HD2 PRO A 630       4.697   4.671 -10.431  1.00  0.00           H  
ATOM   1950  HD3 PRO A 630       6.085   5.059 -11.494  1.00  0.00           H  
ATOM   1951  N   ALA A 631       5.977   5.347  -5.893  1.00  0.00           N  
ATOM   1952  CA  ALA A 631       5.422   4.784  -4.676  1.00  0.00           C  
ATOM   1953  C   ALA A 631       5.513   5.818  -3.554  1.00  0.00           C  
ATOM   1954  O   ALA A 631       6.615   6.202  -3.153  1.00  0.00           O  
ATOM   1955  CB  ALA A 631       6.204   3.519  -4.315  1.00  0.00           C  
ATOM   1956  H   ALA A 631       6.678   6.066  -5.774  1.00  0.00           H  
ATOM   1957  HA  ALA A 631       4.380   4.513  -4.849  1.00  0.00           H  
ATOM   1958  HB1 ALA A 631       6.110   2.802  -5.130  1.00  0.00           H  
ATOM   1959  HB2 ALA A 631       7.258   3.762  -4.176  1.00  0.00           H  
ATOM   1960  HB3 ALA A 631       5.803   3.091  -3.396  1.00  0.00           H  
ATOM   1961  N   VAL A 632       4.370   6.287  -3.058  1.00  0.00           N  
ATOM   1962  CA  VAL A 632       4.300   6.933  -1.747  1.00  0.00           C  
ATOM   1963  C   VAL A 632       4.616   5.860  -0.690  1.00  0.00           C  
ATOM   1964  O   VAL A 632       4.238   4.697  -0.877  1.00  0.00           O  
ATOM   1965  CB  VAL A 632       2.906   7.558  -1.536  1.00  0.00           C  
ATOM   1966  CG1 VAL A 632       2.732   8.224  -0.164  1.00  0.00           C  
ATOM   1967  CG2 VAL A 632       2.561   8.617  -2.584  1.00  0.00           C  
ATOM   1968  H   VAL A 632       3.509   5.956  -3.478  1.00  0.00           H  
ATOM   1969  HA  VAL A 632       5.054   7.714  -1.709  1.00  0.00           H  
ATOM   1970  HB  VAL A 632       2.173   6.770  -1.628  1.00  0.00           H  
ATOM   1971 HG11 VAL A 632       2.820   7.490   0.636  1.00  0.00           H  
ATOM   1972 HG12 VAL A 632       3.486   9.000  -0.025  1.00  0.00           H  
ATOM   1973 HG13 VAL A 632       1.749   8.686  -0.093  1.00  0.00           H  
ATOM   1974 HG21 VAL A 632       2.733   8.246  -3.595  1.00  0.00           H  
ATOM   1975 HG22 VAL A 632       1.514   8.904  -2.495  1.00  0.00           H  
ATOM   1976 HG23 VAL A 632       3.176   9.493  -2.400  1.00  0.00           H  
ATOM   1977  N   VAL A 633       5.263   6.240   0.417  1.00  0.00           N  
ATOM   1978  CA  VAL A 633       5.691   5.325   1.473  1.00  0.00           C  
ATOM   1979  C   VAL A 633       5.254   5.824   2.840  1.00  0.00           C  
ATOM   1980  O   VAL A 633       5.378   7.009   3.127  1.00  0.00           O  
ATOM   1981  CB  VAL A 633       7.201   5.062   1.410  1.00  0.00           C  
ATOM   1982  CG1 VAL A 633       7.592   4.000   2.450  1.00  0.00           C  
ATOM   1983  CG2 VAL A 633       7.635   4.571   0.032  1.00  0.00           C  
ATOM   1984  H   VAL A 633       5.493   7.221   0.548  1.00  0.00           H  
ATOM   1985  HA  VAL A 633       5.224   4.373   1.327  1.00  0.00           H  
ATOM   1986  HB  VAL A 633       7.741   5.980   1.606  1.00  0.00           H  
ATOM   1987 HG11 VAL A 633       7.022   3.085   2.293  1.00  0.00           H  
ATOM   1988 HG12 VAL A 633       8.644   3.778   2.365  1.00  0.00           H  
ATOM   1989 HG13 VAL A 633       7.428   4.365   3.462  1.00  0.00           H  
ATOM   1990 HG21 VAL A 633       7.462   5.339  -0.719  1.00  0.00           H  
ATOM   1991 HG22 VAL A 633       8.704   4.361   0.052  1.00  0.00           H  
ATOM   1992 HG23 VAL A 633       7.075   3.671  -0.228  1.00  0.00           H  
ATOM   1993  N   SER A 634       4.824   4.909   3.707  1.00  0.00           N  
ATOM   1994  CA  SER A 634       4.490   5.163   5.090  1.00  0.00           C  
ATOM   1995  C   SER A 634       5.396   4.309   5.968  1.00  0.00           C  
ATOM   1996  O   SER A 634       5.811   3.215   5.578  1.00  0.00           O  
ATOM   1997  CB  SER A 634       3.010   4.818   5.236  1.00  0.00           C  
ATOM   1998  OG  SER A 634       2.637   4.293   6.497  1.00  0.00           O  
ATOM   1999  H   SER A 634       4.737   3.935   3.433  1.00  0.00           H  
ATOM   2000  HA  SER A 634       4.641   6.215   5.333  1.00  0.00           H  
ATOM   2001  HB2 SER A 634       2.427   5.694   4.981  1.00  0.00           H  
ATOM   2002  HB3 SER A 634       2.758   4.079   4.488  1.00  0.00           H  
ATOM   2003  HG  SER A 634       2.638   5.012   7.159  1.00  0.00           H  
ATOM   2004  N   VAL A 635       5.633   4.795   7.183  1.00  0.00           N  
ATOM   2005  CA  VAL A 635       6.212   4.052   8.288  1.00  0.00           C  
ATOM   2006  C   VAL A 635       5.414   4.439   9.531  1.00  0.00           C  
ATOM   2007  O   VAL A 635       4.970   5.584   9.636  1.00  0.00           O  
ATOM   2008  CB  VAL A 635       7.716   4.367   8.445  1.00  0.00           C  
ATOM   2009  CG1 VAL A 635       8.576   3.454   7.570  1.00  0.00           C  
ATOM   2010  CG2 VAL A 635       8.081   5.823   8.121  1.00  0.00           C  
ATOM   2011  H   VAL A 635       5.256   5.700   7.445  1.00  0.00           H  
ATOM   2012  HA  VAL A 635       6.077   2.988   8.102  1.00  0.00           H  
ATOM   2013  HB  VAL A 635       7.992   4.174   9.482  1.00  0.00           H  
ATOM   2014 HG11 VAL A 635       9.625   3.695   7.730  1.00  0.00           H  
ATOM   2015 HG12 VAL A 635       8.411   2.417   7.853  1.00  0.00           H  
ATOM   2016 HG13 VAL A 635       8.331   3.591   6.518  1.00  0.00           H  
ATOM   2017 HG21 VAL A 635       7.459   6.499   8.706  1.00  0.00           H  
ATOM   2018 HG22 VAL A 635       9.125   6.000   8.367  1.00  0.00           H  
ATOM   2019 HG23 VAL A 635       7.943   6.033   7.059  1.00  0.00           H  
ATOM   2020  N   SER A 636       5.227   3.526  10.484  1.00  0.00           N  
ATOM   2021  CA  SER A 636       4.429   3.793  11.679  1.00  0.00           C  
ATOM   2022  C   SER A 636       5.150   4.669  12.719  1.00  0.00           C  
ATOM   2023  O   SER A 636       4.574   4.941  13.775  1.00  0.00           O  
ATOM   2024  CB  SER A 636       3.925   2.469  12.266  1.00  0.00           C  
ATOM   2025  OG  SER A 636       4.963   1.526  12.460  1.00  0.00           O  
ATOM   2026  H   SER A 636       5.609   2.590  10.388  1.00  0.00           H  
ATOM   2027  HA  SER A 636       3.544   4.354  11.372  1.00  0.00           H  
ATOM   2028  HB2 SER A 636       3.431   2.660  13.219  1.00  0.00           H  
ATOM   2029  HB3 SER A 636       3.189   2.038  11.587  1.00  0.00           H  
ATOM   2030  HG  SER A 636       4.804   1.136  13.346  1.00  0.00           H  
ATOM   2031  N   SER A 637       6.376   5.136  12.448  1.00  0.00           N  
ATOM   2032  CA  SER A 637       7.071   6.121  13.274  1.00  0.00           C  
ATOM   2033  C   SER A 637       7.502   7.326  12.440  1.00  0.00           C  
ATOM   2034  O   SER A 637       7.751   7.170  11.242  1.00  0.00           O  
ATOM   2035  CB  SER A 637       8.296   5.485  13.926  1.00  0.00           C  
ATOM   2036  OG  SER A 637       7.935   4.681  15.037  1.00  0.00           O  
ATOM   2037  H   SER A 637       6.788   4.923  11.547  1.00  0.00           H  
ATOM   2038  HA  SER A 637       6.398   6.483  14.048  1.00  0.00           H  
ATOM   2039  HB2 SER A 637       8.852   4.896  13.196  1.00  0.00           H  
ATOM   2040  HB3 SER A 637       8.942   6.291  14.271  1.00  0.00           H  
ATOM   2041  HG  SER A 637       7.882   3.748  14.748  1.00  0.00           H  
ATOM   2042  N   PRO A 638       7.623   8.521  13.044  1.00  0.00           N  
ATOM   2043  CA  PRO A 638       8.091   9.707  12.345  1.00  0.00           C  
ATOM   2044  C   PRO A 638       9.600   9.625  12.121  1.00  0.00           C  
ATOM   2045  O   PRO A 638      10.066   9.858  11.014  1.00  0.00           O  
ATOM   2046  CB  PRO A 638       7.684  10.882  13.234  1.00  0.00           C  
ATOM   2047  CG  PRO A 638       7.675  10.299  14.647  1.00  0.00           C  
ATOM   2048  CD  PRO A 638       7.281   8.838  14.426  1.00  0.00           C  
ATOM   2049  HA  PRO A 638       7.599   9.803  11.375  1.00  0.00           H  
ATOM   2050  HB2 PRO A 638       8.372  11.721  13.142  1.00  0.00           H  
ATOM   2051  HB3 PRO A 638       6.672  11.186  12.966  1.00  0.00           H  
ATOM   2052  HG2 PRO A 638       8.676  10.353  15.077  1.00  0.00           H  
ATOM   2053  HG3 PRO A 638       6.957  10.810  15.288  1.00  0.00           H  
ATOM   2054  HD2 PRO A 638       7.814   8.195  15.129  1.00  0.00           H  
ATOM   2055  HD3 PRO A 638       6.207   8.723  14.560  1.00  0.00           H  
ATOM   2056  N   ASP A 639      10.383   9.210  13.120  1.00  0.00           N  
ATOM   2057  CA  ASP A 639      11.850   9.194  13.027  1.00  0.00           C  
ATOM   2058  C   ASP A 639      12.370   8.187  12.000  1.00  0.00           C  
ATOM   2059  O   ASP A 639      13.463   8.303  11.459  1.00  0.00           O  
ATOM   2060  CB  ASP A 639      12.447   8.859  14.394  1.00  0.00           C  
ATOM   2061  CG  ASP A 639      13.828   9.488  14.499  1.00  0.00           C  
ATOM   2062  OD1 ASP A 639      13.883  10.733  14.647  1.00  0.00           O  
ATOM   2063  OD2 ASP A 639      14.847   8.772  14.455  1.00  0.00           O  
ATOM   2064  H   ASP A 639       9.979   9.040  14.029  1.00  0.00           H  
ATOM   2065  HA  ASP A 639      12.182  10.192  12.732  1.00  0.00           H  
ATOM   2066  HB2 ASP A 639      11.813   9.261  15.183  1.00  0.00           H  
ATOM   2067  HB3 ASP A 639      12.506   7.778  14.529  1.00  0.00           H  
ATOM   2068  N   ALA A 640      11.522   7.218  11.683  1.00  0.00           N  
ATOM   2069  CA  ALA A 640      11.749   6.210  10.670  1.00  0.00           C  
ATOM   2070  C   ALA A 640      11.716   6.856   9.295  1.00  0.00           C  
ATOM   2071  O   ALA A 640      12.476   6.428   8.446  1.00  0.00           O  
ATOM   2072  CB  ALA A 640      10.702   5.103  10.792  1.00  0.00           C  
ATOM   2073  H   ALA A 640      10.598   7.434  11.996  1.00  0.00           H  
ATOM   2074  HA  ALA A 640      12.740   5.767  10.800  1.00  0.00           H  
ATOM   2075  HB1 ALA A 640      10.779   4.641  11.773  1.00  0.00           H  
ATOM   2076  HB2 ALA A 640       9.702   5.511  10.659  1.00  0.00           H  
ATOM   2077  HB3 ALA A 640      10.886   4.346  10.028  1.00  0.00           H  
ATOM   2078  N   VAL A 641      10.908   7.897   9.064  1.00  0.00           N  
ATOM   2079  CA  VAL A 641      10.875   8.622   7.794  1.00  0.00           C  
ATOM   2080  C   VAL A 641      12.272   9.195   7.503  1.00  0.00           C  
ATOM   2081  O   VAL A 641      12.733   9.148   6.360  1.00  0.00           O  
ATOM   2082  CB  VAL A 641       9.792   9.726   7.854  1.00  0.00           C  
ATOM   2083  CG1 VAL A 641       9.691  10.523   6.553  1.00  0.00           C  
ATOM   2084  CG2 VAL A 641       8.388   9.184   8.158  1.00  0.00           C  
ATOM   2085  H   VAL A 641      10.351   8.287   9.816  1.00  0.00           H  
ATOM   2086  HA  VAL A 641      10.618   7.921   6.999  1.00  0.00           H  
ATOM   2087  HB  VAL A 641      10.056  10.418   8.646  1.00  0.00           H  
ATOM   2088 HG11 VAL A 641       8.935  11.304   6.645  1.00  0.00           H  
ATOM   2089 HG12 VAL A 641      10.645  11.002   6.342  1.00  0.00           H  
ATOM   2090 HG13 VAL A 641       9.430   9.865   5.727  1.00  0.00           H  
ATOM   2091 HG21 VAL A 641       8.379   8.662   9.112  1.00  0.00           H  
ATOM   2092 HG22 VAL A 641       7.691  10.018   8.230  1.00  0.00           H  
ATOM   2093 HG23 VAL A 641       8.059   8.518   7.362  1.00  0.00           H  
ATOM   2094  N   THR A 642      12.964   9.677   8.541  1.00  0.00           N  
ATOM   2095  CA  THR A 642      14.305  10.212   8.455  1.00  0.00           C  
ATOM   2096  C   THR A 642      15.258   9.080   8.087  1.00  0.00           C  
ATOM   2097  O   THR A 642      15.998   9.245   7.115  1.00  0.00           O  
ATOM   2098  CB  THR A 642      14.644  10.871   9.809  1.00  0.00           C  
ATOM   2099  OG1 THR A 642      14.023  12.137   9.910  1.00  0.00           O  
ATOM   2100  CG2 THR A 642      16.145  11.093  10.033  1.00  0.00           C  
ATOM   2101  H   THR A 642      12.638   9.507   9.479  1.00  0.00           H  
ATOM   2102  HA  THR A 642      14.340  10.941   7.638  1.00  0.00           H  
ATOM   2103  HB  THR A 642      14.244  10.249  10.613  1.00  0.00           H  
ATOM   2104  HG1 THR A 642      13.048  12.015   9.892  1.00  0.00           H  
ATOM   2105 HG21 THR A 642      16.315  11.552  11.005  1.00  0.00           H  
ATOM   2106 HG22 THR A 642      16.678  10.141  10.032  1.00  0.00           H  
ATOM   2107 HG23 THR A 642      16.553  11.734   9.250  1.00  0.00           H  
ATOM   2108  N   THR A 643      15.232   7.955   8.821  1.00  0.00           N  
ATOM   2109  CA  THR A 643      16.116   6.833   8.529  1.00  0.00           C  
ATOM   2110  C   THR A 643      15.914   6.381   7.085  1.00  0.00           C  
ATOM   2111  O   THR A 643      16.853   6.128   6.336  1.00  0.00           O  
ATOM   2112  CB  THR A 643      15.849   5.621   9.448  1.00  0.00           C  
ATOM   2113  OG1 THR A 643      15.131   5.917  10.630  1.00  0.00           O  
ATOM   2114  CG2 THR A 643      17.171   4.957   9.827  1.00  0.00           C  
ATOM   2115  H   THR A 643      14.619   7.858   9.625  1.00  0.00           H  
ATOM   2116  HA  THR A 643      17.128   7.206   8.659  1.00  0.00           H  
ATOM   2117  HB  THR A 643      15.229   4.892   8.902  1.00  0.00           H  
ATOM   2118  HG1 THR A 643      15.649   6.475  11.244  1.00  0.00           H  
ATOM   2119 HG21 THR A 643      16.991   4.068  10.426  1.00  0.00           H  
ATOM   2120 HG22 THR A 643      17.712   4.675   8.923  1.00  0.00           H  
ATOM   2121 HG23 THR A 643      17.780   5.653  10.400  1.00  0.00           H  
ATOM   2122  N   TYR A 644      14.641   6.271   6.723  1.00  0.00           N  
ATOM   2123  CA  TYR A 644      14.151   5.681   5.511  1.00  0.00           C  
ATOM   2124  C   TYR A 644      14.704   6.404   4.297  1.00  0.00           C  
ATOM   2125  O   TYR A 644      15.315   5.772   3.437  1.00  0.00           O  
ATOM   2126  CB  TYR A 644      12.625   5.623   5.573  1.00  0.00           C  
ATOM   2127  CG  TYR A 644      12.043   4.838   4.448  1.00  0.00           C  
ATOM   2128  CD1 TYR A 644      11.753   5.427   3.208  1.00  0.00           C  
ATOM   2129  CD2 TYR A 644      11.875   3.469   4.654  1.00  0.00           C  
ATOM   2130  CE1 TYR A 644      11.257   4.626   2.173  1.00  0.00           C  
ATOM   2131  CE2 TYR A 644      11.468   2.646   3.603  1.00  0.00           C  
ATOM   2132  CZ  TYR A 644      11.124   3.235   2.368  1.00  0.00           C  
ATOM   2133  OH  TYR A 644      10.583   2.483   1.384  1.00  0.00           O  
ATOM   2134  H   TYR A 644      13.955   6.501   7.431  1.00  0.00           H  
ATOM   2135  HA  TYR A 644      14.518   4.667   5.484  1.00  0.00           H  
ATOM   2136  HB2 TYR A 644      12.342   5.105   6.486  1.00  0.00           H  
ATOM   2137  HB3 TYR A 644      12.176   6.605   5.617  1.00  0.00           H  
ATOM   2138  HD1 TYR A 644      11.909   6.482   3.046  1.00  0.00           H  
ATOM   2139  HD2 TYR A 644      12.110   3.075   5.634  1.00  0.00           H  
ATOM   2140  HE1 TYR A 644      10.988   5.070   1.228  1.00  0.00           H  
ATOM   2141  HE2 TYR A 644      11.431   1.583   3.767  1.00  0.00           H  
ATOM   2142  HH  TYR A 644      10.613   1.544   1.568  1.00  0.00           H  
ATOM   2143  N   ASN A 645      14.541   7.727   4.260  1.00  0.00           N  
ATOM   2144  CA  ASN A 645      15.111   8.570   3.228  1.00  0.00           C  
ATOM   2145  C   ASN A 645      16.618   8.380   3.132  1.00  0.00           C  
ATOM   2146  O   ASN A 645      17.144   8.252   2.031  1.00  0.00           O  
ATOM   2147  CB  ASN A 645      14.776  10.034   3.543  1.00  0.00           C  
ATOM   2148  CG  ASN A 645      14.146  10.651   2.319  1.00  0.00           C  
ATOM   2149  OD1 ASN A 645      14.754  10.799   1.269  1.00  0.00           O  
ATOM   2150  ND2 ASN A 645      12.862  10.929   2.404  1.00  0.00           N  
ATOM   2151  H   ASN A 645      14.048   8.198   5.009  1.00  0.00           H  
ATOM   2152  HA  ASN A 645      14.674   8.263   2.270  1.00  0.00           H  
ATOM   2153  HB2 ASN A 645      14.086  10.105   4.383  1.00  0.00           H  
ATOM   2154  HB3 ASN A 645      15.667  10.590   3.838  1.00  0.00           H  
ATOM   2155 HD21 ASN A 645      12.347  10.918   3.279  1.00  0.00           H  
ATOM   2156 HD22 ASN A 645      12.455  11.367   1.605  1.00  0.00           H  
ATOM   2157  N   GLY A 646      17.291   8.276   4.279  1.00  0.00           N  
ATOM   2158  CA  GLY A 646      18.713   7.996   4.392  1.00  0.00           C  
ATOM   2159  C   GLY A 646      19.125   6.763   3.589  1.00  0.00           C  
ATOM   2160  O   GLY A 646      20.101   6.806   2.839  1.00  0.00           O  
ATOM   2161  H   GLY A 646      16.777   8.332   5.147  1.00  0.00           H  
ATOM   2162  HA2 GLY A 646      19.277   8.860   4.044  1.00  0.00           H  
ATOM   2163  HA3 GLY A 646      18.934   7.827   5.445  1.00  0.00           H  
ATOM   2164  N   TYR A 647      18.364   5.667   3.672  1.00  0.00           N  
ATOM   2165  CA  TYR A 647      18.656   4.472   2.883  1.00  0.00           C  
ATOM   2166  C   TYR A 647      18.424   4.722   1.384  1.00  0.00           C  
ATOM   2167  O   TYR A 647      19.130   4.140   0.559  1.00  0.00           O  
ATOM   2168  CB  TYR A 647      17.811   3.280   3.356  1.00  0.00           C  
ATOM   2169  CG  TYR A 647      18.015   2.864   4.804  1.00  0.00           C  
ATOM   2170  CD1 TYR A 647      19.212   2.260   5.227  1.00  0.00           C  
ATOM   2171  CD2 TYR A 647      16.978   3.037   5.733  1.00  0.00           C  
ATOM   2172  CE1 TYR A 647      19.341   1.800   6.552  1.00  0.00           C  
ATOM   2173  CE2 TYR A 647      17.104   2.616   7.061  1.00  0.00           C  
ATOM   2174  CZ  TYR A 647      18.283   1.965   7.473  1.00  0.00           C  
ATOM   2175  OH  TYR A 647      18.364   1.469   8.738  1.00  0.00           O  
ATOM   2176  H   TYR A 647      17.544   5.684   4.270  1.00  0.00           H  
ATOM   2177  HA  TYR A 647      19.706   4.211   3.033  1.00  0.00           H  
ATOM   2178  HB2 TYR A 647      16.758   3.512   3.194  1.00  0.00           H  
ATOM   2179  HB3 TYR A 647      18.050   2.420   2.727  1.00  0.00           H  
ATOM   2180  HD1 TYR A 647      20.034   2.140   4.536  1.00  0.00           H  
ATOM   2181  HD2 TYR A 647      16.050   3.473   5.434  1.00  0.00           H  
ATOM   2182  HE1 TYR A 647      20.253   1.313   6.856  1.00  0.00           H  
ATOM   2183  HE2 TYR A 647      16.272   2.776   7.730  1.00  0.00           H  
ATOM   2184  HH  TYR A 647      19.238   1.058   8.900  1.00  0.00           H  
ATOM   2185  N   LEU A 648      17.446   5.564   1.015  1.00  0.00           N  
ATOM   2186  CA  LEU A 648      17.064   5.813  -0.386  1.00  0.00           C  
ATOM   2187  C   LEU A 648      17.952   6.855  -1.076  1.00  0.00           C  
ATOM   2188  O   LEU A 648      17.896   6.990  -2.303  1.00  0.00           O  
ATOM   2189  CB  LEU A 648      15.607   6.300  -0.501  1.00  0.00           C  
ATOM   2190  CG  LEU A 648      14.495   5.409   0.078  1.00  0.00           C  
ATOM   2191  CD1 LEU A 648      13.180   5.632  -0.677  1.00  0.00           C  
ATOM   2192  CD2 LEU A 648      14.754   3.906   0.023  1.00  0.00           C  
ATOM   2193  H   LEU A 648      16.956   6.067   1.750  1.00  0.00           H  
ATOM   2194  HA  LEU A 648      17.161   4.880  -0.941  1.00  0.00           H  
ATOM   2195  HB2 LEU A 648      15.540   7.272  -0.006  1.00  0.00           H  
ATOM   2196  HB3 LEU A 648      15.407   6.453  -1.561  1.00  0.00           H  
ATOM   2197  HG  LEU A 648      14.374   5.696   1.118  1.00  0.00           H  
ATOM   2198 HD11 LEU A 648      12.425   4.920  -0.344  1.00  0.00           H  
ATOM   2199 HD12 LEU A 648      12.836   6.655  -0.521  1.00  0.00           H  
ATOM   2200 HD13 LEU A 648      13.332   5.438  -1.738  1.00  0.00           H  
ATOM   2201 HD21 LEU A 648      14.840   3.574  -1.007  1.00  0.00           H  
ATOM   2202 HD22 LEU A 648      15.664   3.670   0.566  1.00  0.00           H  
ATOM   2203 HD23 LEU A 648      13.918   3.394   0.502  1.00  0.00           H  
ATOM   2204  N   THR A 649      18.737   7.598  -0.302  1.00  0.00           N  
ATOM   2205  CA  THR A 649      19.665   8.623  -0.777  1.00  0.00           C  
ATOM   2206  C   THR A 649      21.116   8.223  -0.477  1.00  0.00           C  
ATOM   2207  O   THR A 649      22.059   8.880  -0.926  1.00  0.00           O  
ATOM   2208  CB  THR A 649      19.231  10.007  -0.260  1.00  0.00           C  
ATOM   2209  OG1 THR A 649      19.740  11.001  -1.122  1.00  0.00           O  
ATOM   2210  CG2 THR A 649      19.701  10.292   1.164  1.00  0.00           C  
ATOM   2211  H   THR A 649      18.647   7.452   0.696  1.00  0.00           H  
ATOM   2212  HA  THR A 649      19.582   8.680  -1.851  1.00  0.00           H  
ATOM   2213  HB  THR A 649      18.142  10.064  -0.290  1.00  0.00           H  
ATOM   2214  HG1 THR A 649      19.248  11.833  -0.974  1.00  0.00           H  
ATOM   2215 HG21 THR A 649      20.784  10.394   1.186  1.00  0.00           H  
ATOM   2216 HG22 THR A 649      19.241  11.211   1.524  1.00  0.00           H  
ATOM   2217 HG23 THR A 649      19.411   9.469   1.811  1.00  0.00           H  
ATOM   2218  N   SER A 650      21.287   7.100   0.225  1.00  0.00           N  
ATOM   2219  CA  SER A 650      22.512   6.585   0.792  1.00  0.00           C  
ATOM   2220  C   SER A 650      23.314   7.666   1.504  1.00  0.00           C  
ATOM   2221  O   SER A 650      24.276   8.226   0.972  1.00  0.00           O  
ATOM   2222  CB  SER A 650      23.271   5.750  -0.230  1.00  0.00           C  
ATOM   2223  OG  SER A 650      23.457   6.405  -1.477  1.00  0.00           O  
ATOM   2224  H   SER A 650      20.451   6.644   0.556  1.00  0.00           H  
ATOM   2225  HA  SER A 650      22.212   5.883   1.570  1.00  0.00           H  
ATOM   2226  HB2 SER A 650      24.228   5.477   0.215  1.00  0.00           H  
ATOM   2227  HB3 SER A 650      22.663   4.862  -0.400  1.00  0.00           H  
ATOM   2228  HG  SER A 650      23.578   7.352  -1.280  1.00  0.00           H  
ATOM   2229  N   SER A 651      22.878   7.966   2.721  1.00  0.00           N  
ATOM   2230  CA  SER A 651      23.657   8.708   3.695  1.00  0.00           C  
ATOM   2231  C   SER A 651      24.968   7.969   3.916  1.00  0.00           C  
ATOM   2232  O   SER A 651      26.021   8.648   3.961  1.00  0.00           O  
ATOM   2233  CB  SER A 651      22.859   8.843   4.995  1.00  0.00           C  
ATOM   2234  OG  SER A 651      21.638   9.520   4.770  1.00  0.00           O  
ATOM   2235  H   SER A 651      22.051   7.488   3.044  1.00  0.00           H  
ATOM   2236  HA  SER A 651      23.863   9.702   3.302  1.00  0.00           H  
ATOM   2237  HB2 SER A 651      22.652   7.855   5.403  1.00  0.00           H  
ATOM   2238  HB3 SER A 651      23.454   9.402   5.717  1.00  0.00           H  
ATOM   2239  HG  SER A 651      21.580  10.242   5.428  1.00  0.00           H  
TER    2240      SER A 651                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A  -4     -35.821   2.413  15.937  1.00  0.00           N  
ATOM      2  CA  GLY A  -4     -35.653   2.329  14.475  1.00  0.00           C  
ATOM      3  C   GLY A  -4     -35.342   3.709  13.925  1.00  0.00           C  
ATOM      4  O   GLY A  -4     -34.949   4.572  14.703  1.00  0.00           O  
ATOM      5  H1  GLY A  -4     -35.056   2.830  16.427  1.00  0.00           H  
ATOM      6  HA2 GLY A  -4     -34.821   1.664  14.242  1.00  0.00           H  
ATOM      7  HA3 GLY A  -4     -36.567   1.947  14.020  1.00  0.00           H  
ATOM      8  N   SER A  -3     -35.553   3.919  12.621  1.00  0.00           N  
ATOM      9  CA  SER A  -3     -35.085   5.091  11.884  1.00  0.00           C  
ATOM     10  C   SER A  -3     -33.548   5.121  11.809  1.00  0.00           C  
ATOM     11  O   SER A  -3     -32.875   4.190  12.257  1.00  0.00           O  
ATOM     12  CB  SER A  -3     -35.697   6.389  12.448  1.00  0.00           C  
ATOM     13  OG  SER A  -3     -35.712   7.376  11.439  1.00  0.00           O  
ATOM     14  H   SER A  -3     -35.870   3.164  12.033  1.00  0.00           H  
ATOM     15  HA  SER A  -3     -35.455   4.981  10.863  1.00  0.00           H  
ATOM     16  HB2 SER A  -3     -36.724   6.207  12.765  1.00  0.00           H  
ATOM     17  HB3 SER A  -3     -35.114   6.737  13.303  1.00  0.00           H  
ATOM     18  HG  SER A  -3     -35.954   8.227  11.825  1.00  0.00           H  
ATOM     19  N   HIS A  -2     -33.018   6.169  11.181  1.00  0.00           N  
ATOM     20  CA  HIS A  -2     -31.613   6.541  11.044  1.00  0.00           C  
ATOM     21  C   HIS A  -2     -31.566   8.071  11.014  1.00  0.00           C  
ATOM     22  O   HIS A  -2     -32.616   8.710  11.002  1.00  0.00           O  
ATOM     23  CB  HIS A  -2     -31.019   5.942   9.752  1.00  0.00           C  
ATOM     24  CG  HIS A  -2     -30.585   4.503   9.875  1.00  0.00           C  
ATOM     25  ND1 HIS A  -2     -29.897   3.961  10.946  1.00  0.00           N  
ATOM     26  CD2 HIS A  -2     -30.661   3.553   8.894  1.00  0.00           C  
ATOM     27  CE1 HIS A  -2     -29.556   2.703  10.619  1.00  0.00           C  
ATOM     28  NE2 HIS A  -2     -30.025   2.427   9.386  1.00  0.00           N  
ATOM     29  H   HIS A  -2     -33.658   6.923  10.930  1.00  0.00           H  
ATOM     30  HA  HIS A  -2     -31.057   6.199  11.919  1.00  0.00           H  
ATOM     31  HB2 HIS A  -2     -31.742   6.040   8.940  1.00  0.00           H  
ATOM     32  HB3 HIS A  -2     -30.136   6.509   9.459  1.00  0.00           H  
ATOM     33  HD1 HIS A  -2     -29.629   4.442  11.810  1.00  0.00           H  
ATOM     34  HD2 HIS A  -2     -31.071   3.680   7.898  1.00  0.00           H  
ATOM     35  HE1 HIS A  -2     -28.935   2.049  11.221  1.00  0.00           H  
ATOM     36  HE2 HIS A  -2     -29.845   1.554   8.880  1.00  0.00           H  
ATOM     37  N   MET A  -1     -30.370   8.658  10.985  1.00  0.00           N  
ATOM     38  CA  MET A  -1     -30.157  10.084  10.831  1.00  0.00           C  
ATOM     39  C   MET A  -1     -28.754  10.212  10.254  1.00  0.00           C  
ATOM     40  O   MET A  -1     -27.794   9.739  10.871  1.00  0.00           O  
ATOM     41  CB  MET A  -1     -30.302  10.830  12.174  1.00  0.00           C  
ATOM     42  CG  MET A  -1     -30.843  12.245  11.936  1.00  0.00           C  
ATOM     43  SD  MET A  -1     -32.575  12.261  11.390  1.00  0.00           S  
ATOM     44  CE  MET A  -1     -32.728  13.961  10.787  1.00  0.00           C  
ATOM     45  H   MET A  -1     -29.527   8.117  10.864  1.00  0.00           H  
ATOM     46  HA  MET A  -1     -30.895  10.462  10.120  1.00  0.00           H  
ATOM     47  HB2 MET A  -1     -31.002  10.307  12.827  1.00  0.00           H  
ATOM     48  HB3 MET A  -1     -29.340  10.886  12.685  1.00  0.00           H  
ATOM     49  HG2 MET A  -1     -30.769  12.811  12.865  1.00  0.00           H  
ATOM     50  HG3 MET A  -1     -30.226  12.741  11.187  1.00  0.00           H  
ATOM     51  HE1 MET A  -1     -32.464  14.663  11.577  1.00  0.00           H  
ATOM     52  HE2 MET A  -1     -32.071  14.104   9.930  1.00  0.00           H  
ATOM     53  HE3 MET A  -1     -33.757  14.140  10.475  1.00  0.00           H  
ATOM     54  N   VAL A 513     -28.659  10.718   9.033  1.00  0.00           N  
ATOM     55  CA  VAL A 513     -27.438  11.006   8.281  1.00  0.00           C  
ATOM     56  C   VAL A 513     -27.704  12.262   7.430  1.00  0.00           C  
ATOM     57  O   VAL A 513     -28.861  12.678   7.321  1.00  0.00           O  
ATOM     58  CB  VAL A 513     -27.039   9.749   7.471  1.00  0.00           C  
ATOM     59  CG1 VAL A 513     -28.045   9.396   6.361  1.00  0.00           C  
ATOM     60  CG2 VAL A 513     -25.627   9.830   6.877  1.00  0.00           C  
ATOM     61  H   VAL A 513     -29.510  11.030   8.591  1.00  0.00           H  
ATOM     62  HA  VAL A 513     -26.643  11.233   8.992  1.00  0.00           H  
ATOM     63  HB  VAL A 513     -27.023   8.912   8.168  1.00  0.00           H  
ATOM     64 HG11 VAL A 513     -28.088  10.196   5.621  1.00  0.00           H  
ATOM     65 HG12 VAL A 513     -27.737   8.474   5.865  1.00  0.00           H  
ATOM     66 HG13 VAL A 513     -29.039   9.249   6.783  1.00  0.00           H  
ATOM     67 HG21 VAL A 513     -25.349   8.867   6.457  1.00  0.00           H  
ATOM     68 HG22 VAL A 513     -25.585  10.558   6.070  1.00  0.00           H  
ATOM     69 HG23 VAL A 513     -24.906  10.100   7.650  1.00  0.00           H  
ATOM     70  N   LEU A 514     -26.675  12.857   6.818  1.00  0.00           N  
ATOM     71  CA  LEU A 514     -26.774  13.972   5.879  1.00  0.00           C  
ATOM     72  C   LEU A 514     -25.911  13.612   4.662  1.00  0.00           C  
ATOM     73  O   LEU A 514     -25.072  12.714   4.778  1.00  0.00           O  
ATOM     74  CB  LEU A 514     -26.282  15.287   6.526  1.00  0.00           C  
ATOM     75  CG  LEU A 514     -27.283  15.935   7.507  1.00  0.00           C  
ATOM     76  CD1 LEU A 514     -27.083  15.458   8.953  1.00  0.00           C  
ATOM     77  CD2 LEU A 514     -27.144  17.461   7.487  1.00  0.00           C  
ATOM     78  H   LEU A 514     -25.746  12.446   6.816  1.00  0.00           H  
ATOM     79  HA  LEU A 514     -27.808  14.092   5.557  1.00  0.00           H  
ATOM     80  HB2 LEU A 514     -25.324  15.120   7.020  1.00  0.00           H  
ATOM     81  HB3 LEU A 514     -26.089  15.999   5.723  1.00  0.00           H  
ATOM     82  HG  LEU A 514     -28.300  15.694   7.193  1.00  0.00           H  
ATOM     83 HD11 LEU A 514     -26.074  15.698   9.290  1.00  0.00           H  
ATOM     84 HD12 LEU A 514     -27.805  15.949   9.606  1.00  0.00           H  
ATOM     85 HD13 LEU A 514     -27.236  14.384   9.022  1.00  0.00           H  
ATOM     86 HD21 LEU A 514     -27.349  17.842   6.486  1.00  0.00           H  
ATOM     87 HD22 LEU A 514     -27.857  17.915   8.176  1.00  0.00           H  
ATOM     88 HD23 LEU A 514     -26.133  17.757   7.772  1.00  0.00           H  
ATOM     89  N   PRO A 515     -26.078  14.270   3.500  1.00  0.00           N  
ATOM     90  CA  PRO A 515     -25.178  14.097   2.368  1.00  0.00           C  
ATOM     91  C   PRO A 515     -23.808  14.700   2.707  1.00  0.00           C  
ATOM     92  O   PRO A 515     -23.548  15.878   2.439  1.00  0.00           O  
ATOM     93  CB  PRO A 515     -25.873  14.762   1.174  1.00  0.00           C  
ATOM     94  CG  PRO A 515     -26.781  15.808   1.819  1.00  0.00           C  
ATOM     95  CD  PRO A 515     -27.170  15.170   3.152  1.00  0.00           C  
ATOM     96  HA  PRO A 515     -25.060  13.034   2.154  1.00  0.00           H  
ATOM     97  HB2 PRO A 515     -25.169  15.204   0.469  1.00  0.00           H  
ATOM     98  HB3 PRO A 515     -26.484  14.023   0.657  1.00  0.00           H  
ATOM     99  HG2 PRO A 515     -26.213  16.719   2.006  1.00  0.00           H  
ATOM    100  HG3 PRO A 515     -27.657  16.018   1.202  1.00  0.00           H  
ATOM    101  HD2 PRO A 515     -27.317  15.943   3.904  1.00  0.00           H  
ATOM    102  HD3 PRO A 515     -28.084  14.587   3.027  1.00  0.00           H  
ATOM    103  N   SER A 516     -22.948  13.921   3.355  1.00  0.00           N  
ATOM    104  CA  SER A 516     -21.636  14.333   3.836  1.00  0.00           C  
ATOM    105  C   SER A 516     -20.540  13.687   2.983  1.00  0.00           C  
ATOM    106  O   SER A 516     -19.922  12.695   3.383  1.00  0.00           O  
ATOM    107  CB  SER A 516     -21.573  14.021   5.337  1.00  0.00           C  
ATOM    108  OG  SER A 516     -22.626  14.722   5.985  1.00  0.00           O  
ATOM    109  H   SER A 516     -23.320  13.044   3.710  1.00  0.00           H  
ATOM    110  HA  SER A 516     -21.524  15.412   3.725  1.00  0.00           H  
ATOM    111  HB2 SER A 516     -21.685  12.947   5.502  1.00  0.00           H  
ATOM    112  HB3 SER A 516     -20.617  14.343   5.742  1.00  0.00           H  
ATOM    113  HG  SER A 516     -22.694  14.412   6.916  1.00  0.00           H  
ATOM    114  N   GLU A 517     -20.336  14.250   1.789  1.00  0.00           N  
ATOM    115  CA  GLU A 517     -19.328  13.872   0.802  1.00  0.00           C  
ATOM    116  C   GLU A 517     -18.917  15.152   0.057  1.00  0.00           C  
ATOM    117  O   GLU A 517     -19.673  16.136   0.063  1.00  0.00           O  
ATOM    118  CB  GLU A 517     -19.915  12.802  -0.144  1.00  0.00           C  
ATOM    119  CG  GLU A 517     -19.024  11.562  -0.349  1.00  0.00           C  
ATOM    120  CD  GLU A 517     -18.054  11.650  -1.533  1.00  0.00           C  
ATOM    121  OE1 GLU A 517     -17.514  12.735  -1.807  1.00  0.00           O  
ATOM    122  OE2 GLU A 517     -17.768  10.583  -2.134  1.00  0.00           O  
ATOM    123  H   GLU A 517     -20.834  15.090   1.532  1.00  0.00           H  
ATOM    124  HA  GLU A 517     -18.466  13.474   1.330  1.00  0.00           H  
ATOM    125  HB2 GLU A 517     -20.842  12.429   0.295  1.00  0.00           H  
ATOM    126  HB3 GLU A 517     -20.150  13.253  -1.112  1.00  0.00           H  
ATOM    127  HG2 GLU A 517     -18.470  11.330   0.561  1.00  0.00           H  
ATOM    128  HG3 GLU A 517     -19.672  10.704  -0.521  1.00  0.00           H  
ATOM    129  N   ALA A 518     -17.731  15.170  -0.552  1.00  0.00           N  
ATOM    130  CA  ALA A 518     -17.201  16.242  -1.385  1.00  0.00           C  
ATOM    131  C   ALA A 518     -16.063  15.684  -2.262  1.00  0.00           C  
ATOM    132  O   ALA A 518     -14.931  15.583  -1.777  1.00  0.00           O  
ATOM    133  CB  ALA A 518     -16.695  17.395  -0.508  1.00  0.00           C  
ATOM    134  H   ALA A 518     -17.254  14.273  -0.662  1.00  0.00           H  
ATOM    135  HA  ALA A 518     -17.996  16.635  -2.016  1.00  0.00           H  
ATOM    136  HB1 ALA A 518     -16.277  18.164  -1.153  1.00  0.00           H  
ATOM    137  HB2 ALA A 518     -17.521  17.835   0.047  1.00  0.00           H  
ATOM    138  HB3 ALA A 518     -15.920  17.042   0.173  1.00  0.00           H  
ATOM    139  N   PRO A 519     -16.306  15.316  -3.533  1.00  0.00           N  
ATOM    140  CA  PRO A 519     -15.258  14.921  -4.468  1.00  0.00           C  
ATOM    141  C   PRO A 519     -14.454  16.161  -4.884  1.00  0.00           C  
ATOM    142  O   PRO A 519     -14.926  16.990  -5.668  1.00  0.00           O  
ATOM    143  CB  PRO A 519     -15.992  14.262  -5.639  1.00  0.00           C  
ATOM    144  CG  PRO A 519     -17.358  14.951  -5.643  1.00  0.00           C  
ATOM    145  CD  PRO A 519     -17.612  15.247  -4.166  1.00  0.00           C  
ATOM    146  HA  PRO A 519     -14.595  14.190  -4.000  1.00  0.00           H  
ATOM    147  HB2 PRO A 519     -15.461  14.399  -6.582  1.00  0.00           H  
ATOM    148  HB3 PRO A 519     -16.123  13.202  -5.424  1.00  0.00           H  
ATOM    149  HG2 PRO A 519     -17.296  15.888  -6.199  1.00  0.00           H  
ATOM    150  HG3 PRO A 519     -18.134  14.309  -6.061  1.00  0.00           H  
ATOM    151  HD2 PRO A 519     -18.145  16.192  -4.066  1.00  0.00           H  
ATOM    152  HD3 PRO A 519     -18.187  14.439  -3.712  1.00  0.00           H  
ATOM    153  N   ASN A 520     -13.253  16.334  -4.329  1.00  0.00           N  
ATOM    154  CA  ASN A 520     -12.482  17.561  -4.421  1.00  0.00           C  
ATOM    155  C   ASN A 520     -11.025  17.188  -4.598  1.00  0.00           C  
ATOM    156  O   ASN A 520     -10.396  16.634  -3.696  1.00  0.00           O  
ATOM    157  CB  ASN A 520     -12.717  18.457  -3.193  1.00  0.00           C  
ATOM    158  CG  ASN A 520     -13.841  19.445  -3.472  1.00  0.00           C  
ATOM    159  OD1 ASN A 520     -14.916  19.375  -2.883  1.00  0.00           O  
ATOM    160  ND2 ASN A 520     -13.635  20.398  -4.365  1.00  0.00           N  
ATOM    161  H   ASN A 520     -12.830  15.609  -3.766  1.00  0.00           H  
ATOM    162  HA  ASN A 520     -12.792  18.111  -5.307  1.00  0.00           H  
ATOM    163  HB2 ASN A 520     -12.965  17.842  -2.324  1.00  0.00           H  
ATOM    164  HB3 ASN A 520     -11.806  19.016  -2.969  1.00  0.00           H  
ATOM    165 HD21 ASN A 520     -12.727  20.495  -4.816  1.00  0.00           H  
ATOM    166 HD22 ASN A 520     -14.398  21.006  -4.625  1.00  0.00           H  
ATOM    167  N   ALA A 521     -10.515  17.434  -5.801  1.00  0.00           N  
ATOM    168  CA  ALA A 521      -9.130  17.165  -6.154  1.00  0.00           C  
ATOM    169  C   ALA A 521      -8.163  18.080  -5.396  1.00  0.00           C  
ATOM    170  O   ALA A 521      -8.457  19.258  -5.147  1.00  0.00           O  
ATOM    171  CB  ALA A 521      -8.927  17.310  -7.662  1.00  0.00           C  
ATOM    172  H   ALA A 521     -11.156  17.792  -6.492  1.00  0.00           H  
ATOM    173  HA  ALA A 521      -8.927  16.135  -5.886  1.00  0.00           H  
ATOM    174  HB1 ALA A 521      -9.583  16.623  -8.193  1.00  0.00           H  
ATOM    175  HB2 ALA A 521      -9.137  18.334  -7.968  1.00  0.00           H  
ATOM    176  HB3 ALA A 521      -7.894  17.074  -7.918  1.00  0.00           H  
ATOM    177  N   LYS A 522      -6.975  17.558  -5.095  1.00  0.00           N  
ATOM    178  CA  LYS A 522      -5.839  18.290  -4.543  1.00  0.00           C  
ATOM    179  C   LYS A 522      -4.586  17.990  -5.369  1.00  0.00           C  
ATOM    180  O   LYS A 522      -4.649  17.251  -6.356  1.00  0.00           O  
ATOM    181  CB  LYS A 522      -5.700  17.969  -3.044  1.00  0.00           C  
ATOM    182  CG  LYS A 522      -6.933  18.432  -2.247  1.00  0.00           C  
ATOM    183  CD  LYS A 522      -6.614  18.915  -0.827  1.00  0.00           C  
ATOM    184  CE  LYS A 522      -6.228  20.407  -0.790  1.00  0.00           C  
ATOM    185  NZ  LYS A 522      -4.772  20.669  -0.823  1.00  0.00           N  
ATOM    186  H   LYS A 522      -6.804  16.588  -5.324  1.00  0.00           H  
ATOM    187  HA  LYS A 522      -6.018  19.354  -4.645  1.00  0.00           H  
ATOM    188  HB2 LYS A 522      -5.552  16.897  -2.901  1.00  0.00           H  
ATOM    189  HB3 LYS A 522      -4.827  18.474  -2.653  1.00  0.00           H  
ATOM    190  HG2 LYS A 522      -7.441  19.245  -2.766  1.00  0.00           H  
ATOM    191  HG3 LYS A 522      -7.629  17.595  -2.187  1.00  0.00           H  
ATOM    192  HD2 LYS A 522      -7.534  18.806  -0.251  1.00  0.00           H  
ATOM    193  HD3 LYS A 522      -5.847  18.284  -0.375  1.00  0.00           H  
ATOM    194  HE2 LYS A 522      -6.704  20.924  -1.624  1.00  0.00           H  
ATOM    195  HE3 LYS A 522      -6.622  20.846   0.130  1.00  0.00           H  
ATOM    196  HZ1 LYS A 522      -4.608  21.667  -0.900  1.00  0.00           H  
ATOM    197  HZ2 LYS A 522      -4.338  20.362   0.039  1.00  0.00           H  
ATOM    198  HZ3 LYS A 522      -4.281  20.237  -1.609  1.00  0.00           H  
ATOM    199  N   GLU A 523      -3.436  18.538  -4.978  1.00  0.00           N  
ATOM    200  CA  GLU A 523      -2.127  18.078  -5.428  1.00  0.00           C  
ATOM    201  C   GLU A 523      -1.944  16.594  -5.076  1.00  0.00           C  
ATOM    202  O   GLU A 523      -2.798  16.005  -4.405  1.00  0.00           O  
ATOM    203  CB  GLU A 523      -1.005  18.963  -4.849  1.00  0.00           C  
ATOM    204  CG  GLU A 523      -0.823  18.902  -3.320  1.00  0.00           C  
ATOM    205  CD  GLU A 523      -1.665  19.918  -2.533  1.00  0.00           C  
ATOM    206  OE1 GLU A 523      -2.913  19.920  -2.636  1.00  0.00           O  
ATOM    207  OE2 GLU A 523      -1.076  20.682  -1.742  1.00  0.00           O  
ATOM    208  H   GLU A 523      -3.436  19.131  -4.152  1.00  0.00           H  
ATOM    209  HA  GLU A 523      -2.103  18.172  -6.512  1.00  0.00           H  
ATOM    210  HB2 GLU A 523      -0.066  18.644  -5.308  1.00  0.00           H  
ATOM    211  HB3 GLU A 523      -1.167  19.998  -5.143  1.00  0.00           H  
ATOM    212  HG2 GLU A 523      -1.025  17.897  -2.954  1.00  0.00           H  
ATOM    213  HG3 GLU A 523       0.230  19.095  -3.111  1.00  0.00           H  
ATOM    214  N   GLU A 524      -0.844  15.967  -5.502  1.00  0.00           N  
ATOM    215  CA  GLU A 524      -0.593  14.556  -5.236  1.00  0.00           C  
ATOM    216  C   GLU A 524       0.758  14.330  -4.586  1.00  0.00           C  
ATOM    217  O   GLU A 524       1.775  14.913  -4.965  1.00  0.00           O  
ATOM    218  CB  GLU A 524      -0.782  13.663  -6.469  1.00  0.00           C  
ATOM    219  CG  GLU A 524       0.084  13.960  -7.704  1.00  0.00           C  
ATOM    220  CD  GLU A 524      -0.177  15.294  -8.405  1.00  0.00           C  
ATOM    221  OE1 GLU A 524      -1.351  15.694  -8.602  1.00  0.00           O  
ATOM    222  OE2 GLU A 524       0.821  15.905  -8.857  1.00  0.00           O  
ATOM    223  H   GLU A 524      -0.121  16.475  -5.993  1.00  0.00           H  
ATOM    224  HA  GLU A 524      -1.319  14.219  -4.497  1.00  0.00           H  
ATOM    225  HB2 GLU A 524      -0.511  12.656  -6.138  1.00  0.00           H  
ATOM    226  HB3 GLU A 524      -1.834  13.658  -6.752  1.00  0.00           H  
ATOM    227  HG2 GLU A 524       1.133  13.918  -7.409  1.00  0.00           H  
ATOM    228  HG3 GLU A 524      -0.094  13.168  -8.434  1.00  0.00           H  
ATOM    229  N   ILE A 525       0.730  13.468  -3.574  1.00  0.00           N  
ATOM    230  CA  ILE A 525       1.853  13.197  -2.699  1.00  0.00           C  
ATOM    231  C   ILE A 525       2.734  12.149  -3.363  1.00  0.00           C  
ATOM    232  O   ILE A 525       2.240  11.287  -4.112  1.00  0.00           O  
ATOM    233  CB  ILE A 525       1.354  12.756  -1.311  1.00  0.00           C  
ATOM    234  CG1 ILE A 525       0.193  13.646  -0.822  1.00  0.00           C  
ATOM    235  CG2 ILE A 525       2.474  12.759  -0.256  1.00  0.00           C  
ATOM    236  CD1 ILE A 525       0.322  15.160  -1.032  1.00  0.00           C  
ATOM    237  H   ILE A 525      -0.168  13.144  -3.255  1.00  0.00           H  
ATOM    238  HA  ILE A 525       2.406  14.121  -2.547  1.00  0.00           H  
ATOM    239  HB  ILE A 525       0.975  11.736  -1.390  1.00  0.00           H  
ATOM    240 HG12 ILE A 525      -0.719  13.303  -1.294  1.00  0.00           H  
ATOM    241 HG13 ILE A 525       0.060  13.490   0.231  1.00  0.00           H  
ATOM    242 HG21 ILE A 525       3.241  12.024  -0.499  1.00  0.00           H  
ATOM    243 HG22 ILE A 525       2.933  13.745  -0.178  1.00  0.00           H  
ATOM    244 HG23 ILE A 525       2.068  12.489   0.716  1.00  0.00           H  
ATOM    245 HD11 ILE A 525       1.269  15.516  -0.630  1.00  0.00           H  
ATOM    246 HD12 ILE A 525       0.251  15.429  -2.085  1.00  0.00           H  
ATOM    247 HD13 ILE A 525      -0.506  15.644  -0.523  1.00  0.00           H  
ATOM    248  N   LEU A 526       4.017  12.206  -3.022  1.00  0.00           N  
ATOM    249  CA  LEU A 526       5.067  11.325  -3.479  1.00  0.00           C  
ATOM    250  C   LEU A 526       6.054  11.117  -2.330  1.00  0.00           C  
ATOM    251  O   LEU A 526       6.049  11.871  -1.352  1.00  0.00           O  
ATOM    252  CB  LEU A 526       5.744  11.969  -4.693  1.00  0.00           C  
ATOM    253  CG  LEU A 526       6.169  10.921  -5.725  1.00  0.00           C  
ATOM    254  CD1 LEU A 526       4.948  10.412  -6.507  1.00  0.00           C  
ATOM    255  CD2 LEU A 526       7.176  11.532  -6.694  1.00  0.00           C  
ATOM    256  H   LEU A 526       4.317  12.902  -2.348  1.00  0.00           H  
ATOM    257  HA  LEU A 526       4.642  10.371  -3.776  1.00  0.00           H  
ATOM    258  HB2 LEU A 526       5.063  12.662  -5.179  1.00  0.00           H  
ATOM    259  HB3 LEU A 526       6.597  12.547  -4.350  1.00  0.00           H  
ATOM    260  HG  LEU A 526       6.642  10.095  -5.202  1.00  0.00           H  
ATOM    261 HD11 LEU A 526       5.263   9.689  -7.257  1.00  0.00           H  
ATOM    262 HD12 LEU A 526       4.230   9.940  -5.842  1.00  0.00           H  
ATOM    263 HD13 LEU A 526       4.445  11.247  -6.998  1.00  0.00           H  
ATOM    264 HD21 LEU A 526       8.053  11.870  -6.144  1.00  0.00           H  
ATOM    265 HD22 LEU A 526       7.490  10.787  -7.426  1.00  0.00           H  
ATOM    266 HD23 LEU A 526       6.732  12.389  -7.201  1.00  0.00           H  
ATOM    267  N   GLY A 527       6.940  10.137  -2.474  1.00  0.00           N  
ATOM    268  CA  GLY A 527       7.982   9.850  -1.494  1.00  0.00           C  
ATOM    269  C   GLY A 527       7.451   9.267  -0.182  1.00  0.00           C  
ATOM    270  O   GLY A 527       6.275   8.908  -0.072  1.00  0.00           O  
ATOM    271  H   GLY A 527       6.911   9.587  -3.320  1.00  0.00           H  
ATOM    272  HA2 GLY A 527       8.657   9.129  -1.940  1.00  0.00           H  
ATOM    273  HA3 GLY A 527       8.538  10.761  -1.275  1.00  0.00           H  
ATOM    274  N   THR A 528       8.330   9.098   0.806  1.00  0.00           N  
ATOM    275  CA  THR A 528       7.960   8.582   2.112  1.00  0.00           C  
ATOM    276  C   THR A 528       7.231   9.691   2.873  1.00  0.00           C  
ATOM    277  O   THR A 528       7.504  10.877   2.673  1.00  0.00           O  
ATOM    278  CB  THR A 528       9.222   8.078   2.846  1.00  0.00           C  
ATOM    279  OG1 THR A 528      10.084   7.397   1.955  1.00  0.00           O  
ATOM    280  CG2 THR A 528       8.919   7.113   3.999  1.00  0.00           C  
ATOM    281  H   THR A 528       9.300   9.385   0.744  1.00  0.00           H  
ATOM    282  HA  THR A 528       7.277   7.751   1.969  1.00  0.00           H  
ATOM    283  HB  THR A 528       9.767   8.929   3.243  1.00  0.00           H  
ATOM    284  HG1 THR A 528      10.583   8.077   1.459  1.00  0.00           H  
ATOM    285 HG21 THR A 528       9.852   6.820   4.483  1.00  0.00           H  
ATOM    286 HG22 THR A 528       8.272   7.586   4.735  1.00  0.00           H  
ATOM    287 HG23 THR A 528       8.423   6.219   3.630  1.00  0.00           H  
ATOM    288  N   VAL A 529       6.311   9.307   3.745  1.00  0.00           N  
ATOM    289  CA  VAL A 529       5.477  10.177   4.567  1.00  0.00           C  
ATOM    290  C   VAL A 529       5.164   9.452   5.881  1.00  0.00           C  
ATOM    291  O   VAL A 529       5.239   8.220   5.964  1.00  0.00           O  
ATOM    292  CB  VAL A 529       4.182  10.553   3.806  1.00  0.00           C  
ATOM    293  CG1 VAL A 529       4.388  11.737   2.853  1.00  0.00           C  
ATOM    294  CG2 VAL A 529       3.577   9.386   3.002  1.00  0.00           C  
ATOM    295  H   VAL A 529       6.087   8.319   3.775  1.00  0.00           H  
ATOM    296  HA  VAL A 529       6.026  11.092   4.808  1.00  0.00           H  
ATOM    297  HB  VAL A 529       3.451  10.875   4.545  1.00  0.00           H  
ATOM    298 HG11 VAL A 529       3.414  12.094   2.514  1.00  0.00           H  
ATOM    299 HG12 VAL A 529       4.876  12.561   3.376  1.00  0.00           H  
ATOM    300 HG13 VAL A 529       4.985  11.446   1.986  1.00  0.00           H  
ATOM    301 HG21 VAL A 529       2.661   9.710   2.514  1.00  0.00           H  
ATOM    302 HG22 VAL A 529       4.261   9.063   2.219  1.00  0.00           H  
ATOM    303 HG23 VAL A 529       3.358   8.542   3.657  1.00  0.00           H  
ATOM    304  N   SER A 530       4.789  10.191   6.928  1.00  0.00           N  
ATOM    305  CA  SER A 530       4.495   9.625   8.242  1.00  0.00           C  
ATOM    306  C   SER A 530       3.033   9.186   8.273  1.00  0.00           C  
ATOM    307  O   SER A 530       2.219   9.748   9.014  1.00  0.00           O  
ATOM    308  CB  SER A 530       4.843  10.654   9.324  1.00  0.00           C  
ATOM    309  OG  SER A 530       4.209  11.900   9.075  1.00  0.00           O  
ATOM    310  H   SER A 530       4.670  11.194   6.834  1.00  0.00           H  
ATOM    311  HA  SER A 530       5.118   8.742   8.411  1.00  0.00           H  
ATOM    312  HB2 SER A 530       4.542  10.274  10.300  1.00  0.00           H  
ATOM    313  HB3 SER A 530       5.923  10.791   9.338  1.00  0.00           H  
ATOM    314  HG  SER A 530       3.259  11.726   8.997  1.00  0.00           H  
ATOM    315  N   TRP A 531       2.667   8.255   7.395  1.00  0.00           N  
ATOM    316  CA  TRP A 531       1.305   7.779   7.229  1.00  0.00           C  
ATOM    317  C   TRP A 531       1.230   6.383   7.809  1.00  0.00           C  
ATOM    318  O   TRP A 531       2.228   5.661   7.802  1.00  0.00           O  
ATOM    319  CB  TRP A 531       0.923   7.779   5.755  1.00  0.00           C  
ATOM    320  CG  TRP A 531       0.748   9.113   5.116  1.00  0.00           C  
ATOM    321  CD1 TRP A 531       1.022  10.327   5.652  1.00  0.00           C  
ATOM    322  CD2 TRP A 531       0.291   9.364   3.761  1.00  0.00           C  
ATOM    323  NE1 TRP A 531       0.741  11.308   4.730  1.00  0.00           N  
ATOM    324  CE2 TRP A 531       0.354  10.767   3.526  1.00  0.00           C  
ATOM    325  CE3 TRP A 531      -0.100   8.533   2.691  1.00  0.00           C  
ATOM    326  CZ2 TRP A 531       0.078  11.323   2.275  1.00  0.00           C  
ATOM    327  CZ3 TRP A 531      -0.363   9.089   1.425  1.00  0.00           C  
ATOM    328  CH2 TRP A 531      -0.274  10.478   1.213  1.00  0.00           C  
ATOM    329  H   TRP A 531       3.385   7.782   6.859  1.00  0.00           H  
ATOM    330  HA  TRP A 531       0.607   8.432   7.744  1.00  0.00           H  
ATOM    331  HB2 TRP A 531       1.679   7.239   5.189  1.00  0.00           H  
ATOM    332  HB3 TRP A 531      -0.021   7.247   5.646  1.00  0.00           H  
ATOM    333  HD1 TRP A 531       1.406  10.540   6.640  1.00  0.00           H  
ATOM    334  HE1 TRP A 531       0.815  12.297   4.957  1.00  0.00           H  
ATOM    335  HE3 TRP A 531      -0.157   7.463   2.847  1.00  0.00           H  
ATOM    336  HZ2 TRP A 531       0.171  12.387   2.136  1.00  0.00           H  
ATOM    337  HZ3 TRP A 531      -0.606   8.438   0.603  1.00  0.00           H  
ATOM    338  HH2 TRP A 531      -0.468  10.911   0.242  1.00  0.00           H  
ATOM    339  N   ASN A 532       0.048   5.987   8.278  1.00  0.00           N  
ATOM    340  CA  ASN A 532      -0.110   4.710   8.962  1.00  0.00           C  
ATOM    341  C   ASN A 532      -0.908   3.785   8.064  1.00  0.00           C  
ATOM    342  O   ASN A 532      -0.317   2.971   7.359  1.00  0.00           O  
ATOM    343  CB  ASN A 532      -0.675   4.890  10.378  1.00  0.00           C  
ATOM    344  CG  ASN A 532       0.384   5.491  11.287  1.00  0.00           C  
ATOM    345  OD1 ASN A 532       1.101   4.777  11.972  1.00  0.00           O  
ATOM    346  ND2 ASN A 532       0.524   6.807  11.286  1.00  0.00           N  
ATOM    347  H   ASN A 532      -0.736   6.623   8.226  1.00  0.00           H  
ATOM    348  HA  ASN A 532       0.868   4.240   9.094  1.00  0.00           H  
ATOM    349  HB2 ASN A 532      -1.555   5.520  10.380  1.00  0.00           H  
ATOM    350  HB3 ASN A 532      -0.964   3.918  10.776  1.00  0.00           H  
ATOM    351 HD21 ASN A 532      -0.006   7.408  10.656  1.00  0.00           H  
ATOM    352 HD22 ASN A 532       1.356   7.224  11.685  1.00  0.00           H  
ATOM    353  N   LEU A 533      -2.237   3.909   8.027  1.00  0.00           N  
ATOM    354  CA  LEU A 533      -3.051   3.072   7.141  1.00  0.00           C  
ATOM    355  C   LEU A 533      -4.289   3.817   6.663  1.00  0.00           C  
ATOM    356  O   LEU A 533      -4.613   3.759   5.484  1.00  0.00           O  
ATOM    357  CB  LEU A 533      -3.382   1.733   7.839  1.00  0.00           C  
ATOM    358  CG  LEU A 533      -3.743   0.519   6.955  1.00  0.00           C  
ATOM    359  CD1 LEU A 533      -5.202   0.496   6.505  1.00  0.00           C  
ATOM    360  CD2 LEU A 533      -2.822   0.350   5.740  1.00  0.00           C  
ATOM    361  H   LEU A 533      -2.676   4.644   8.569  1.00  0.00           H  
ATOM    362  HA  LEU A 533      -2.449   2.859   6.258  1.00  0.00           H  
ATOM    363  HB2 LEU A 533      -2.495   1.432   8.397  1.00  0.00           H  
ATOM    364  HB3 LEU A 533      -4.179   1.895   8.567  1.00  0.00           H  
ATOM    365  HG  LEU A 533      -3.607  -0.364   7.581  1.00  0.00           H  
ATOM    366 HD11 LEU A 533      -5.851   0.675   7.358  1.00  0.00           H  
ATOM    367 HD12 LEU A 533      -5.375   1.260   5.749  1.00  0.00           H  
ATOM    368 HD13 LEU A 533      -5.431  -0.488   6.091  1.00  0.00           H  
ATOM    369 HD21 LEU A 533      -1.782   0.373   6.071  1.00  0.00           H  
ATOM    370 HD22 LEU A 533      -3.014  -0.607   5.257  1.00  0.00           H  
ATOM    371 HD23 LEU A 533      -2.993   1.146   5.014  1.00  0.00           H  
ATOM    372  N   ARG A 534      -4.970   4.570   7.523  1.00  0.00           N  
ATOM    373  CA  ARG A 534      -6.115   5.360   7.077  1.00  0.00           C  
ATOM    374  C   ARG A 534      -5.712   6.575   6.246  1.00  0.00           C  
ATOM    375  O   ARG A 534      -6.393   6.847   5.257  1.00  0.00           O  
ATOM    376  CB  ARG A 534      -6.937   5.792   8.289  1.00  0.00           C  
ATOM    377  CG  ARG A 534      -7.634   4.590   8.934  1.00  0.00           C  
ATOM    378  CD  ARG A 534      -8.873   5.088   9.664  1.00  0.00           C  
ATOM    379  NE  ARG A 534      -9.409   4.071  10.567  1.00  0.00           N  
ATOM    380  CZ  ARG A 534     -10.535   4.198  11.262  1.00  0.00           C  
ATOM    381  NH1 ARG A 534     -11.359   5.221  11.062  1.00  0.00           N  
ATOM    382  NH2 ARG A 534     -10.834   3.262  12.146  1.00  0.00           N  
ATOM    383  H   ARG A 534      -4.677   4.619   8.493  1.00  0.00           H  
ATOM    384  HA  ARG A 534      -6.728   4.729   6.421  1.00  0.00           H  
ATOM    385  HB2 ARG A 534      -6.303   6.297   9.020  1.00  0.00           H  
ATOM    386  HB3 ARG A 534      -7.686   6.506   7.963  1.00  0.00           H  
ATOM    387  HG2 ARG A 534      -7.942   3.865   8.178  1.00  0.00           H  
ATOM    388  HG3 ARG A 534      -6.948   4.109   9.632  1.00  0.00           H  
ATOM    389  HD2 ARG A 534      -8.610   5.962  10.254  1.00  0.00           H  
ATOM    390  HD3 ARG A 534      -9.628   5.380   8.932  1.00  0.00           H  
ATOM    391  HE  ARG A 534      -8.798   3.289  10.804  1.00  0.00           H  
ATOM    392 HH11 ARG A 534     -11.132   5.962  10.399  1.00  0.00           H  
ATOM    393 HH12 ARG A 534     -12.257   5.323  11.522  1.00  0.00           H  
ATOM    394 HH21 ARG A 534     -10.140   2.537  12.330  1.00  0.00           H  
ATOM    395 HH22 ARG A 534     -11.548   3.464  12.844  1.00  0.00           H  
ATOM    396  N   GLU A 535      -4.609   7.255   6.588  1.00  0.00           N  
ATOM    397  CA  GLU A 535      -4.064   8.344   5.773  1.00  0.00           C  
ATOM    398  C   GLU A 535      -3.842   7.824   4.343  1.00  0.00           C  
ATOM    399  O   GLU A 535      -4.185   8.469   3.351  1.00  0.00           O  
ATOM    400  CB  GLU A 535      -2.734   8.866   6.361  1.00  0.00           C  
ATOM    401  CG  GLU A 535      -2.845   9.588   7.725  1.00  0.00           C  
ATOM    402  CD  GLU A 535      -1.972  10.853   7.882  1.00  0.00           C  
ATOM    403  OE1 GLU A 535      -1.740  11.602   6.905  1.00  0.00           O  
ATOM    404  OE2 GLU A 535      -1.505  11.098   9.023  1.00  0.00           O  
ATOM    405  H   GLU A 535      -4.127   7.009   7.447  1.00  0.00           H  
ATOM    406  HA  GLU A 535      -4.781   9.167   5.745  1.00  0.00           H  
ATOM    407  HB2 GLU A 535      -2.040   8.031   6.470  1.00  0.00           H  
ATOM    408  HB3 GLU A 535      -2.312   9.536   5.620  1.00  0.00           H  
ATOM    409  HG2 GLU A 535      -3.885   9.862   7.913  1.00  0.00           H  
ATOM    410  HG3 GLU A 535      -2.531   8.879   8.504  1.00  0.00           H  
ATOM    411  N   MET A 536      -3.302   6.606   4.257  1.00  0.00           N  
ATOM    412  CA  MET A 536      -2.955   5.921   3.033  1.00  0.00           C  
ATOM    413  C   MET A 536      -4.203   5.645   2.217  1.00  0.00           C  
ATOM    414  O   MET A 536      -4.223   5.975   1.038  1.00  0.00           O  
ATOM    415  CB  MET A 536      -2.264   4.600   3.363  1.00  0.00           C  
ATOM    416  CG  MET A 536      -1.073   4.738   4.307  1.00  0.00           C  
ATOM    417  SD  MET A 536       0.479   4.928   3.444  1.00  0.00           S  
ATOM    418  CE  MET A 536       0.650   3.205   2.943  1.00  0.00           C  
ATOM    419  H   MET A 536      -3.100   6.113   5.109  1.00  0.00           H  
ATOM    420  HA  MET A 536      -2.281   6.548   2.449  1.00  0.00           H  
ATOM    421  HB2 MET A 536      -2.962   3.907   3.807  1.00  0.00           H  
ATOM    422  HB3 MET A 536      -1.947   4.148   2.432  1.00  0.00           H  
ATOM    423  HG2 MET A 536      -1.213   5.552   5.010  1.00  0.00           H  
ATOM    424  HG3 MET A 536      -0.988   3.836   4.898  1.00  0.00           H  
ATOM    425  HE1 MET A 536       1.653   3.051   2.563  1.00  0.00           H  
ATOM    426  HE2 MET A 536       0.494   2.563   3.809  1.00  0.00           H  
ATOM    427  HE3 MET A 536      -0.083   2.970   2.173  1.00  0.00           H  
ATOM    428  N   LEU A 537      -5.229   5.039   2.824  1.00  0.00           N  
ATOM    429  CA  LEU A 537      -6.465   4.671   2.139  1.00  0.00           C  
ATOM    430  C   LEU A 537      -7.159   5.902   1.571  1.00  0.00           C  
ATOM    431  O   LEU A 537      -7.719   5.828   0.474  1.00  0.00           O  
ATOM    432  CB  LEU A 537      -7.430   3.949   3.098  1.00  0.00           C  
ATOM    433  CG  LEU A 537      -7.026   2.517   3.481  1.00  0.00           C  
ATOM    434  CD1 LEU A 537      -8.002   1.943   4.515  1.00  0.00           C  
ATOM    435  CD2 LEU A 537      -6.995   1.576   2.282  1.00  0.00           C  
ATOM    436  H   LEU A 537      -5.132   4.802   3.804  1.00  0.00           H  
ATOM    437  HA  LEU A 537      -6.227   4.023   1.295  1.00  0.00           H  
ATOM    438  HB2 LEU A 537      -7.539   4.550   4.002  1.00  0.00           H  
ATOM    439  HB3 LEU A 537      -8.407   3.906   2.620  1.00  0.00           H  
ATOM    440  HG  LEU A 537      -6.031   2.528   3.910  1.00  0.00           H  
ATOM    441 HD11 LEU A 537      -7.998   2.567   5.408  1.00  0.00           H  
ATOM    442 HD12 LEU A 537      -9.004   1.913   4.090  1.00  0.00           H  
ATOM    443 HD13 LEU A 537      -7.700   0.932   4.786  1.00  0.00           H  
ATOM    444 HD21 LEU A 537      -6.721   0.577   2.610  1.00  0.00           H  
ATOM    445 HD22 LEU A 537      -7.969   1.560   1.797  1.00  0.00           H  
ATOM    446 HD23 LEU A 537      -6.245   1.914   1.572  1.00  0.00           H  
ATOM    447  N   ALA A 538      -7.116   7.027   2.294  1.00  0.00           N  
ATOM    448  CA  ALA A 538      -7.747   8.247   1.830  1.00  0.00           C  
ATOM    449  C   ALA A 538      -6.971   8.769   0.633  1.00  0.00           C  
ATOM    450  O   ALA A 538      -7.566   9.001  -0.413  1.00  0.00           O  
ATOM    451  CB  ALA A 538      -7.811   9.276   2.960  1.00  0.00           C  
ATOM    452  H   ALA A 538      -6.637   7.040   3.188  1.00  0.00           H  
ATOM    453  HA  ALA A 538      -8.760   8.005   1.490  1.00  0.00           H  
ATOM    454  HB1 ALA A 538      -8.398   8.880   3.789  1.00  0.00           H  
ATOM    455  HB2 ALA A 538      -6.806   9.524   3.306  1.00  0.00           H  
ATOM    456  HB3 ALA A 538      -8.287  10.184   2.589  1.00  0.00           H  
ATOM    457  N   HIS A 539      -5.643   8.887   0.737  1.00  0.00           N  
ATOM    458  CA  HIS A 539      -4.834   9.332  -0.391  1.00  0.00           C  
ATOM    459  C   HIS A 539      -4.941   8.395  -1.600  1.00  0.00           C  
ATOM    460  O   HIS A 539      -4.912   8.847  -2.749  1.00  0.00           O  
ATOM    461  CB  HIS A 539      -3.372   9.479   0.024  1.00  0.00           C  
ATOM    462  CG  HIS A 539      -2.586  10.038  -1.133  1.00  0.00           C  
ATOM    463  ND1 HIS A 539      -2.771  11.293  -1.678  1.00  0.00           N  
ATOM    464  CD2 HIS A 539      -1.790   9.322  -1.985  1.00  0.00           C  
ATOM    465  CE1 HIS A 539      -2.116  11.329  -2.847  1.00  0.00           C  
ATOM    466  NE2 HIS A 539      -1.496  10.153  -3.048  1.00  0.00           N  
ATOM    467  H   HIS A 539      -5.192   8.679   1.624  1.00  0.00           H  
ATOM    468  HA  HIS A 539      -5.205  10.316  -0.680  1.00  0.00           H  
ATOM    469  HB2 HIS A 539      -3.303  10.158   0.875  1.00  0.00           H  
ATOM    470  HB3 HIS A 539      -2.965   8.507   0.316  1.00  0.00           H  
ATOM    471  HD1 HIS A 539      -3.419  12.038  -1.377  1.00  0.00           H  
ATOM    472  HD2 HIS A 539      -1.544   8.273  -1.911  1.00  0.00           H  
ATOM    473  HE1 HIS A 539      -2.191  12.158  -3.541  1.00  0.00           H  
ATOM    474  HE2 HIS A 539      -1.038   9.880  -3.904  1.00  0.00           H  
ATOM    475  N   ALA A 540      -4.998   7.086  -1.364  1.00  0.00           N  
ATOM    476  CA  ALA A 540      -5.247   6.097  -2.399  1.00  0.00           C  
ATOM    477  C   ALA A 540      -6.543   6.460  -3.106  1.00  0.00           C  
ATOM    478  O   ALA A 540      -6.453   6.717  -4.292  1.00  0.00           O  
ATOM    479  CB  ALA A 540      -5.265   4.678  -1.823  1.00  0.00           C  
ATOM    480  H   ALA A 540      -4.926   6.772  -0.405  1.00  0.00           H  
ATOM    481  HA  ALA A 540      -4.454   6.158  -3.159  1.00  0.00           H  
ATOM    482  HB1 ALA A 540      -5.299   3.969  -2.649  1.00  0.00           H  
ATOM    483  HB2 ALA A 540      -4.358   4.491  -1.251  1.00  0.00           H  
ATOM    484  HB3 ALA A 540      -6.136   4.524  -1.187  1.00  0.00           H  
ATOM    485  N   GLU A 541      -7.693   6.569  -2.425  1.00  0.00           N  
ATOM    486  CA  GLU A 541      -8.949   7.010  -3.031  1.00  0.00           C  
ATOM    487  C   GLU A 541      -8.779   8.331  -3.775  1.00  0.00           C  
ATOM    488  O   GLU A 541      -9.108   8.414  -4.950  1.00  0.00           O  
ATOM    489  CB  GLU A 541     -10.051   7.172  -1.966  1.00  0.00           C  
ATOM    490  CG  GLU A 541     -11.143   6.123  -2.149  1.00  0.00           C  
ATOM    491  CD  GLU A 541     -12.456   6.541  -1.479  1.00  0.00           C  
ATOM    492  OE1 GLU A 541     -13.122   7.489  -1.943  1.00  0.00           O  
ATOM    493  OE2 GLU A 541     -12.767   5.978  -0.400  1.00  0.00           O  
ATOM    494  H   GLU A 541      -7.734   6.366  -1.433  1.00  0.00           H  
ATOM    495  HA  GLU A 541      -9.247   6.264  -3.770  1.00  0.00           H  
ATOM    496  HB2 GLU A 541      -9.642   7.105  -0.956  1.00  0.00           H  
ATOM    497  HB3 GLU A 541     -10.504   8.155  -2.068  1.00  0.00           H  
ATOM    498  HG2 GLU A 541     -11.316   5.964  -3.212  1.00  0.00           H  
ATOM    499  HG3 GLU A 541     -10.769   5.201  -1.709  1.00  0.00           H  
ATOM    500  N   GLU A 542      -8.224   9.341  -3.110  1.00  0.00           N  
ATOM    501  CA  GLU A 542      -8.024  10.693  -3.607  1.00  0.00           C  
ATOM    502  C   GLU A 542      -7.394  10.646  -5.002  1.00  0.00           C  
ATOM    503  O   GLU A 542      -7.929  11.233  -5.939  1.00  0.00           O  
ATOM    504  CB  GLU A 542      -7.170  11.426  -2.566  1.00  0.00           C  
ATOM    505  CG  GLU A 542      -6.814  12.878  -2.867  1.00  0.00           C  
ATOM    506  CD  GLU A 542      -5.989  13.440  -1.710  1.00  0.00           C  
ATOM    507  OE1 GLU A 542      -4.809  13.045  -1.575  1.00  0.00           O  
ATOM    508  OE2 GLU A 542      -6.547  14.176  -0.868  1.00  0.00           O  
ATOM    509  H   GLU A 542      -7.996   9.189  -2.134  1.00  0.00           H  
ATOM    510  HA  GLU A 542      -8.993  11.190  -3.669  1.00  0.00           H  
ATOM    511  HB2 GLU A 542      -7.689  11.388  -1.605  1.00  0.00           H  
ATOM    512  HB3 GLU A 542      -6.234  10.891  -2.476  1.00  0.00           H  
ATOM    513  HG2 GLU A 542      -6.216  12.914  -3.777  1.00  0.00           H  
ATOM    514  HG3 GLU A 542      -7.730  13.455  -2.985  1.00  0.00           H  
ATOM    515  N   THR A 543      -6.335   9.857  -5.186  1.00  0.00           N  
ATOM    516  CA  THR A 543      -5.627   9.750  -6.464  1.00  0.00           C  
ATOM    517  C   THR A 543      -6.027   8.513  -7.300  1.00  0.00           C  
ATOM    518  O   THR A 543      -5.480   8.287  -8.383  1.00  0.00           O  
ATOM    519  CB  THR A 543      -4.110   9.841  -6.199  1.00  0.00           C  
ATOM    520  OG1 THR A 543      -3.648   8.993  -5.150  1.00  0.00           O  
ATOM    521  CG2 THR A 543      -3.700  11.261  -5.819  1.00  0.00           C  
ATOM    522  H   THR A 543      -6.028   9.304  -4.392  1.00  0.00           H  
ATOM    523  HA  THR A 543      -5.893  10.615  -7.073  1.00  0.00           H  
ATOM    524  HB  THR A 543      -3.582   9.596  -7.120  1.00  0.00           H  
ATOM    525  HG1 THR A 543      -4.221   9.095  -4.367  1.00  0.00           H  
ATOM    526 HG21 THR A 543      -4.189  11.561  -4.893  1.00  0.00           H  
ATOM    527 HG22 THR A 543      -2.618  11.310  -5.702  1.00  0.00           H  
ATOM    528 HG23 THR A 543      -4.014  11.948  -6.607  1.00  0.00           H  
ATOM    529  N   ARG A 544      -6.949   7.685  -6.798  1.00  0.00           N  
ATOM    530  CA  ARG A 544      -7.107   6.257  -7.107  1.00  0.00           C  
ATOM    531  C   ARG A 544      -5.773   5.563  -7.443  1.00  0.00           C  
ATOM    532  O   ARG A 544      -5.713   4.757  -8.378  1.00  0.00           O  
ATOM    533  CB  ARG A 544      -8.290   6.003  -8.061  1.00  0.00           C  
ATOM    534  CG  ARG A 544      -9.644   6.220  -7.354  1.00  0.00           C  
ATOM    535  CD  ARG A 544     -10.237   7.622  -7.522  1.00  0.00           C  
ATOM    536  NE  ARG A 544     -11.213   7.697  -8.617  1.00  0.00           N  
ATOM    537  CZ  ARG A 544     -11.907   8.795  -8.944  1.00  0.00           C  
ATOM    538  NH1 ARG A 544     -11.687   9.954  -8.325  1.00  0.00           N  
ATOM    539  NH2 ARG A 544     -12.828   8.724  -9.901  1.00  0.00           N  
ATOM    540  H   ARG A 544      -7.401   7.982  -5.936  1.00  0.00           H  
ATOM    541  HA  ARG A 544      -7.417   5.784  -6.180  1.00  0.00           H  
ATOM    542  HB2 ARG A 544      -8.206   6.620  -8.955  1.00  0.00           H  
ATOM    543  HB3 ARG A 544      -8.270   4.955  -8.345  1.00  0.00           H  
ATOM    544  HG2 ARG A 544     -10.356   5.483  -7.716  1.00  0.00           H  
ATOM    545  HG3 ARG A 544      -9.537   6.020  -6.287  1.00  0.00           H  
ATOM    546  HD2 ARG A 544     -10.755   7.864  -6.597  1.00  0.00           H  
ATOM    547  HD3 ARG A 544      -9.442   8.353  -7.672  1.00  0.00           H  
ATOM    548  HE  ARG A 544     -11.429   6.806  -9.054  1.00  0.00           H  
ATOM    549 HH11 ARG A 544     -11.068  10.029  -7.525  1.00  0.00           H  
ATOM    550 HH12 ARG A 544     -12.146  10.816  -8.605  1.00  0.00           H  
ATOM    551 HH21 ARG A 544     -12.979   7.854 -10.400  1.00  0.00           H  
ATOM    552 HH22 ARG A 544     -13.444   9.495 -10.117  1.00  0.00           H  
ATOM    553  N   LYS A 545      -4.704   5.869  -6.685  1.00  0.00           N  
ATOM    554  CA  LYS A 545      -3.394   5.220  -6.829  1.00  0.00           C  
ATOM    555  C   LYS A 545      -3.517   3.758  -6.403  1.00  0.00           C  
ATOM    556  O   LYS A 545      -4.291   3.440  -5.500  1.00  0.00           O  
ATOM    557  CB  LYS A 545      -2.288   5.942  -6.028  1.00  0.00           C  
ATOM    558  CG  LYS A 545      -1.635   7.096  -6.812  1.00  0.00           C  
ATOM    559  CD  LYS A 545      -0.557   7.839  -5.999  1.00  0.00           C  
ATOM    560  CE  LYS A 545      -0.068   9.098  -6.747  1.00  0.00           C  
ATOM    561  NZ  LYS A 545       1.232   9.627  -6.259  1.00  0.00           N  
ATOM    562  H   LYS A 545      -4.881   6.459  -5.883  1.00  0.00           H  
ATOM    563  HA  LYS A 545      -3.125   5.237  -7.880  1.00  0.00           H  
ATOM    564  HB2 LYS A 545      -2.699   6.312  -5.088  1.00  0.00           H  
ATOM    565  HB3 LYS A 545      -1.501   5.225  -5.791  1.00  0.00           H  
ATOM    566  HG2 LYS A 545      -1.163   6.691  -7.705  1.00  0.00           H  
ATOM    567  HG3 LYS A 545      -2.406   7.790  -7.134  1.00  0.00           H  
ATOM    568  HD2 LYS A 545      -0.968   8.124  -5.032  1.00  0.00           H  
ATOM    569  HD3 LYS A 545       0.276   7.153  -5.841  1.00  0.00           H  
ATOM    570  HE2 LYS A 545       0.061   8.840  -7.802  1.00  0.00           H  
ATOM    571  HE3 LYS A 545      -0.833   9.876  -6.699  1.00  0.00           H  
ATOM    572  HZ1 LYS A 545       1.945   8.903  -6.284  1.00  0.00           H  
ATOM    573  HZ2 LYS A 545       1.563  10.360  -6.888  1.00  0.00           H  
ATOM    574  HZ3 LYS A 545       1.234  10.041  -5.335  1.00  0.00           H  
ATOM    575  N   LEU A 546      -2.726   2.881  -7.028  1.00  0.00           N  
ATOM    576  CA  LEU A 546      -2.728   1.454  -6.722  1.00  0.00           C  
ATOM    577  C   LEU A 546      -2.107   1.223  -5.344  1.00  0.00           C  
ATOM    578  O   LEU A 546      -1.064   1.802  -5.022  1.00  0.00           O  
ATOM    579  CB  LEU A 546      -1.931   0.693  -7.794  1.00  0.00           C  
ATOM    580  CG  LEU A 546      -1.863  -0.834  -7.576  1.00  0.00           C  
ATOM    581  CD1 LEU A 546      -3.232  -1.525  -7.638  1.00  0.00           C  
ATOM    582  CD2 LEU A 546      -0.966  -1.460  -8.639  1.00  0.00           C  
ATOM    583  H   LEU A 546      -2.055   3.231  -7.701  1.00  0.00           H  
ATOM    584  HA  LEU A 546      -3.765   1.110  -6.726  1.00  0.00           H  
ATOM    585  HB2 LEU A 546      -2.358   0.898  -8.773  1.00  0.00           H  
ATOM    586  HB3 LEU A 546      -0.917   1.088  -7.796  1.00  0.00           H  
ATOM    587  HG  LEU A 546      -1.412  -1.045  -6.607  1.00  0.00           H  
ATOM    588 HD11 LEU A 546      -3.861  -1.180  -6.827  1.00  0.00           H  
ATOM    589 HD12 LEU A 546      -3.729  -1.309  -8.583  1.00  0.00           H  
ATOM    590 HD13 LEU A 546      -3.122  -2.607  -7.534  1.00  0.00           H  
ATOM    591 HD21 LEU A 546      -1.410  -1.331  -9.628  1.00  0.00           H  
ATOM    592 HD22 LEU A 546       0.015  -0.993  -8.639  1.00  0.00           H  
ATOM    593 HD23 LEU A 546      -0.848  -2.522  -8.427  1.00  0.00           H  
ATOM    594  N   MET A 547      -2.684   0.308  -4.567  1.00  0.00           N  
ATOM    595  CA  MET A 547      -2.240   0.001  -3.216  1.00  0.00           C  
ATOM    596  C   MET A 547      -1.963  -1.505  -3.076  1.00  0.00           C  
ATOM    597  O   MET A 547      -2.853  -2.256  -2.699  1.00  0.00           O  
ATOM    598  CB  MET A 547      -3.305   0.547  -2.257  1.00  0.00           C  
ATOM    599  CG  MET A 547      -2.886   0.500  -0.789  1.00  0.00           C  
ATOM    600  SD  MET A 547      -3.846   1.666   0.215  1.00  0.00           S  
ATOM    601  CE  MET A 547      -3.222   1.309   1.871  1.00  0.00           C  
ATOM    602  H   MET A 547      -3.582  -0.067  -4.861  1.00  0.00           H  
ATOM    603  HA  MET A 547      -1.322   0.540  -2.998  1.00  0.00           H  
ATOM    604  HB2 MET A 547      -3.503   1.582  -2.511  1.00  0.00           H  
ATOM    605  HB3 MET A 547      -4.244   0.018  -2.401  1.00  0.00           H  
ATOM    606  HG2 MET A 547      -3.005  -0.515  -0.423  1.00  0.00           H  
ATOM    607  HG3 MET A 547      -1.835   0.755  -0.696  1.00  0.00           H  
ATOM    608  HE1 MET A 547      -3.657   2.017   2.576  1.00  0.00           H  
ATOM    609  HE2 MET A 547      -3.511   0.300   2.155  1.00  0.00           H  
ATOM    610  HE3 MET A 547      -2.137   1.398   1.876  1.00  0.00           H  
ATOM    611  N   PRO A 548      -0.769  -2.020  -3.404  1.00  0.00           N  
ATOM    612  CA  PRO A 548      -0.474  -3.438  -3.210  1.00  0.00           C  
ATOM    613  C   PRO A 548      -0.429  -3.758  -1.706  1.00  0.00           C  
ATOM    614  O   PRO A 548       0.207  -3.016  -0.950  1.00  0.00           O  
ATOM    615  CB  PRO A 548       0.850  -3.674  -3.947  1.00  0.00           C  
ATOM    616  CG  PRO A 548       1.522  -2.313  -3.942  1.00  0.00           C  
ATOM    617  CD  PRO A 548       0.380  -1.300  -3.913  1.00  0.00           C  
ATOM    618  HA  PRO A 548      -1.254  -4.036  -3.673  1.00  0.00           H  
ATOM    619  HB2 PRO A 548       1.479  -4.417  -3.465  1.00  0.00           H  
ATOM    620  HB3 PRO A 548       0.663  -3.961  -4.973  1.00  0.00           H  
ATOM    621  HG2 PRO A 548       2.073  -2.268  -3.017  1.00  0.00           H  
ATOM    622  HG3 PRO A 548       2.175  -2.165  -4.803  1.00  0.00           H  
ATOM    623  HD2 PRO A 548       0.632  -0.471  -3.256  1.00  0.00           H  
ATOM    624  HD3 PRO A 548       0.170  -0.939  -4.918  1.00  0.00           H  
ATOM    625  N   ILE A 549      -1.076  -4.853  -1.284  1.00  0.00           N  
ATOM    626  CA  ILE A 549      -1.211  -5.298   0.106  1.00  0.00           C  
ATOM    627  C   ILE A 549      -0.802  -6.773   0.176  1.00  0.00           C  
ATOM    628  O   ILE A 549      -1.171  -7.560  -0.699  1.00  0.00           O  
ATOM    629  CB  ILE A 549      -2.674  -5.136   0.587  1.00  0.00           C  
ATOM    630  CG1 ILE A 549      -3.238  -3.704   0.518  1.00  0.00           C  
ATOM    631  CG2 ILE A 549      -2.907  -5.722   1.989  1.00  0.00           C  
ATOM    632  CD1 ILE A 549      -2.601  -2.660   1.437  1.00  0.00           C  
ATOM    633  H   ILE A 549      -1.471  -5.484  -1.980  1.00  0.00           H  
ATOM    634  HA  ILE A 549      -0.553  -4.709   0.743  1.00  0.00           H  
ATOM    635  HB  ILE A 549      -3.286  -5.728  -0.088  1.00  0.00           H  
ATOM    636 HG12 ILE A 549      -3.163  -3.351  -0.506  1.00  0.00           H  
ATOM    637 HG13 ILE A 549      -4.298  -3.751   0.765  1.00  0.00           H  
ATOM    638 HG21 ILE A 549      -3.877  -5.410   2.370  1.00  0.00           H  
ATOM    639 HG22 ILE A 549      -2.911  -6.812   1.929  1.00  0.00           H  
ATOM    640 HG23 ILE A 549      -2.128  -5.398   2.676  1.00  0.00           H  
ATOM    641 HD11 ILE A 549      -3.196  -1.748   1.373  1.00  0.00           H  
ATOM    642 HD12 ILE A 549      -2.609  -3.001   2.469  1.00  0.00           H  
ATOM    643 HD13 ILE A 549      -1.578  -2.455   1.124  1.00  0.00           H  
ATOM    644  N   CYS A 550      -0.091  -7.163   1.236  1.00  0.00           N  
ATOM    645  CA  CYS A 550       0.226  -8.560   1.501  1.00  0.00           C  
ATOM    646  C   CYS A 550      -0.860  -9.143   2.405  1.00  0.00           C  
ATOM    647  O   CYS A 550      -1.011  -8.695   3.537  1.00  0.00           O  
ATOM    648  CB  CYS A 550       1.601  -8.668   2.172  1.00  0.00           C  
ATOM    649  SG  CYS A 550       2.254 -10.335   1.886  1.00  0.00           S  
ATOM    650  H   CYS A 550       0.079  -6.485   1.974  1.00  0.00           H  
ATOM    651  HA  CYS A 550       0.255  -9.101   0.554  1.00  0.00           H  
ATOM    652  HB2 CYS A 550       2.289  -7.950   1.734  1.00  0.00           H  
ATOM    653  HB3 CYS A 550       1.514  -8.462   3.243  1.00  0.00           H  
ATOM    654  HG  CYS A 550       2.183 -10.291   0.548  1.00  0.00           H  
ATOM    655  N   MET A 551      -1.602 -10.149   1.948  1.00  0.00           N  
ATOM    656  CA  MET A 551      -2.733 -10.691   2.699  1.00  0.00           C  
ATOM    657  C   MET A 551      -2.336 -11.363   4.016  1.00  0.00           C  
ATOM    658  O   MET A 551      -3.203 -11.630   4.847  1.00  0.00           O  
ATOM    659  CB  MET A 551      -3.596 -11.617   1.825  1.00  0.00           C  
ATOM    660  CG  MET A 551      -2.825 -12.820   1.265  1.00  0.00           C  
ATOM    661  SD  MET A 551      -3.830 -13.975   0.283  1.00  0.00           S  
ATOM    662  CE  MET A 551      -4.278 -12.933  -1.136  1.00  0.00           C  
ATOM    663  H   MET A 551      -1.544 -10.387   0.961  1.00  0.00           H  
ATOM    664  HA  MET A 551      -3.335  -9.833   2.961  1.00  0.00           H  
ATOM    665  HB2 MET A 551      -4.434 -11.986   2.420  1.00  0.00           H  
ATOM    666  HB3 MET A 551      -4.007 -11.032   1.003  1.00  0.00           H  
ATOM    667  HG2 MET A 551      -2.007 -12.465   0.637  1.00  0.00           H  
ATOM    668  HG3 MET A 551      -2.393 -13.366   2.107  1.00  0.00           H  
ATOM    669  HE1 MET A 551      -4.843 -13.521  -1.860  1.00  0.00           H  
ATOM    670  HE2 MET A 551      -4.897 -12.098  -0.807  1.00  0.00           H  
ATOM    671  HE3 MET A 551      -3.378 -12.548  -1.616  1.00  0.00           H  
ATOM    672  N   ASP A 552      -1.043 -11.618   4.213  1.00  0.00           N  
ATOM    673  CA  ASP A 552      -0.476 -12.120   5.456  1.00  0.00           C  
ATOM    674  C   ASP A 552      -0.655 -11.147   6.623  1.00  0.00           C  
ATOM    675  O   ASP A 552      -0.886 -11.603   7.749  1.00  0.00           O  
ATOM    676  CB  ASP A 552       1.003 -12.422   5.213  1.00  0.00           C  
ATOM    677  CG  ASP A 552       1.895 -12.357   6.447  1.00  0.00           C  
ATOM    678  OD1 ASP A 552       2.370 -11.253   6.781  1.00  0.00           O  
ATOM    679  OD2 ASP A 552       2.268 -13.438   6.950  1.00  0.00           O  
ATOM    680  H   ASP A 552      -0.398 -11.307   3.502  1.00  0.00           H  
ATOM    681  HA  ASP A 552      -0.984 -13.051   5.707  1.00  0.00           H  
ATOM    682  HB2 ASP A 552       1.056 -13.433   4.819  1.00  0.00           H  
ATOM    683  HB3 ASP A 552       1.404 -11.737   4.464  1.00  0.00           H  
ATOM    684  N   VAL A 553      -0.592  -9.831   6.370  1.00  0.00           N  
ATOM    685  CA  VAL A 553      -0.769  -8.832   7.414  1.00  0.00           C  
ATOM    686  C   VAL A 553      -2.260  -8.657   7.689  1.00  0.00           C  
ATOM    687  O   VAL A 553      -2.894  -7.666   7.312  1.00  0.00           O  
ATOM    688  CB  VAL A 553       0.047  -7.553   7.166  1.00  0.00           C  
ATOM    689  CG1 VAL A 553      -0.176  -6.922   5.800  1.00  0.00           C  
ATOM    690  CG2 VAL A 553       0.017  -6.542   8.307  1.00  0.00           C  
ATOM    691  H   VAL A 553      -0.484  -9.499   5.420  1.00  0.00           H  
ATOM    692  HA  VAL A 553      -0.320  -9.245   8.304  1.00  0.00           H  
ATOM    693  HB  VAL A 553       1.071  -7.848   7.184  1.00  0.00           H  
ATOM    694 HG11 VAL A 553      -1.218  -7.027   5.508  1.00  0.00           H  
ATOM    695 HG12 VAL A 553       0.098  -5.873   5.817  1.00  0.00           H  
ATOM    696 HG13 VAL A 553       0.465  -7.437   5.088  1.00  0.00           H  
ATOM    697 HG21 VAL A 553       0.692  -5.715   8.080  1.00  0.00           H  
ATOM    698 HG22 VAL A 553      -0.978  -6.171   8.458  1.00  0.00           H  
ATOM    699 HG23 VAL A 553       0.364  -7.021   9.218  1.00  0.00           H  
ATOM    700  N   ARG A 554      -2.833  -9.623   8.406  1.00  0.00           N  
ATOM    701  CA  ARG A 554      -4.206  -9.563   8.898  1.00  0.00           C  
ATOM    702  C   ARG A 554      -4.425  -8.298   9.744  1.00  0.00           C  
ATOM    703  O   ARG A 554      -5.568  -7.869   9.889  1.00  0.00           O  
ATOM    704  CB  ARG A 554      -4.540 -10.844   9.693  1.00  0.00           C  
ATOM    705  CG  ARG A 554      -4.396 -12.177   8.926  1.00  0.00           C  
ATOM    706  CD  ARG A 554      -5.431 -12.344   7.805  1.00  0.00           C  
ATOM    707  NE  ARG A 554      -5.312 -13.650   7.132  1.00  0.00           N  
ATOM    708  CZ  ARG A 554      -6.088 -14.121   6.148  1.00  0.00           C  
ATOM    709  NH1 ARG A 554      -7.024 -13.379   5.579  1.00  0.00           N  
ATOM    710  NH2 ARG A 554      -5.945 -15.377   5.751  1.00  0.00           N  
ATOM    711  H   ARG A 554      -2.254 -10.436   8.601  1.00  0.00           H  
ATOM    712  HA  ARG A 554      -4.873  -9.502   8.035  1.00  0.00           H  
ATOM    713  HB2 ARG A 554      -3.885 -10.886  10.564  1.00  0.00           H  
ATOM    714  HB3 ARG A 554      -5.563 -10.767  10.061  1.00  0.00           H  
ATOM    715  HG2 ARG A 554      -3.394 -12.257   8.504  1.00  0.00           H  
ATOM    716  HG3 ARG A 554      -4.525 -12.993   9.640  1.00  0.00           H  
ATOM    717  HD2 ARG A 554      -6.429 -12.269   8.234  1.00  0.00           H  
ATOM    718  HD3 ARG A 554      -5.297 -11.544   7.078  1.00  0.00           H  
ATOM    719  HE  ARG A 554      -4.575 -14.269   7.466  1.00  0.00           H  
ATOM    720 HH11 ARG A 554      -6.915 -12.362   5.601  1.00  0.00           H  
ATOM    721 HH12 ARG A 554      -7.589 -13.760   4.819  1.00  0.00           H  
ATOM    722 HH21 ARG A 554      -5.236 -15.982   6.176  1.00  0.00           H  
ATOM    723 HH22 ARG A 554      -6.500 -15.755   4.992  1.00  0.00           H  
ATOM    724  N   ALA A 555      -3.366  -7.669  10.274  1.00  0.00           N  
ATOM    725  CA  ALA A 555      -3.448  -6.385  10.963  1.00  0.00           C  
ATOM    726  C   ALA A 555      -3.759  -5.205  10.030  1.00  0.00           C  
ATOM    727  O   ALA A 555      -4.472  -4.280  10.436  1.00  0.00           O  
ATOM    728  CB  ALA A 555      -2.150  -6.124  11.732  1.00  0.00           C  
ATOM    729  H   ALA A 555      -2.455  -8.099  10.168  1.00  0.00           H  
ATOM    730  HA  ALA A 555      -4.266  -6.455  11.675  1.00  0.00           H  
ATOM    731  HB1 ALA A 555      -1.968  -6.927  12.444  1.00  0.00           H  
ATOM    732  HB2 ALA A 555      -1.307  -6.060  11.045  1.00  0.00           H  
ATOM    733  HB3 ALA A 555      -2.226  -5.181  12.273  1.00  0.00           H  
ATOM    734  N   ILE A 556      -3.238  -5.178   8.800  1.00  0.00           N  
ATOM    735  CA  ILE A 556      -3.652  -4.212   7.787  1.00  0.00           C  
ATOM    736  C   ILE A 556      -5.048  -4.595   7.304  1.00  0.00           C  
ATOM    737  O   ILE A 556      -5.932  -3.740   7.215  1.00  0.00           O  
ATOM    738  CB  ILE A 556      -2.558  -4.206   6.695  1.00  0.00           C  
ATOM    739  CG1 ILE A 556      -1.453  -3.172   6.999  1.00  0.00           C  
ATOM    740  CG2 ILE A 556      -3.052  -3.946   5.263  1.00  0.00           C  
ATOM    741  CD1 ILE A 556      -1.001  -2.981   8.452  1.00  0.00           C  
ATOM    742  H   ILE A 556      -2.570  -5.883   8.461  1.00  0.00           H  
ATOM    743  HA  ILE A 556      -3.743  -3.209   8.207  1.00  0.00           H  
ATOM    744  HB  ILE A 556      -2.095  -5.189   6.671  1.00  0.00           H  
ATOM    745 HG12 ILE A 556      -0.579  -3.457   6.419  1.00  0.00           H  
ATOM    746 HG13 ILE A 556      -1.791  -2.202   6.655  1.00  0.00           H  
ATOM    747 HG21 ILE A 556      -3.591  -3.002   5.207  1.00  0.00           H  
ATOM    748 HG22 ILE A 556      -2.192  -3.918   4.592  1.00  0.00           H  
ATOM    749 HG23 ILE A 556      -3.699  -4.758   4.932  1.00  0.00           H  
ATOM    750 HD11 ILE A 556      -0.644  -3.916   8.873  1.00  0.00           H  
ATOM    751 HD12 ILE A 556      -0.191  -2.253   8.474  1.00  0.00           H  
ATOM    752 HD13 ILE A 556      -1.815  -2.596   9.063  1.00  0.00           H  
ATOM    753  N   MET A 557      -5.260  -5.877   7.012  1.00  0.00           N  
ATOM    754  CA  MET A 557      -6.432  -6.307   6.267  1.00  0.00           C  
ATOM    755  C   MET A 557      -7.704  -6.115   7.092  1.00  0.00           C  
ATOM    756  O   MET A 557      -8.696  -5.598   6.578  1.00  0.00           O  
ATOM    757  CB  MET A 557      -6.250  -7.755   5.799  1.00  0.00           C  
ATOM    758  CG  MET A 557      -5.005  -7.970   4.921  1.00  0.00           C  
ATOM    759  SD  MET A 557      -5.364  -8.491   3.229  1.00  0.00           S  
ATOM    760  CE  MET A 557      -6.326  -7.103   2.674  1.00  0.00           C  
ATOM    761  H   MET A 557      -4.505  -6.541   7.171  1.00  0.00           H  
ATOM    762  HA  MET A 557      -6.524  -5.670   5.390  1.00  0.00           H  
ATOM    763  HB2 MET A 557      -6.173  -8.396   6.658  1.00  0.00           H  
ATOM    764  HB3 MET A 557      -7.136  -8.073   5.255  1.00  0.00           H  
ATOM    765  HG2 MET A 557      -4.405  -7.063   4.880  1.00  0.00           H  
ATOM    766  HG3 MET A 557      -4.386  -8.738   5.386  1.00  0.00           H  
ATOM    767  HE1 MET A 557      -6.580  -6.498   3.537  1.00  0.00           H  
ATOM    768  HE2 MET A 557      -5.728  -6.538   1.966  1.00  0.00           H  
ATOM    769  HE3 MET A 557      -7.233  -7.486   2.207  1.00  0.00           H  
ATOM    770  N   ALA A 558      -7.666  -6.412   8.394  1.00  0.00           N  
ATOM    771  CA  ALA A 558      -8.831  -6.232   9.257  1.00  0.00           C  
ATOM    772  C   ALA A 558      -9.317  -4.774   9.293  1.00  0.00           C  
ATOM    773  O   ALA A 558     -10.486  -4.540   9.606  1.00  0.00           O  
ATOM    774  CB  ALA A 558      -8.510  -6.729  10.668  1.00  0.00           C  
ATOM    775  H   ALA A 558      -6.812  -6.802   8.788  1.00  0.00           H  
ATOM    776  HA  ALA A 558      -9.647  -6.841   8.859  1.00  0.00           H  
ATOM    777  HB1 ALA A 558      -9.383  -6.618  11.309  1.00  0.00           H  
ATOM    778  HB2 ALA A 558      -8.248  -7.783  10.627  1.00  0.00           H  
ATOM    779  HB3 ALA A 558      -7.679  -6.165  11.088  1.00  0.00           H  
ATOM    780  N   THR A 559      -8.468  -3.796   8.967  1.00  0.00           N  
ATOM    781  CA  THR A 559      -8.866  -2.399   8.857  1.00  0.00           C  
ATOM    782  C   THR A 559      -9.589  -2.164   7.528  1.00  0.00           C  
ATOM    783  O   THR A 559     -10.643  -1.518   7.513  1.00  0.00           O  
ATOM    784  CB  THR A 559      -7.616  -1.510   8.983  1.00  0.00           C  
ATOM    785  OG1 THR A 559      -6.913  -1.864  10.157  1.00  0.00           O  
ATOM    786  CG2 THR A 559      -8.002  -0.029   9.041  1.00  0.00           C  
ATOM    787  H   THR A 559      -7.512  -4.019   8.725  1.00  0.00           H  
ATOM    788  HA  THR A 559      -9.555  -2.166   9.674  1.00  0.00           H  
ATOM    789  HB  THR A 559      -6.957  -1.666   8.128  1.00  0.00           H  
ATOM    790  HG1 THR A 559      -5.979  -1.631  10.045  1.00  0.00           H  
ATOM    791 HG21 THR A 559      -8.362   0.298   8.066  1.00  0.00           H  
ATOM    792 HG22 THR A 559      -8.795   0.120   9.772  1.00  0.00           H  
ATOM    793 HG23 THR A 559      -7.137   0.575   9.317  1.00  0.00           H  
ATOM    794  N   ILE A 560      -9.023  -2.663   6.422  1.00  0.00           N  
ATOM    795  CA  ILE A 560      -9.561  -2.526   5.073  1.00  0.00           C  
ATOM    796  C   ILE A 560     -10.937  -3.188   5.054  1.00  0.00           C  
ATOM    797  O   ILE A 560     -11.941  -2.486   4.985  1.00  0.00           O  
ATOM    798  CB  ILE A 560      -8.582  -3.092   4.015  1.00  0.00           C  
ATOM    799  CG1 ILE A 560      -7.201  -2.398   4.075  1.00  0.00           C  
ATOM    800  CG2 ILE A 560      -9.185  -2.942   2.604  1.00  0.00           C  
ATOM    801  CD1 ILE A 560      -6.152  -3.086   3.191  1.00  0.00           C  
ATOM    802  H   ILE A 560      -8.202  -3.251   6.523  1.00  0.00           H  
ATOM    803  HA  ILE A 560      -9.702  -1.472   4.839  1.00  0.00           H  
ATOM    804  HB  ILE A 560      -8.434  -4.147   4.217  1.00  0.00           H  
ATOM    805 HG12 ILE A 560      -7.307  -1.360   3.755  1.00  0.00           H  
ATOM    806 HG13 ILE A 560      -6.817  -2.418   5.098  1.00  0.00           H  
ATOM    807 HG21 ILE A 560      -8.569  -3.436   1.853  1.00  0.00           H  
ATOM    808 HG22 ILE A 560     -10.183  -3.374   2.547  1.00  0.00           H  
ATOM    809 HG23 ILE A 560      -9.262  -1.888   2.352  1.00  0.00           H  
ATOM    810 HD11 ILE A 560      -6.430  -3.051   2.139  1.00  0.00           H  
ATOM    811 HD12 ILE A 560      -5.196  -2.580   3.311  1.00  0.00           H  
ATOM    812 HD13 ILE A 560      -6.041  -4.128   3.487  1.00  0.00           H  
ATOM    813  N   GLN A 561     -11.015  -4.515   5.135  1.00  0.00           N  
ATOM    814  CA  GLN A 561     -12.238  -5.277   4.943  1.00  0.00           C  
ATOM    815  C   GLN A 561     -13.372  -4.754   5.850  1.00  0.00           C  
ATOM    816  O   GLN A 561     -14.531  -4.746   5.441  1.00  0.00           O  
ATOM    817  CB  GLN A 561     -11.910  -6.737   5.279  1.00  0.00           C  
ATOM    818  CG  GLN A 561     -11.193  -7.475   4.142  1.00  0.00           C  
ATOM    819  CD  GLN A 561     -10.051  -6.707   3.485  1.00  0.00           C  
ATOM    820  OE1 GLN A 561      -8.959  -6.627   4.008  1.00  0.00           O  
ATOM    821  NE2 GLN A 561     -10.262  -6.081   2.340  1.00  0.00           N  
ATOM    822  H   GLN A 561     -10.177  -5.090   5.199  1.00  0.00           H  
ATOM    823  HA  GLN A 561     -12.517  -5.223   3.872  1.00  0.00           H  
ATOM    824  HB2 GLN A 561     -11.301  -6.783   6.183  1.00  0.00           H  
ATOM    825  HB3 GLN A 561     -12.837  -7.269   5.479  1.00  0.00           H  
ATOM    826  HG2 GLN A 561     -10.819  -8.420   4.526  1.00  0.00           H  
ATOM    827  HG3 GLN A 561     -11.926  -7.703   3.391  1.00  0.00           H  
ATOM    828 HE21 GLN A 561     -11.174  -6.027   1.918  1.00  0.00           H  
ATOM    829 HE22 GLN A 561      -9.494  -5.554   1.954  1.00  0.00           H  
ATOM    830  N   ARG A 562     -13.064  -4.263   7.066  1.00  0.00           N  
ATOM    831  CA  ARG A 562     -14.059  -3.685   7.961  1.00  0.00           C  
ATOM    832  C   ARG A 562     -14.673  -2.415   7.389  1.00  0.00           C  
ATOM    833  O   ARG A 562     -15.883  -2.225   7.546  1.00  0.00           O  
ATOM    834  CB  ARG A 562     -13.396  -3.419   9.317  1.00  0.00           C  
ATOM    835  CG  ARG A 562     -14.359  -2.709  10.265  1.00  0.00           C  
ATOM    836  CD  ARG A 562     -13.792  -2.608  11.671  1.00  0.00           C  
ATOM    837  NE  ARG A 562     -14.772  -1.973  12.574  1.00  0.00           N  
ATOM    838  CZ  ARG A 562     -15.135  -0.683  12.562  1.00  0.00           C  
ATOM    839  NH1 ARG A 562     -14.338   0.234  12.025  1.00  0.00           N  
ATOM    840  NH2 ARG A 562     -16.309  -0.344  13.076  1.00  0.00           N  
ATOM    841  H   ARG A 562     -12.111  -4.248   7.407  1.00  0.00           H  
ATOM    842  HA  ARG A 562     -14.863  -4.407   8.091  1.00  0.00           H  
ATOM    843  HB2 ARG A 562     -13.103  -4.376   9.751  1.00  0.00           H  
ATOM    844  HB3 ARG A 562     -12.508  -2.799   9.187  1.00  0.00           H  
ATOM    845  HG2 ARG A 562     -14.550  -1.699   9.898  1.00  0.00           H  
ATOM    846  HG3 ARG A 562     -15.282  -3.282  10.297  1.00  0.00           H  
ATOM    847  HD2 ARG A 562     -13.580  -3.617  12.007  1.00  0.00           H  
ATOM    848  HD3 ARG A 562     -12.854  -2.060  11.627  1.00  0.00           H  
ATOM    849  HE  ARG A 562     -15.386  -2.612  13.068  1.00  0.00           H  
ATOM    850 HH11 ARG A 562     -13.370  -0.005  11.817  1.00  0.00           H  
ATOM    851 HH12 ARG A 562     -14.573   1.216  11.938  1.00  0.00           H  
ATOM    852 HH21 ARG A 562     -16.911  -1.077  13.453  1.00  0.00           H  
ATOM    853 HH22 ARG A 562     -16.741   0.575  12.977  1.00  0.00           H  
ATOM    854  N   LYS A 563     -13.840  -1.531   6.826  1.00  0.00           N  
ATOM    855  CA  LYS A 563     -14.258  -0.267   6.233  1.00  0.00           C  
ATOM    856  C   LYS A 563     -15.251  -0.569   5.120  1.00  0.00           C  
ATOM    857  O   LYS A 563     -16.405  -0.156   5.174  1.00  0.00           O  
ATOM    858  CB  LYS A 563     -13.029   0.492   5.681  1.00  0.00           C  
ATOM    859  CG  LYS A 563     -13.359   1.941   5.266  1.00  0.00           C  
ATOM    860  CD  LYS A 563     -12.440   3.020   5.867  1.00  0.00           C  
ATOM    861  CE  LYS A 563     -11.529   3.696   4.838  1.00  0.00           C  
ATOM    862  NZ  LYS A 563     -10.959   4.948   5.374  1.00  0.00           N  
ATOM    863  H   LYS A 563     -12.878  -1.818   6.668  1.00  0.00           H  
ATOM    864  HA  LYS A 563     -14.759   0.336   6.991  1.00  0.00           H  
ATOM    865  HB2 LYS A 563     -12.211   0.435   6.390  1.00  0.00           H  
ATOM    866  HB3 LYS A 563     -12.646  -0.023   4.811  1.00  0.00           H  
ATOM    867  HG2 LYS A 563     -13.344   2.009   4.178  1.00  0.00           H  
ATOM    868  HG3 LYS A 563     -14.381   2.168   5.573  1.00  0.00           H  
ATOM    869  HD2 LYS A 563     -13.087   3.792   6.276  1.00  0.00           H  
ATOM    870  HD3 LYS A 563     -11.844   2.624   6.688  1.00  0.00           H  
ATOM    871  HE2 LYS A 563     -10.734   3.021   4.525  1.00  0.00           H  
ATOM    872  HE3 LYS A 563     -12.124   3.955   3.959  1.00  0.00           H  
ATOM    873  HZ1 LYS A 563     -10.339   4.837   6.155  1.00  0.00           H  
ATOM    874  HZ2 LYS A 563     -10.452   5.457   4.654  1.00  0.00           H  
ATOM    875  HZ3 LYS A 563     -11.699   5.588   5.652  1.00  0.00           H  
ATOM    876  N   TYR A 564     -14.773  -1.296   4.117  1.00  0.00           N  
ATOM    877  CA  TYR A 564     -15.447  -1.483   2.846  1.00  0.00           C  
ATOM    878  C   TYR A 564     -16.350  -2.714   2.983  1.00  0.00           C  
ATOM    879  O   TYR A 564     -16.030  -3.790   2.474  1.00  0.00           O  
ATOM    880  CB  TYR A 564     -14.390  -1.561   1.736  1.00  0.00           C  
ATOM    881  CG  TYR A 564     -13.371  -0.422   1.714  1.00  0.00           C  
ATOM    882  CD1 TYR A 564     -13.629   0.768   1.004  1.00  0.00           C  
ATOM    883  CD2 TYR A 564     -12.138  -0.560   2.382  1.00  0.00           C  
ATOM    884  CE1 TYR A 564     -12.668   1.800   0.947  1.00  0.00           C  
ATOM    885  CE2 TYR A 564     -11.185   0.464   2.350  1.00  0.00           C  
ATOM    886  CZ  TYR A 564     -11.445   1.650   1.640  1.00  0.00           C  
ATOM    887  OH  TYR A 564     -10.498   2.621   1.695  1.00  0.00           O  
ATOM    888  H   TYR A 564     -13.880  -1.746   4.262  1.00  0.00           H  
ATOM    889  HA  TYR A 564     -16.066  -0.618   2.624  1.00  0.00           H  
ATOM    890  HB2 TYR A 564     -13.852  -2.505   1.823  1.00  0.00           H  
ATOM    891  HB3 TYR A 564     -14.916  -1.562   0.785  1.00  0.00           H  
ATOM    892  HD1 TYR A 564     -14.567   0.896   0.481  1.00  0.00           H  
ATOM    893  HD2 TYR A 564     -11.905  -1.432   2.964  1.00  0.00           H  
ATOM    894  HE1 TYR A 564     -12.878   2.690   0.361  1.00  0.00           H  
ATOM    895  HE2 TYR A 564     -10.249   0.355   2.873  1.00  0.00           H  
ATOM    896  HH  TYR A 564     -10.732   3.480   1.287  1.00  0.00           H  
ATOM    897  N   LYS A 565     -17.418  -2.591   3.786  1.00  0.00           N  
ATOM    898  CA  LYS A 565     -18.165  -3.726   4.300  1.00  0.00           C  
ATOM    899  C   LYS A 565     -18.623  -4.627   3.164  1.00  0.00           C  
ATOM    900  O   LYS A 565     -19.039  -4.155   2.106  1.00  0.00           O  
ATOM    901  CB  LYS A 565     -19.292  -3.259   5.237  1.00  0.00           C  
ATOM    902  CG  LYS A 565     -20.615  -3.007   4.505  1.00  0.00           C  
ATOM    903  CD  LYS A 565     -21.779  -2.608   5.426  1.00  0.00           C  
ATOM    904  CE  LYS A 565     -22.231  -3.739   6.364  1.00  0.00           C  
ATOM    905  NZ  LYS A 565     -23.073  -4.756   5.694  1.00  0.00           N  
ATOM    906  H   LYS A 565     -17.646  -1.688   4.176  1.00  0.00           H  
ATOM    907  HA  LYS A 565     -17.489  -4.305   4.909  1.00  0.00           H  
ATOM    908  HB2 LYS A 565     -19.442  -4.049   5.965  1.00  0.00           H  
ATOM    909  HB3 LYS A 565     -18.984  -2.359   5.774  1.00  0.00           H  
ATOM    910  HG2 LYS A 565     -20.447  -2.225   3.767  1.00  0.00           H  
ATOM    911  HG3 LYS A 565     -20.880  -3.921   3.987  1.00  0.00           H  
ATOM    912  HD2 LYS A 565     -21.458  -1.765   6.033  1.00  0.00           H  
ATOM    913  HD3 LYS A 565     -22.622  -2.273   4.820  1.00  0.00           H  
ATOM    914  HE2 LYS A 565     -21.351  -4.223   6.790  1.00  0.00           H  
ATOM    915  HE3 LYS A 565     -22.798  -3.308   7.192  1.00  0.00           H  
ATOM    916  HZ1 LYS A 565     -23.135  -5.586   6.275  1.00  0.00           H  
ATOM    917  HZ2 LYS A 565     -24.023  -4.412   5.563  1.00  0.00           H  
ATOM    918  HZ3 LYS A 565     -22.724  -5.004   4.780  1.00  0.00           H  
ATOM    919  N   GLY A 566     -18.636  -5.928   3.418  1.00  0.00           N  
ATOM    920  CA  GLY A 566     -19.105  -6.915   2.467  1.00  0.00           C  
ATOM    921  C   GLY A 566     -17.943  -7.680   1.859  1.00  0.00           C  
ATOM    922  O   GLY A 566     -18.036  -8.895   1.681  1.00  0.00           O  
ATOM    923  H   GLY A 566     -18.202  -6.276   4.263  1.00  0.00           H  
ATOM    924  HA2 GLY A 566     -19.765  -7.595   2.986  1.00  0.00           H  
ATOM    925  HA3 GLY A 566     -19.664  -6.441   1.661  1.00  0.00           H  
ATOM    926  N   ILE A 567     -16.840  -6.985   1.579  1.00  0.00           N  
ATOM    927  CA  ILE A 567     -15.645  -7.570   0.998  1.00  0.00           C  
ATOM    928  C   ILE A 567     -15.055  -8.621   1.965  1.00  0.00           C  
ATOM    929  O   ILE A 567     -15.124  -8.435   3.186  1.00  0.00           O  
ATOM    930  CB  ILE A 567     -14.685  -6.408   0.672  1.00  0.00           C  
ATOM    931  CG1 ILE A 567     -13.709  -6.799  -0.435  1.00  0.00           C  
ATOM    932  CG2 ILE A 567     -13.885  -5.936   1.885  1.00  0.00           C  
ATOM    933  CD1 ILE A 567     -12.480  -5.875  -0.509  1.00  0.00           C  
ATOM    934  H   ILE A 567     -16.812  -5.989   1.765  1.00  0.00           H  
ATOM    935  HA  ILE A 567     -15.946  -8.044   0.063  1.00  0.00           H  
ATOM    936  HB  ILE A 567     -15.269  -5.572   0.308  1.00  0.00           H  
ATOM    937 HG12 ILE A 567     -13.387  -7.807  -0.217  1.00  0.00           H  
ATOM    938 HG13 ILE A 567     -14.225  -6.806  -1.393  1.00  0.00           H  
ATOM    939 HG21 ILE A 567     -13.064  -6.635   2.021  1.00  0.00           H  
ATOM    940 HG22 ILE A 567     -13.483  -4.943   1.673  1.00  0.00           H  
ATOM    941 HG23 ILE A 567     -14.513  -5.880   2.772  1.00  0.00           H  
ATOM    942 HD11 ILE A 567     -11.927  -6.053  -1.423  1.00  0.00           H  
ATOM    943 HD12 ILE A 567     -12.803  -4.839  -0.470  1.00  0.00           H  
ATOM    944 HD13 ILE A 567     -11.817  -6.061   0.340  1.00  0.00           H  
ATOM    945  N   LYS A 568     -14.444  -9.700   1.459  1.00  0.00           N  
ATOM    946  CA  LYS A 568     -13.899 -10.783   2.293  1.00  0.00           C  
ATOM    947  C   LYS A 568     -12.669 -11.455   1.657  1.00  0.00           C  
ATOM    948  O   LYS A 568     -12.621 -12.676   1.534  1.00  0.00           O  
ATOM    949  CB  LYS A 568     -15.020 -11.794   2.603  1.00  0.00           C  
ATOM    950  CG  LYS A 568     -14.731 -12.592   3.886  1.00  0.00           C  
ATOM    951  CD  LYS A 568     -15.562 -13.878   3.957  1.00  0.00           C  
ATOM    952  CE  LYS A 568     -14.897 -15.004   3.156  1.00  0.00           C  
ATOM    953  NZ  LYS A 568     -15.750 -16.209   3.063  1.00  0.00           N  
ATOM    954  H   LYS A 568     -14.501  -9.837   0.451  1.00  0.00           H  
ATOM    955  HA  LYS A 568     -13.578 -10.351   3.243  1.00  0.00           H  
ATOM    956  HB2 LYS A 568     -15.964 -11.268   2.743  1.00  0.00           H  
ATOM    957  HB3 LYS A 568     -15.142 -12.466   1.754  1.00  0.00           H  
ATOM    958  HG2 LYS A 568     -13.674 -12.849   3.952  1.00  0.00           H  
ATOM    959  HG3 LYS A 568     -14.979 -11.963   4.742  1.00  0.00           H  
ATOM    960  HD2 LYS A 568     -15.637 -14.185   5.002  1.00  0.00           H  
ATOM    961  HD3 LYS A 568     -16.562 -13.683   3.567  1.00  0.00           H  
ATOM    962  HE2 LYS A 568     -14.663 -14.648   2.150  1.00  0.00           H  
ATOM    963  HE3 LYS A 568     -13.957 -15.267   3.641  1.00  0.00           H  
ATOM    964  HZ1 LYS A 568     -16.130 -16.485   3.964  1.00  0.00           H  
ATOM    965  HZ2 LYS A 568     -16.507 -16.064   2.405  1.00  0.00           H  
ATOM    966  HZ3 LYS A 568     -15.216 -16.982   2.677  1.00  0.00           H  
ATOM    967  N   ILE A 569     -11.666 -10.645   1.312  1.00  0.00           N  
ATOM    968  CA  ILE A 569     -10.397 -10.966   0.652  1.00  0.00           C  
ATOM    969  C   ILE A 569     -10.563 -11.650  -0.721  1.00  0.00           C  
ATOM    970  O   ILE A 569     -11.413 -12.512  -0.927  1.00  0.00           O  
ATOM    971  CB  ILE A 569      -9.450 -11.722   1.602  1.00  0.00           C  
ATOM    972  CG1 ILE A 569      -9.356 -11.143   3.032  1.00  0.00           C  
ATOM    973  CG2 ILE A 569      -8.045 -11.741   0.975  1.00  0.00           C  
ATOM    974  CD1 ILE A 569      -8.788  -9.722   3.081  1.00  0.00           C  
ATOM    975  H   ILE A 569     -11.751  -9.705   1.627  1.00  0.00           H  
ATOM    976  HA  ILE A 569      -9.924 -10.007   0.458  1.00  0.00           H  
ATOM    977  HB  ILE A 569      -9.835 -12.733   1.691  1.00  0.00           H  
ATOM    978 HG12 ILE A 569     -10.339 -11.151   3.504  1.00  0.00           H  
ATOM    979 HG13 ILE A 569      -8.711 -11.789   3.629  1.00  0.00           H  
ATOM    980 HG21 ILE A 569      -8.032 -12.381   0.094  1.00  0.00           H  
ATOM    981 HG22 ILE A 569      -7.756 -10.726   0.687  1.00  0.00           H  
ATOM    982 HG23 ILE A 569      -7.321 -12.138   1.686  1.00  0.00           H  
ATOM    983 HD11 ILE A 569      -8.782  -9.375   4.112  1.00  0.00           H  
ATOM    984 HD12 ILE A 569      -7.766  -9.718   2.716  1.00  0.00           H  
ATOM    985 HD13 ILE A 569      -9.379  -9.044   2.466  1.00  0.00           H  
ATOM    986  N   GLN A 570      -9.778 -11.204  -1.707  1.00  0.00           N  
ATOM    987  CA  GLN A 570      -9.877 -11.605  -3.101  1.00  0.00           C  
ATOM    988  C   GLN A 570      -8.513 -11.312  -3.713  1.00  0.00           C  
ATOM    989  O   GLN A 570      -8.044 -10.179  -3.674  1.00  0.00           O  
ATOM    990  CB  GLN A 570     -11.019 -10.862  -3.828  1.00  0.00           C  
ATOM    991  CG  GLN A 570     -11.216  -9.381  -3.456  1.00  0.00           C  
ATOM    992  CD  GLN A 570     -11.863  -9.207  -2.083  1.00  0.00           C  
ATOM    993  OE1 GLN A 570     -12.929  -9.745  -1.802  1.00  0.00           O  
ATOM    994  NE2 GLN A 570     -11.233  -8.515  -1.136  1.00  0.00           N  
ATOM    995  H   GLN A 570      -9.104 -10.459  -1.564  1.00  0.00           H  
ATOM    996  HA  GLN A 570     -10.071 -12.679  -3.159  1.00  0.00           H  
ATOM    997  HB2 GLN A 570     -10.845 -10.931  -4.903  1.00  0.00           H  
ATOM    998  HB3 GLN A 570     -11.950 -11.381  -3.616  1.00  0.00           H  
ATOM    999  HG2 GLN A 570     -10.247  -8.895  -3.468  1.00  0.00           H  
ATOM   1000  HG3 GLN A 570     -11.854  -8.909  -4.204  1.00  0.00           H  
ATOM   1001 HE21 GLN A 570     -10.539  -7.816  -1.338  1.00  0.00           H  
ATOM   1002 HE22 GLN A 570     -11.700  -8.474  -0.252  1.00  0.00           H  
ATOM   1003  N   GLU A 571      -7.838 -12.358  -4.159  1.00  0.00           N  
ATOM   1004  CA  GLU A 571      -6.532 -12.309  -4.786  1.00  0.00           C  
ATOM   1005  C   GLU A 571      -6.677 -11.683  -6.177  1.00  0.00           C  
ATOM   1006  O   GLU A 571      -7.768 -11.688  -6.763  1.00  0.00           O  
ATOM   1007  CB  GLU A 571      -6.042 -13.758  -4.884  1.00  0.00           C  
ATOM   1008  CG  GLU A 571      -4.539 -13.939  -5.107  1.00  0.00           C  
ATOM   1009  CD  GLU A 571      -4.226 -15.344  -5.624  1.00  0.00           C  
ATOM   1010  OE1 GLU A 571      -4.904 -16.315  -5.210  1.00  0.00           O  
ATOM   1011  OE2 GLU A 571      -3.326 -15.453  -6.487  1.00  0.00           O  
ATOM   1012  H   GLU A 571      -8.321 -13.242  -4.205  1.00  0.00           H  
ATOM   1013  HA  GLU A 571      -5.852 -11.719  -4.166  1.00  0.00           H  
ATOM   1014  HB2 GLU A 571      -6.281 -14.261  -3.950  1.00  0.00           H  
ATOM   1015  HB3 GLU A 571      -6.598 -14.261  -5.678  1.00  0.00           H  
ATOM   1016  HG2 GLU A 571      -4.181 -13.205  -5.828  1.00  0.00           H  
ATOM   1017  HG3 GLU A 571      -4.011 -13.776  -4.167  1.00  0.00           H  
ATOM   1018  N   GLY A 572      -5.568 -11.228  -6.753  1.00  0.00           N  
ATOM   1019  CA  GLY A 572      -5.584 -10.446  -7.979  1.00  0.00           C  
ATOM   1020  C   GLY A 572      -5.636  -8.979  -7.634  1.00  0.00           C  
ATOM   1021  O   GLY A 572      -5.211  -8.545  -6.556  1.00  0.00           O  
ATOM   1022  H   GLY A 572      -4.717 -11.276  -6.212  1.00  0.00           H  
ATOM   1023  HA2 GLY A 572      -4.688 -10.580  -8.577  1.00  0.00           H  
ATOM   1024  HA3 GLY A 572      -6.447 -10.711  -8.591  1.00  0.00           H  
ATOM   1025  N   ILE A 573      -6.041  -8.195  -8.618  1.00  0.00           N  
ATOM   1026  CA  ILE A 573      -6.374  -6.803  -8.440  1.00  0.00           C  
ATOM   1027  C   ILE A 573      -7.725  -6.769  -7.736  1.00  0.00           C  
ATOM   1028  O   ILE A 573      -8.673  -7.404  -8.196  1.00  0.00           O  
ATOM   1029  CB  ILE A 573      -6.387  -6.163  -9.836  1.00  0.00           C  
ATOM   1030  CG1 ILE A 573      -4.969  -6.281 -10.438  1.00  0.00           C  
ATOM   1031  CG2 ILE A 573      -6.895  -4.711  -9.786  1.00  0.00           C  
ATOM   1032  CD1 ILE A 573      -4.750  -5.498 -11.732  1.00  0.00           C  
ATOM   1033  H   ILE A 573      -6.302  -8.590  -9.512  1.00  0.00           H  
ATOM   1034  HA  ILE A 573      -5.636  -6.314  -7.807  1.00  0.00           H  
ATOM   1035  HB  ILE A 573      -7.053  -6.756 -10.458  1.00  0.00           H  
ATOM   1036 HG12 ILE A 573      -4.259  -5.950  -9.688  1.00  0.00           H  
ATOM   1037 HG13 ILE A 573      -4.747  -7.327 -10.657  1.00  0.00           H  
ATOM   1038 HG21 ILE A 573      -7.007  -4.329 -10.799  1.00  0.00           H  
ATOM   1039 HG22 ILE A 573      -7.875  -4.656  -9.309  1.00  0.00           H  
ATOM   1040 HG23 ILE A 573      -6.181  -4.101  -9.233  1.00  0.00           H  
ATOM   1041 HD11 ILE A 573      -4.882  -4.434 -11.557  1.00  0.00           H  
ATOM   1042 HD12 ILE A 573      -3.727  -5.648 -12.075  1.00  0.00           H  
ATOM   1043 HD13 ILE A 573      -5.459  -5.852 -12.481  1.00  0.00           H  
ATOM   1044  N   VAL A 574      -7.834  -6.003  -6.658  1.00  0.00           N  
ATOM   1045  CA  VAL A 574      -9.076  -5.814  -5.929  1.00  0.00           C  
ATOM   1046  C   VAL A 574      -9.425  -4.353  -5.956  1.00  0.00           C  
ATOM   1047  O   VAL A 574      -9.004  -3.554  -5.134  1.00  0.00           O  
ATOM   1048  CB  VAL A 574      -9.083  -6.502  -4.570  1.00  0.00           C  
ATOM   1049  CG1 VAL A 574      -7.853  -6.406  -3.714  1.00  0.00           C  
ATOM   1050  CG2 VAL A 574     -10.321  -6.178  -3.724  1.00  0.00           C  
ATOM   1051  H   VAL A 574      -7.035  -5.450  -6.362  1.00  0.00           H  
ATOM   1052  HA  VAL A 574      -9.877  -6.315  -6.467  1.00  0.00           H  
ATOM   1053  HB  VAL A 574      -9.082  -7.540  -4.808  1.00  0.00           H  
ATOM   1054 HG11 VAL A 574      -6.971  -6.277  -4.333  1.00  0.00           H  
ATOM   1055 HG12 VAL A 574      -7.987  -5.595  -3.009  1.00  0.00           H  
ATOM   1056 HG13 VAL A 574      -7.784  -7.357  -3.187  1.00  0.00           H  
ATOM   1057 HG21 VAL A 574     -11.222  -6.492  -4.251  1.00  0.00           H  
ATOM   1058 HG22 VAL A 574     -10.247  -6.697  -2.774  1.00  0.00           H  
ATOM   1059 HG23 VAL A 574     -10.381  -5.109  -3.516  1.00  0.00           H  
ATOM   1060  N   ASP A 575     -10.172  -4.053  -6.995  1.00  0.00           N  
ATOM   1061  CA  ASP A 575     -10.964  -2.863  -7.228  1.00  0.00           C  
ATOM   1062  C   ASP A 575     -12.185  -2.936  -6.310  1.00  0.00           C  
ATOM   1063  O   ASP A 575     -13.222  -3.488  -6.690  1.00  0.00           O  
ATOM   1064  CB  ASP A 575     -11.321  -2.866  -8.719  1.00  0.00           C  
ATOM   1065  CG  ASP A 575     -12.058  -1.630  -9.225  1.00  0.00           C  
ATOM   1066  OD1 ASP A 575     -12.214  -0.644  -8.467  1.00  0.00           O  
ATOM   1067  OD2 ASP A 575     -12.400  -1.623 -10.434  1.00  0.00           O  
ATOM   1068  H   ASP A 575     -10.395  -4.889  -7.508  1.00  0.00           H  
ATOM   1069  HA  ASP A 575     -10.388  -1.967  -6.994  1.00  0.00           H  
ATOM   1070  HB2 ASP A 575     -10.382  -2.953  -9.264  1.00  0.00           H  
ATOM   1071  HB3 ASP A 575     -11.916  -3.752  -8.950  1.00  0.00           H  
ATOM   1072  N   TYR A 576     -12.019  -2.500  -5.060  1.00  0.00           N  
ATOM   1073  CA  TYR A 576     -13.082  -2.461  -4.057  1.00  0.00           C  
ATOM   1074  C   TYR A 576     -12.827  -1.289  -3.108  1.00  0.00           C  
ATOM   1075  O   TYR A 576     -12.103  -1.430  -2.118  1.00  0.00           O  
ATOM   1076  CB  TYR A 576     -13.206  -3.801  -3.302  1.00  0.00           C  
ATOM   1077  CG  TYR A 576     -14.569  -4.019  -2.663  1.00  0.00           C  
ATOM   1078  CD1 TYR A 576     -14.996  -3.213  -1.588  1.00  0.00           C  
ATOM   1079  CD2 TYR A 576     -15.396  -5.068  -3.112  1.00  0.00           C  
ATOM   1080  CE1 TYR A 576     -16.246  -3.435  -0.990  1.00  0.00           C  
ATOM   1081  CE2 TYR A 576     -16.637  -5.313  -2.499  1.00  0.00           C  
ATOM   1082  CZ  TYR A 576     -17.074  -4.484  -1.443  1.00  0.00           C  
ATOM   1083  OH  TYR A 576     -18.279  -4.699  -0.852  1.00  0.00           O  
ATOM   1084  H   TYR A 576     -11.108  -2.115  -4.816  1.00  0.00           H  
ATOM   1085  HA  TYR A 576     -14.024  -2.287  -4.578  1.00  0.00           H  
ATOM   1086  HB2 TYR A 576     -13.023  -4.614  -4.007  1.00  0.00           H  
ATOM   1087  HB3 TYR A 576     -12.451  -3.877  -2.513  1.00  0.00           H  
ATOM   1088  HD1 TYR A 576     -14.368  -2.434  -1.181  1.00  0.00           H  
ATOM   1089  HD2 TYR A 576     -15.069  -5.718  -3.909  1.00  0.00           H  
ATOM   1090  HE1 TYR A 576     -16.557  -2.827  -0.153  1.00  0.00           H  
ATOM   1091  HE2 TYR A 576     -17.247  -6.137  -2.838  1.00  0.00           H  
ATOM   1092  HH  TYR A 576     -18.576  -3.861  -0.432  1.00  0.00           H  
ATOM   1093  N   GLY A 577     -13.408  -0.123  -3.396  1.00  0.00           N  
ATOM   1094  CA  GLY A 577     -13.264   1.094  -2.596  1.00  0.00           C  
ATOM   1095  C   GLY A 577     -11.933   1.800  -2.846  1.00  0.00           C  
ATOM   1096  O   GLY A 577     -11.893   3.013  -3.028  1.00  0.00           O  
ATOM   1097  H   GLY A 577     -14.006  -0.074  -4.216  1.00  0.00           H  
ATOM   1098  HA2 GLY A 577     -14.078   1.785  -2.810  1.00  0.00           H  
ATOM   1099  HA3 GLY A 577     -13.321   0.826  -1.546  1.00  0.00           H  
ATOM   1100  N   VAL A 578     -10.843   1.041  -2.895  1.00  0.00           N  
ATOM   1101  CA  VAL A 578      -9.550   1.425  -3.431  1.00  0.00           C  
ATOM   1102  C   VAL A 578      -9.167   0.266  -4.353  1.00  0.00           C  
ATOM   1103  O   VAL A 578      -9.672  -0.850  -4.189  1.00  0.00           O  
ATOM   1104  CB  VAL A 578      -8.579   1.676  -2.251  1.00  0.00           C  
ATOM   1105  CG1 VAL A 578      -7.100   1.727  -2.653  1.00  0.00           C  
ATOM   1106  CG2 VAL A 578      -8.926   2.978  -1.510  1.00  0.00           C  
ATOM   1107  H   VAL A 578     -10.928   0.035  -2.757  1.00  0.00           H  
ATOM   1108  HA  VAL A 578      -9.647   2.326  -4.037  1.00  0.00           H  
ATOM   1109  HB  VAL A 578      -8.692   0.862  -1.541  1.00  0.00           H  
ATOM   1110 HG11 VAL A 578      -6.487   1.963  -1.783  1.00  0.00           H  
ATOM   1111 HG12 VAL A 578      -6.780   0.751  -3.017  1.00  0.00           H  
ATOM   1112 HG13 VAL A 578      -6.943   2.475  -3.431  1.00  0.00           H  
ATOM   1113 HG21 VAL A 578      -8.249   3.126  -0.669  1.00  0.00           H  
ATOM   1114 HG22 VAL A 578      -8.853   3.828  -2.187  1.00  0.00           H  
ATOM   1115 HG23 VAL A 578      -9.943   2.927  -1.118  1.00  0.00           H  
ATOM   1116  N   ARG A 579      -8.299   0.516  -5.337  1.00  0.00           N  
ATOM   1117  CA  ARG A 579      -7.731  -0.545  -6.151  1.00  0.00           C  
ATOM   1118  C   ARG A 579      -6.504  -1.055  -5.417  1.00  0.00           C  
ATOM   1119  O   ARG A 579      -5.532  -0.305  -5.278  1.00  0.00           O  
ATOM   1120  CB  ARG A 579      -7.402  -0.040  -7.565  1.00  0.00           C  
ATOM   1121  CG  ARG A 579      -7.613  -1.161  -8.593  1.00  0.00           C  
ATOM   1122  CD  ARG A 579      -7.099  -0.740  -9.975  1.00  0.00           C  
ATOM   1123  NE  ARG A 579      -7.528  -1.637 -11.057  1.00  0.00           N  
ATOM   1124  CZ  ARG A 579      -8.761  -1.772 -11.554  1.00  0.00           C  
ATOM   1125  NH1 ARG A 579      -9.741  -0.960 -11.169  1.00  0.00           N  
ATOM   1126  NH2 ARG A 579      -8.990  -2.733 -12.439  1.00  0.00           N  
ATOM   1127  H   ARG A 579      -7.884   1.433  -5.409  1.00  0.00           H  
ATOM   1128  HA  ARG A 579      -8.460  -1.350  -6.222  1.00  0.00           H  
ATOM   1129  HB2 ARG A 579      -8.063   0.789  -7.812  1.00  0.00           H  
ATOM   1130  HB3 ARG A 579      -6.372   0.319  -7.611  1.00  0.00           H  
ATOM   1131  HG2 ARG A 579      -7.073  -2.052  -8.274  1.00  0.00           H  
ATOM   1132  HG3 ARG A 579      -8.677  -1.387  -8.643  1.00  0.00           H  
ATOM   1133  HD2 ARG A 579      -7.415   0.277 -10.201  1.00  0.00           H  
ATOM   1134  HD3 ARG A 579      -6.016  -0.773  -9.937  1.00  0.00           H  
ATOM   1135  HE  ARG A 579      -6.781  -2.170 -11.501  1.00  0.00           H  
ATOM   1136 HH11 ARG A 579      -9.544  -0.135 -10.602  1.00  0.00           H  
ATOM   1137 HH12 ARG A 579     -10.732  -1.167 -11.312  1.00  0.00           H  
ATOM   1138 HH21 ARG A 579      -8.260  -3.363 -12.736  1.00  0.00           H  
ATOM   1139 HH22 ARG A 579      -9.867  -2.781 -12.964  1.00  0.00           H  
ATOM   1140  N   PHE A 580      -6.526  -2.295  -4.939  1.00  0.00           N  
ATOM   1141  CA  PHE A 580      -5.363  -2.913  -4.352  1.00  0.00           C  
ATOM   1142  C   PHE A 580      -4.828  -3.983  -5.295  1.00  0.00           C  
ATOM   1143  O   PHE A 580      -5.492  -4.363  -6.260  1.00  0.00           O  
ATOM   1144  CB  PHE A 580      -5.731  -3.531  -3.009  1.00  0.00           C  
ATOM   1145  CG  PHE A 580      -6.462  -2.653  -2.016  1.00  0.00           C  
ATOM   1146  CD1 PHE A 580      -5.724  -1.847  -1.132  1.00  0.00           C  
ATOM   1147  CD2 PHE A 580      -7.868  -2.681  -1.934  1.00  0.00           C  
ATOM   1148  CE1 PHE A 580      -6.363  -1.112  -0.124  1.00  0.00           C  
ATOM   1149  CE2 PHE A 580      -8.514  -1.898  -0.958  1.00  0.00           C  
ATOM   1150  CZ  PHE A 580      -7.765  -1.133  -0.039  1.00  0.00           C  
ATOM   1151  H   PHE A 580      -7.342  -2.904  -5.002  1.00  0.00           H  
ATOM   1152  HA  PHE A 580      -4.602  -2.160  -4.190  1.00  0.00           H  
ATOM   1153  HB2 PHE A 580      -6.333  -4.399  -3.208  1.00  0.00           H  
ATOM   1154  HB3 PHE A 580      -4.821  -3.897  -2.547  1.00  0.00           H  
ATOM   1155  HD1 PHE A 580      -4.655  -1.782  -1.230  1.00  0.00           H  
ATOM   1156  HD2 PHE A 580      -8.455  -3.289  -2.625  1.00  0.00           H  
ATOM   1157  HE1 PHE A 580      -5.759  -0.530   0.559  1.00  0.00           H  
ATOM   1158  HE2 PHE A 580      -9.592  -1.886  -0.929  1.00  0.00           H  
ATOM   1159  HZ  PHE A 580      -8.261  -0.537   0.714  1.00  0.00           H  
ATOM   1160  N   PHE A 581      -3.669  -4.539  -4.954  1.00  0.00           N  
ATOM   1161  CA  PHE A 581      -3.093  -5.719  -5.580  1.00  0.00           C  
ATOM   1162  C   PHE A 581      -2.786  -6.694  -4.445  1.00  0.00           C  
ATOM   1163  O   PHE A 581      -1.878  -6.434  -3.652  1.00  0.00           O  
ATOM   1164  CB  PHE A 581      -1.867  -5.304  -6.413  1.00  0.00           C  
ATOM   1165  CG  PHE A 581      -1.090  -6.425  -7.077  1.00  0.00           C  
ATOM   1166  CD1 PHE A 581      -1.616  -7.043  -8.223  1.00  0.00           C  
ATOM   1167  CD2 PHE A 581       0.178  -6.819  -6.603  1.00  0.00           C  
ATOM   1168  CE1 PHE A 581      -0.895  -8.046  -8.890  1.00  0.00           C  
ATOM   1169  CE2 PHE A 581       0.895  -7.837  -7.260  1.00  0.00           C  
ATOM   1170  CZ  PHE A 581       0.359  -8.441  -8.407  1.00  0.00           C  
ATOM   1171  H   PHE A 581      -3.228  -4.211  -4.106  1.00  0.00           H  
ATOM   1172  HA  PHE A 581      -3.826  -6.168  -6.246  1.00  0.00           H  
ATOM   1173  HB2 PHE A 581      -2.205  -4.631  -7.202  1.00  0.00           H  
ATOM   1174  HB3 PHE A 581      -1.191  -4.737  -5.783  1.00  0.00           H  
ATOM   1175  HD1 PHE A 581      -2.580  -6.742  -8.598  1.00  0.00           H  
ATOM   1176  HD2 PHE A 581       0.611  -6.343  -5.739  1.00  0.00           H  
ATOM   1177  HE1 PHE A 581      -1.311  -8.520  -9.767  1.00  0.00           H  
ATOM   1178  HE2 PHE A 581       1.871  -8.161  -6.911  1.00  0.00           H  
ATOM   1179  HZ  PHE A 581       0.905  -9.220  -8.915  1.00  0.00           H  
ATOM   1180  N   PHE A 582      -3.604  -7.737  -4.286  1.00  0.00           N  
ATOM   1181  CA  PHE A 582      -3.476  -8.737  -3.231  1.00  0.00           C  
ATOM   1182  C   PHE A 582      -2.670  -9.924  -3.768  1.00  0.00           C  
ATOM   1183  O   PHE A 582      -3.203 -10.771  -4.492  1.00  0.00           O  
ATOM   1184  CB  PHE A 582      -4.859  -9.174  -2.712  1.00  0.00           C  
ATOM   1185  CG  PHE A 582      -5.636  -8.216  -1.812  1.00  0.00           C  
ATOM   1186  CD1 PHE A 582      -5.224  -6.892  -1.565  1.00  0.00           C  
ATOM   1187  CD2 PHE A 582      -6.841  -8.667  -1.241  1.00  0.00           C  
ATOM   1188  CE1 PHE A 582      -6.020  -6.040  -0.773  1.00  0.00           C  
ATOM   1189  CE2 PHE A 582      -7.649  -7.812  -0.472  1.00  0.00           C  
ATOM   1190  CZ  PHE A 582      -7.237  -6.492  -0.238  1.00  0.00           C  
ATOM   1191  H   PHE A 582      -4.350  -7.887  -4.957  1.00  0.00           H  
ATOM   1192  HA  PHE A 582      -2.930  -8.303  -2.396  1.00  0.00           H  
ATOM   1193  HB2 PHE A 582      -5.487  -9.421  -3.568  1.00  0.00           H  
ATOM   1194  HB3 PHE A 582      -4.721 -10.094  -2.146  1.00  0.00           H  
ATOM   1195  HD1 PHE A 582      -4.303  -6.518  -1.984  1.00  0.00           H  
ATOM   1196  HD2 PHE A 582      -7.178  -9.664  -1.464  1.00  0.00           H  
ATOM   1197  HE1 PHE A 582      -5.711  -5.025  -0.580  1.00  0.00           H  
ATOM   1198  HE2 PHE A 582      -8.593  -8.156  -0.081  1.00  0.00           H  
ATOM   1199  HZ  PHE A 582      -7.836  -5.839   0.380  1.00  0.00           H  
ATOM   1200  N   TYR A 583      -1.368  -9.946  -3.476  1.00  0.00           N  
ATOM   1201  CA  TYR A 583      -0.391 -10.959  -3.888  1.00  0.00           C  
ATOM   1202  C   TYR A 583      -0.194 -12.002  -2.783  1.00  0.00           C  
ATOM   1203  O   TYR A 583      -0.511 -11.733  -1.620  1.00  0.00           O  
ATOM   1204  CB  TYR A 583       0.941 -10.269  -4.238  1.00  0.00           C  
ATOM   1205  CG  TYR A 583       1.467  -9.295  -3.194  1.00  0.00           C  
ATOM   1206  CD1 TYR A 583       1.015  -7.965  -3.186  1.00  0.00           C  
ATOM   1207  CD2 TYR A 583       2.409  -9.702  -2.234  1.00  0.00           C  
ATOM   1208  CE1 TYR A 583       1.476  -7.059  -2.220  1.00  0.00           C  
ATOM   1209  CE2 TYR A 583       2.889  -8.795  -1.267  1.00  0.00           C  
ATOM   1210  CZ  TYR A 583       2.410  -7.466  -1.248  1.00  0.00           C  
ATOM   1211  OH  TYR A 583       2.812  -6.582  -0.291  1.00  0.00           O  
ATOM   1212  H   TYR A 583      -1.048  -9.257  -2.809  1.00  0.00           H  
ATOM   1213  HA  TYR A 583      -0.757 -11.475  -4.776  1.00  0.00           H  
ATOM   1214  HB2 TYR A 583       1.698 -11.032  -4.428  1.00  0.00           H  
ATOM   1215  HB3 TYR A 583       0.800  -9.723  -5.170  1.00  0.00           H  
ATOM   1216  HD1 TYR A 583       0.292  -7.641  -3.916  1.00  0.00           H  
ATOM   1217  HD2 TYR A 583       2.776 -10.716  -2.256  1.00  0.00           H  
ATOM   1218  HE1 TYR A 583       1.080  -6.063  -2.208  1.00  0.00           H  
ATOM   1219  HE2 TYR A 583       3.631  -9.119  -0.552  1.00  0.00           H  
ATOM   1220  HH  TYR A 583       2.551  -5.684  -0.513  1.00  0.00           H  
ATOM   1221  N   THR A 584       0.334 -13.181  -3.121  1.00  0.00           N  
ATOM   1222  CA  THR A 584       0.584 -14.253  -2.164  1.00  0.00           C  
ATOM   1223  C   THR A 584       1.724 -13.850  -1.227  1.00  0.00           C  
ATOM   1224  O   THR A 584       2.734 -13.300  -1.674  1.00  0.00           O  
ATOM   1225  CB  THR A 584       0.868 -15.571  -2.912  1.00  0.00           C  
ATOM   1226  OG1 THR A 584       1.813 -15.385  -3.950  1.00  0.00           O  
ATOM   1227  CG2 THR A 584      -0.421 -16.153  -3.498  1.00  0.00           C  
ATOM   1228  H   THR A 584       0.690 -13.347  -4.053  1.00  0.00           H  
ATOM   1229  HA  THR A 584      -0.299 -14.393  -1.549  1.00  0.00           H  
ATOM   1230  HB  THR A 584       1.272 -16.292  -2.200  1.00  0.00           H  
ATOM   1231  HG1 THR A 584       1.377 -15.514  -4.819  1.00  0.00           H  
ATOM   1232 HG21 THR A 584      -1.136 -16.342  -2.698  1.00  0.00           H  
ATOM   1233 HG22 THR A 584      -0.865 -15.464  -4.219  1.00  0.00           H  
ATOM   1234 HG23 THR A 584      -0.200 -17.100  -3.993  1.00  0.00           H  
ATOM   1235  N   SER A 585       1.602 -14.114   0.079  1.00  0.00           N  
ATOM   1236  CA  SER A 585       2.666 -13.785   1.023  1.00  0.00           C  
ATOM   1237  C   SER A 585       3.899 -14.678   0.863  1.00  0.00           C  
ATOM   1238  O   SER A 585       4.963 -14.367   1.403  1.00  0.00           O  
ATOM   1239  CB  SER A 585       2.129 -13.804   2.453  1.00  0.00           C  
ATOM   1240  OG  SER A 585       1.491 -15.017   2.810  1.00  0.00           O  
ATOM   1241  H   SER A 585       0.783 -14.589   0.441  1.00  0.00           H  
ATOM   1242  HA  SER A 585       2.991 -12.767   0.816  1.00  0.00           H  
ATOM   1243  HB2 SER A 585       2.950 -13.611   3.146  1.00  0.00           H  
ATOM   1244  HB3 SER A 585       1.403 -12.998   2.547  1.00  0.00           H  
ATOM   1245  HG  SER A 585       1.570 -15.101   3.775  1.00  0.00           H  
ATOM   1246  N   LYS A 586       3.782 -15.782   0.124  1.00  0.00           N  
ATOM   1247  CA  LYS A 586       4.901 -16.623  -0.248  1.00  0.00           C  
ATOM   1248  C   LYS A 586       5.776 -15.939  -1.300  1.00  0.00           C  
ATOM   1249  O   LYS A 586       6.987 -16.163  -1.274  1.00  0.00           O  
ATOM   1250  CB  LYS A 586       4.331 -17.964  -0.722  1.00  0.00           C  
ATOM   1251  CG  LYS A 586       5.401 -19.003  -1.055  1.00  0.00           C  
ATOM   1252  CD  LYS A 586       4.705 -20.305  -1.457  1.00  0.00           C  
ATOM   1253  CE  LYS A 586       5.717 -21.435  -1.629  1.00  0.00           C  
ATOM   1254  NZ  LYS A 586       5.035 -22.669  -2.055  1.00  0.00           N  
ATOM   1255  H   LYS A 586       2.874 -16.034  -0.235  1.00  0.00           H  
ATOM   1256  HA  LYS A 586       5.508 -16.804   0.638  1.00  0.00           H  
ATOM   1257  HB2 LYS A 586       3.725 -18.375   0.082  1.00  0.00           H  
ATOM   1258  HB3 LYS A 586       3.680 -17.805  -1.580  1.00  0.00           H  
ATOM   1259  HG2 LYS A 586       6.019 -18.648  -1.880  1.00  0.00           H  
ATOM   1260  HG3 LYS A 586       6.018 -19.172  -0.171  1.00  0.00           H  
ATOM   1261  HD2 LYS A 586       3.993 -20.592  -0.681  1.00  0.00           H  
ATOM   1262  HD3 LYS A 586       4.163 -20.147  -2.392  1.00  0.00           H  
ATOM   1263  HE2 LYS A 586       6.456 -21.150  -2.378  1.00  0.00           H  
ATOM   1264  HE3 LYS A 586       6.226 -21.605  -0.679  1.00  0.00           H  
ATOM   1265  HZ1 LYS A 586       4.601 -22.532  -2.965  1.00  0.00           H  
ATOM   1266  HZ2 LYS A 586       5.679 -23.446  -2.139  1.00  0.00           H  
ATOM   1267  HZ3 LYS A 586       4.288 -22.903  -1.403  1.00  0.00           H  
ATOM   1268  N   GLU A 587       5.219 -15.108  -2.190  1.00  0.00           N  
ATOM   1269  CA  GLU A 587       6.007 -14.547  -3.287  1.00  0.00           C  
ATOM   1270  C   GLU A 587       7.117 -13.632  -2.727  1.00  0.00           C  
ATOM   1271  O   GLU A 587       6.839 -12.829  -1.823  1.00  0.00           O  
ATOM   1272  CB  GLU A 587       5.080 -13.855  -4.302  1.00  0.00           C  
ATOM   1273  CG  GLU A 587       5.833 -13.461  -5.584  1.00  0.00           C  
ATOM   1274  CD  GLU A 587       4.926 -13.163  -6.787  1.00  0.00           C  
ATOM   1275  OE1 GLU A 587       3.796 -12.658  -6.605  1.00  0.00           O  
ATOM   1276  OE2 GLU A 587       5.374 -13.388  -7.935  1.00  0.00           O  
ATOM   1277  H   GLU A 587       4.225 -14.903  -2.166  1.00  0.00           H  
ATOM   1278  HA  GLU A 587       6.466 -15.392  -3.792  1.00  0.00           H  
ATOM   1279  HB2 GLU A 587       4.297 -14.562  -4.573  1.00  0.00           H  
ATOM   1280  HB3 GLU A 587       4.621 -12.974  -3.850  1.00  0.00           H  
ATOM   1281  HG2 GLU A 587       6.458 -12.587  -5.374  1.00  0.00           H  
ATOM   1282  HG3 GLU A 587       6.476 -14.293  -5.872  1.00  0.00           H  
ATOM   1283  N   PRO A 588       8.381 -13.743  -3.184  1.00  0.00           N  
ATOM   1284  CA  PRO A 588       9.451 -12.891  -2.688  1.00  0.00           C  
ATOM   1285  C   PRO A 588       9.246 -11.437  -3.089  1.00  0.00           C  
ATOM   1286  O   PRO A 588       8.612 -11.113  -4.092  1.00  0.00           O  
ATOM   1287  CB  PRO A 588      10.769 -13.447  -3.226  1.00  0.00           C  
ATOM   1288  CG  PRO A 588      10.392 -14.536  -4.223  1.00  0.00           C  
ATOM   1289  CD  PRO A 588       8.871 -14.645  -4.215  1.00  0.00           C  
ATOM   1290  HA  PRO A 588       9.468 -12.919  -1.600  1.00  0.00           H  
ATOM   1291  HB2 PRO A 588      11.358 -12.669  -3.717  1.00  0.00           H  
ATOM   1292  HB3 PRO A 588      11.342 -13.887  -2.412  1.00  0.00           H  
ATOM   1293  HG2 PRO A 588      10.735 -14.247  -5.207  1.00  0.00           H  
ATOM   1294  HG3 PRO A 588      10.844 -15.487  -3.942  1.00  0.00           H  
ATOM   1295  HD2 PRO A 588       8.492 -14.344  -5.188  1.00  0.00           H  
ATOM   1296  HD3 PRO A 588       8.577 -15.672  -4.021  1.00  0.00           H  
ATOM   1297  N   VAL A 589       9.849 -10.552  -2.303  1.00  0.00           N  
ATOM   1298  CA  VAL A 589       9.673  -9.110  -2.437  1.00  0.00           C  
ATOM   1299  C   VAL A 589      10.281  -8.688  -3.769  1.00  0.00           C  
ATOM   1300  O   VAL A 589       9.666  -7.927  -4.511  1.00  0.00           O  
ATOM   1301  CB  VAL A 589      10.333  -8.364  -1.254  1.00  0.00           C  
ATOM   1302  CG1 VAL A 589      10.033  -6.860  -1.272  1.00  0.00           C  
ATOM   1303  CG2 VAL A 589       9.879  -8.898   0.107  1.00  0.00           C  
ATOM   1304  H   VAL A 589      10.498 -10.925  -1.629  1.00  0.00           H  
ATOM   1305  HA  VAL A 589       8.599  -8.900  -2.463  1.00  0.00           H  
ATOM   1306  HB  VAL A 589      11.413  -8.499  -1.316  1.00  0.00           H  
ATOM   1307 HG11 VAL A 589       8.959  -6.693  -1.245  1.00  0.00           H  
ATOM   1308 HG12 VAL A 589      10.514  -6.369  -0.423  1.00  0.00           H  
ATOM   1309 HG13 VAL A 589      10.421  -6.420  -2.185  1.00  0.00           H  
ATOM   1310 HG21 VAL A 589       8.797  -8.831   0.213  1.00  0.00           H  
ATOM   1311 HG22 VAL A 589      10.196  -9.929   0.230  1.00  0.00           H  
ATOM   1312 HG23 VAL A 589      10.372  -8.321   0.887  1.00  0.00           H  
ATOM   1313  N   ALA A 590      11.454  -9.236  -4.102  1.00  0.00           N  
ATOM   1314  CA  ALA A 590      12.130  -8.984  -5.365  1.00  0.00           C  
ATOM   1315  C   ALA A 590      11.189  -9.278  -6.541  1.00  0.00           C  
ATOM   1316  O   ALA A 590      11.081  -8.470  -7.467  1.00  0.00           O  
ATOM   1317  CB  ALA A 590      13.407  -9.831  -5.414  1.00  0.00           C  
ATOM   1318  H   ALA A 590      11.857  -9.906  -3.463  1.00  0.00           H  
ATOM   1319  HA  ALA A 590      12.411  -7.931  -5.408  1.00  0.00           H  
ATOM   1320  HB1 ALA A 590      14.056  -9.575  -4.575  1.00  0.00           H  
ATOM   1321  HB2 ALA A 590      13.163 -10.894  -5.382  1.00  0.00           H  
ATOM   1322  HB3 ALA A 590      13.945  -9.621  -6.337  1.00  0.00           H  
ATOM   1323  N   SER A 591      10.475 -10.404  -6.474  1.00  0.00           N  
ATOM   1324  CA  SER A 591       9.587 -10.851  -7.517  1.00  0.00           C  
ATOM   1325  C   SER A 591       8.364  -9.945  -7.640  1.00  0.00           C  
ATOM   1326  O   SER A 591       8.012  -9.579  -8.765  1.00  0.00           O  
ATOM   1327  CB  SER A 591       9.254 -12.308  -7.204  1.00  0.00           C  
ATOM   1328  OG  SER A 591      10.438 -13.047  -7.432  1.00  0.00           O  
ATOM   1329  H   SER A 591      10.500 -11.029  -5.680  1.00  0.00           H  
ATOM   1330  HA  SER A 591      10.121 -10.809  -8.469  1.00  0.00           H  
ATOM   1331  HB2 SER A 591       8.936 -12.410  -6.168  1.00  0.00           H  
ATOM   1332  HB3 SER A 591       8.460 -12.662  -7.838  1.00  0.00           H  
ATOM   1333  HG  SER A 591      10.274 -14.003  -7.370  1.00  0.00           H  
ATOM   1334  N   ILE A 592       7.727  -9.526  -6.536  1.00  0.00           N  
ATOM   1335  CA  ILE A 592       6.574  -8.652  -6.676  1.00  0.00           C  
ATOM   1336  C   ILE A 592       7.001  -7.244  -7.117  1.00  0.00           C  
ATOM   1337  O   ILE A 592       6.302  -6.636  -7.927  1.00  0.00           O  
ATOM   1338  CB  ILE A 592       5.672  -8.673  -5.430  1.00  0.00           C  
ATOM   1339  CG1 ILE A 592       6.134  -7.795  -4.266  1.00  0.00           C  
ATOM   1340  CG2 ILE A 592       5.364 -10.077  -4.910  1.00  0.00           C  
ATOM   1341  CD1 ILE A 592       5.201  -6.587  -4.193  1.00  0.00           C  
ATOM   1342  H   ILE A 592       7.995  -9.798  -5.595  1.00  0.00           H  
ATOM   1343  HA  ILE A 592       5.963  -9.059  -7.483  1.00  0.00           H  
ATOM   1344  HB  ILE A 592       4.724  -8.281  -5.775  1.00  0.00           H  
ATOM   1345 HG12 ILE A 592       6.123  -8.373  -3.345  1.00  0.00           H  
ATOM   1346 HG13 ILE A 592       7.151  -7.460  -4.406  1.00  0.00           H  
ATOM   1347 HG21 ILE A 592       4.537 -10.038  -4.203  1.00  0.00           H  
ATOM   1348 HG22 ILE A 592       5.069 -10.700  -5.746  1.00  0.00           H  
ATOM   1349 HG23 ILE A 592       6.231 -10.494  -4.401  1.00  0.00           H  
ATOM   1350 HD11 ILE A 592       5.206  -6.090  -5.161  1.00  0.00           H  
ATOM   1351 HD12 ILE A 592       4.185  -6.930  -3.987  1.00  0.00           H  
ATOM   1352 HD13 ILE A 592       5.545  -5.891  -3.435  1.00  0.00           H  
ATOM   1353  N   ILE A 593       8.160  -6.740  -6.673  1.00  0.00           N  
ATOM   1354  CA  ILE A 593       8.679  -5.440  -7.099  1.00  0.00           C  
ATOM   1355  C   ILE A 593       8.698  -5.387  -8.623  1.00  0.00           C  
ATOM   1356  O   ILE A 593       8.169  -4.459  -9.245  1.00  0.00           O  
ATOM   1357  CB  ILE A 593      10.094  -5.177  -6.521  1.00  0.00           C  
ATOM   1358  CG1 ILE A 593      10.031  -4.775  -5.037  1.00  0.00           C  
ATOM   1359  CG2 ILE A 593      10.819  -4.077  -7.321  1.00  0.00           C  
ATOM   1360  CD1 ILE A 593      11.368  -4.994  -4.335  1.00  0.00           C  
ATOM   1361  H   ILE A 593       8.681  -7.270  -5.981  1.00  0.00           H  
ATOM   1362  HA  ILE A 593       7.984  -4.689  -6.735  1.00  0.00           H  
ATOM   1363  HB  ILE A 593      10.683  -6.088  -6.605  1.00  0.00           H  
ATOM   1364 HG12 ILE A 593       9.781  -3.720  -4.951  1.00  0.00           H  
ATOM   1365 HG13 ILE A 593       9.269  -5.356  -4.517  1.00  0.00           H  
ATOM   1366 HG21 ILE A 593      10.146  -3.231  -7.420  1.00  0.00           H  
ATOM   1367 HG22 ILE A 593      11.731  -3.747  -6.836  1.00  0.00           H  
ATOM   1368 HG23 ILE A 593      11.092  -4.420  -8.320  1.00  0.00           H  
ATOM   1369 HD11 ILE A 593      11.580  -6.057  -4.256  1.00  0.00           H  
ATOM   1370 HD12 ILE A 593      12.167  -4.502  -4.880  1.00  0.00           H  
ATOM   1371 HD13 ILE A 593      11.311  -4.564  -3.340  1.00  0.00           H  
ATOM   1372  N   THR A 594       9.301  -6.409  -9.221  1.00  0.00           N  
ATOM   1373  CA  THR A 594       9.457  -6.515 -10.649  1.00  0.00           C  
ATOM   1374  C   THR A 594       8.095  -6.431 -11.365  1.00  0.00           C  
ATOM   1375  O   THR A 594       7.969  -5.882 -12.463  1.00  0.00           O  
ATOM   1376  CB  THR A 594      10.194  -7.826 -10.908  1.00  0.00           C  
ATOM   1377  OG1 THR A 594      11.570  -7.640 -10.639  1.00  0.00           O  
ATOM   1378  CG2 THR A 594       9.932  -8.294 -12.328  1.00  0.00           C  
ATOM   1379  H   THR A 594       9.740  -7.129  -8.659  1.00  0.00           H  
ATOM   1380  HA  THR A 594      10.104  -5.709 -10.967  1.00  0.00           H  
ATOM   1381  HB  THR A 594       9.818  -8.577 -10.226  1.00  0.00           H  
ATOM   1382  HG1 THR A 594      11.989  -8.512 -10.616  1.00  0.00           H  
ATOM   1383 HG21 THR A 594       8.882  -8.633 -12.381  1.00  0.00           H  
ATOM   1384 HG22 THR A 594      10.104  -7.457 -13.003  1.00  0.00           H  
ATOM   1385 HG23 THR A 594      10.602  -9.110 -12.569  1.00  0.00           H  
ATOM   1386  N   LYS A 595       7.068  -7.017 -10.767  1.00  0.00           N  
ATOM   1387  CA  LYS A 595       5.738  -7.024 -11.359  1.00  0.00           C  
ATOM   1388  C   LYS A 595       5.096  -5.658 -11.179  1.00  0.00           C  
ATOM   1389  O   LYS A 595       4.491  -5.181 -12.125  1.00  0.00           O  
ATOM   1390  CB  LYS A 595       4.844  -8.117 -10.768  1.00  0.00           C  
ATOM   1391  CG  LYS A 595       3.959  -8.734 -11.861  1.00  0.00           C  
ATOM   1392  CD  LYS A 595       2.706  -9.389 -11.270  1.00  0.00           C  
ATOM   1393  CE  LYS A 595       1.905 -10.078 -12.381  1.00  0.00           C  
ATOM   1394  NZ  LYS A 595       0.604 -10.602 -11.914  1.00  0.00           N  
ATOM   1395  H   LYS A 595       7.277  -7.370  -9.848  1.00  0.00           H  
ATOM   1396  HA  LYS A 595       5.841  -7.224 -12.431  1.00  0.00           H  
ATOM   1397  HB2 LYS A 595       5.454  -8.882 -10.294  1.00  0.00           H  
ATOM   1398  HB3 LYS A 595       4.201  -7.688 -10.012  1.00  0.00           H  
ATOM   1399  HG2 LYS A 595       3.638  -7.950 -12.552  1.00  0.00           H  
ATOM   1400  HG3 LYS A 595       4.542  -9.479 -12.403  1.00  0.00           H  
ATOM   1401  HD2 LYS A 595       2.996 -10.119 -10.513  1.00  0.00           H  
ATOM   1402  HD3 LYS A 595       2.092  -8.617 -10.810  1.00  0.00           H  
ATOM   1403  HE2 LYS A 595       1.723  -9.366 -13.192  1.00  0.00           H  
ATOM   1404  HE3 LYS A 595       2.504 -10.899 -12.772  1.00  0.00           H  
ATOM   1405  HZ1 LYS A 595       0.708 -11.215 -11.106  1.00  0.00           H  
ATOM   1406  HZ2 LYS A 595      -0.026  -9.833 -11.698  1.00  0.00           H  
ATOM   1407  HZ3 LYS A 595       0.160 -11.113 -12.670  1.00  0.00           H  
ATOM   1408  N   LEU A 596       5.249  -5.001 -10.019  1.00  0.00           N  
ATOM   1409  CA  LEU A 596       4.685  -3.670  -9.779  1.00  0.00           C  
ATOM   1410  C   LEU A 596       5.194  -2.675 -10.817  1.00  0.00           C  
ATOM   1411  O   LEU A 596       4.428  -1.848 -11.307  1.00  0.00           O  
ATOM   1412  CB  LEU A 596       4.996  -3.142  -8.362  1.00  0.00           C  
ATOM   1413  CG  LEU A 596       4.267  -3.872  -7.220  1.00  0.00           C  
ATOM   1414  CD1 LEU A 596       4.707  -3.367  -5.849  1.00  0.00           C  
ATOM   1415  CD2 LEU A 596       2.742  -3.790  -7.321  1.00  0.00           C  
ATOM   1416  H   LEU A 596       5.823  -5.426  -9.296  1.00  0.00           H  
ATOM   1417  HA  LEU A 596       3.609  -3.735  -9.914  1.00  0.00           H  
ATOM   1418  HB2 LEU A 596       6.074  -3.202  -8.194  1.00  0.00           H  
ATOM   1419  HB3 LEU A 596       4.701  -2.093  -8.329  1.00  0.00           H  
ATOM   1420  HG  LEU A 596       4.548  -4.910  -7.256  1.00  0.00           H  
ATOM   1421 HD11 LEU A 596       4.082  -3.793  -5.063  1.00  0.00           H  
ATOM   1422 HD12 LEU A 596       5.722  -3.716  -5.670  1.00  0.00           H  
ATOM   1423 HD13 LEU A 596       4.673  -2.282  -5.811  1.00  0.00           H  
ATOM   1424 HD21 LEU A 596       2.390  -4.294  -8.218  1.00  0.00           H  
ATOM   1425 HD22 LEU A 596       2.296  -4.315  -6.479  1.00  0.00           H  
ATOM   1426 HD23 LEU A 596       2.422  -2.748  -7.331  1.00  0.00           H  
ATOM   1427  N   ASN A 597       6.474  -2.762 -11.183  1.00  0.00           N  
ATOM   1428  CA  ASN A 597       7.018  -1.939 -12.256  1.00  0.00           C  
ATOM   1429  C   ASN A 597       6.342  -2.213 -13.593  1.00  0.00           C  
ATOM   1430  O   ASN A 597       6.061  -1.296 -14.356  1.00  0.00           O  
ATOM   1431  CB  ASN A 597       8.531  -2.105 -12.343  1.00  0.00           C  
ATOM   1432  CG  ASN A 597       9.098  -3.223 -13.160  1.00  0.00           C  
ATOM   1433  OD1 ASN A 597       8.864  -3.377 -14.353  1.00  0.00           O  
ATOM   1434  ND2 ASN A 597       9.954  -3.986 -12.533  1.00  0.00           N  
ATOM   1435  H   ASN A 597       7.064  -3.442 -10.717  1.00  0.00           H  
ATOM   1436  HA  ASN A 597       6.811  -0.900 -12.001  1.00  0.00           H  
ATOM   1437  HB2 ASN A 597       8.898  -1.253 -12.859  1.00  0.00           H  
ATOM   1438  HB3 ASN A 597       8.924  -2.210 -11.343  1.00  0.00           H  
ATOM   1439 HD21 ASN A 597      10.261  -3.865 -11.564  1.00  0.00           H  
ATOM   1440 HD22 ASN A 597       9.827  -4.913 -12.854  1.00  0.00           H  
ATOM   1441  N   SER A 598       6.026  -3.475 -13.840  1.00  0.00           N  
ATOM   1442  CA  SER A 598       5.367  -3.945 -15.039  1.00  0.00           C  
ATOM   1443  C   SER A 598       3.886  -3.540 -15.100  1.00  0.00           C  
ATOM   1444  O   SER A 598       3.255  -3.720 -16.138  1.00  0.00           O  
ATOM   1445  CB  SER A 598       5.482  -5.468 -15.050  1.00  0.00           C  
ATOM   1446  OG  SER A 598       6.289  -5.955 -16.099  1.00  0.00           O  
ATOM   1447  H   SER A 598       6.295  -4.170 -13.160  1.00  0.00           H  
ATOM   1448  HA  SER A 598       5.898  -3.507 -15.884  1.00  0.00           H  
ATOM   1449  HB2 SER A 598       5.897  -5.811 -14.107  1.00  0.00           H  
ATOM   1450  HB3 SER A 598       4.489  -5.889 -15.121  1.00  0.00           H  
ATOM   1451  HG  SER A 598       6.107  -6.910 -16.140  1.00  0.00           H  
ATOM   1452  N   LEU A 599       3.330  -2.985 -14.022  1.00  0.00           N  
ATOM   1453  CA  LEU A 599       2.027  -2.332 -13.980  1.00  0.00           C  
ATOM   1454  C   LEU A 599       2.171  -0.868 -14.379  1.00  0.00           C  
ATOM   1455  O   LEU A 599       1.204  -0.308 -14.886  1.00  0.00           O  
ATOM   1456  CB  LEU A 599       1.389  -2.427 -12.584  1.00  0.00           C  
ATOM   1457  CG  LEU A 599       1.301  -3.827 -11.955  1.00  0.00           C  
ATOM   1458  CD1 LEU A 599       0.784  -3.680 -10.528  1.00  0.00           C  
ATOM   1459  CD2 LEU A 599       0.378  -4.779 -12.717  1.00  0.00           C  
ATOM   1460  H   LEU A 599       3.944  -2.849 -13.242  1.00  0.00           H  
ATOM   1461  HA  LEU A 599       1.345  -2.783 -14.695  1.00  0.00           H  
ATOM   1462  HB2 LEU A 599       1.944  -1.773 -11.912  1.00  0.00           H  
ATOM   1463  HB3 LEU A 599       0.374  -2.046 -12.662  1.00  0.00           H  
ATOM   1464  HG  LEU A 599       2.286  -4.266 -11.900  1.00  0.00           H  
ATOM   1465 HD11 LEU A 599      -0.194  -3.212 -10.566  1.00  0.00           H  
ATOM   1466 HD12 LEU A 599       0.716  -4.655 -10.043  1.00  0.00           H  
ATOM   1467 HD13 LEU A 599       1.451  -3.033  -9.959  1.00  0.00           H  
ATOM   1468 HD21 LEU A 599       0.374  -5.760 -12.239  1.00  0.00           H  
ATOM   1469 HD22 LEU A 599      -0.639  -4.388 -12.747  1.00  0.00           H  
ATOM   1470 HD23 LEU A 599       0.749  -4.899 -13.734  1.00  0.00           H  
ATOM   1471  N   ASN A 600       3.360  -0.265 -14.200  1.00  0.00           N  
ATOM   1472  CA  ASN A 600       3.698   1.107 -14.606  1.00  0.00           C  
ATOM   1473  C   ASN A 600       2.612   2.101 -14.180  1.00  0.00           C  
ATOM   1474  O   ASN A 600       2.288   3.063 -14.878  1.00  0.00           O  
ATOM   1475  CB  ASN A 600       4.137   1.208 -16.085  1.00  0.00           C  
ATOM   1476  CG  ASN A 600       3.383   0.263 -17.007  1.00  0.00           C  
ATOM   1477  OD1 ASN A 600       2.386   0.622 -17.626  1.00  0.00           O  
ATOM   1478  ND2 ASN A 600       3.849  -0.976 -17.055  1.00  0.00           N  
ATOM   1479  H   ASN A 600       4.118  -0.808 -13.811  1.00  0.00           H  
ATOM   1480  HA  ASN A 600       4.579   1.383 -14.030  1.00  0.00           H  
ATOM   1481  HB2 ASN A 600       4.010   2.229 -16.442  1.00  0.00           H  
ATOM   1482  HB3 ASN A 600       5.202   0.972 -16.139  1.00  0.00           H  
ATOM   1483 HD21 ASN A 600       4.710  -1.183 -16.572  1.00  0.00           H  
ATOM   1484 HD22 ASN A 600       3.240  -1.726 -17.352  1.00  0.00           H  
ATOM   1485  N   GLU A 601       2.075   1.862 -12.987  1.00  0.00           N  
ATOM   1486  CA  GLU A 601       1.130   2.702 -12.285  1.00  0.00           C  
ATOM   1487  C   GLU A 601       1.857   3.492 -11.189  1.00  0.00           C  
ATOM   1488  O   GLU A 601       2.953   3.096 -10.776  1.00  0.00           O  
ATOM   1489  CB  GLU A 601       0.071   1.810 -11.630  1.00  0.00           C  
ATOM   1490  CG  GLU A 601      -0.681   0.948 -12.649  1.00  0.00           C  
ATOM   1491  CD  GLU A 601      -2.115   0.722 -12.207  1.00  0.00           C  
ATOM   1492  OE1 GLU A 601      -2.866   1.717 -12.111  1.00  0.00           O  
ATOM   1493  OE2 GLU A 601      -2.506  -0.429 -11.900  1.00  0.00           O  
ATOM   1494  H   GLU A 601       2.383   1.042 -12.499  1.00  0.00           H  
ATOM   1495  HA  GLU A 601       0.655   3.379 -12.996  1.00  0.00           H  
ATOM   1496  HB2 GLU A 601       0.539   1.154 -10.894  1.00  0.00           H  
ATOM   1497  HB3 GLU A 601      -0.627   2.448 -11.091  1.00  0.00           H  
ATOM   1498  HG2 GLU A 601      -0.688   1.421 -13.630  1.00  0.00           H  
ATOM   1499  HG3 GLU A 601      -0.165  -0.002 -12.735  1.00  0.00           H  
ATOM   1500  N   PRO A 602       1.263   4.581 -10.684  1.00  0.00           N  
ATOM   1501  CA  PRO A 602       1.682   5.249  -9.464  1.00  0.00           C  
ATOM   1502  C   PRO A 602       1.113   4.513  -8.246  1.00  0.00           C  
ATOM   1503  O   PRO A 602      -0.088   4.228  -8.183  1.00  0.00           O  
ATOM   1504  CB  PRO A 602       1.106   6.657  -9.583  1.00  0.00           C  
ATOM   1505  CG  PRO A 602      -0.127   6.519 -10.482  1.00  0.00           C  
ATOM   1506  CD  PRO A 602       0.138   5.259 -11.303  1.00  0.00           C  
ATOM   1507  HA  PRO A 602       2.771   5.300  -9.401  1.00  0.00           H  
ATOM   1508  HB2 PRO A 602       0.865   7.078  -8.612  1.00  0.00           H  
ATOM   1509  HB3 PRO A 602       1.834   7.294 -10.068  1.00  0.00           H  
ATOM   1510  HG2 PRO A 602      -1.025   6.367  -9.885  1.00  0.00           H  
ATOM   1511  HG3 PRO A 602      -0.250   7.394 -11.122  1.00  0.00           H  
ATOM   1512  HD2 PRO A 602      -0.750   4.630 -11.294  1.00  0.00           H  
ATOM   1513  HD3 PRO A 602       0.406   5.497 -12.331  1.00  0.00           H  
ATOM   1514  N   LEU A 603       1.963   4.225  -7.256  1.00  0.00           N  
ATOM   1515  CA  LEU A 603       1.568   3.431  -6.092  1.00  0.00           C  
ATOM   1516  C   LEU A 603       1.461   4.296  -4.838  1.00  0.00           C  
ATOM   1517  O   LEU A 603       2.097   5.350  -4.734  1.00  0.00           O  
ATOM   1518  CB  LEU A 603       2.549   2.274  -5.819  1.00  0.00           C  
ATOM   1519  CG  LEU A 603       3.070   1.502  -7.047  1.00  0.00           C  
ATOM   1520  CD1 LEU A 603       4.072   0.453  -6.567  1.00  0.00           C  
ATOM   1521  CD2 LEU A 603       1.944   0.806  -7.813  1.00  0.00           C  
ATOM   1522  H   LEU A 603       2.948   4.446  -7.385  1.00  0.00           H  
ATOM   1523  HA  LEU A 603       0.594   2.990  -6.295  1.00  0.00           H  
ATOM   1524  HB2 LEU A 603       3.401   2.671  -5.268  1.00  0.00           H  
ATOM   1525  HB3 LEU A 603       2.050   1.568  -5.152  1.00  0.00           H  
ATOM   1526  HG  LEU A 603       3.591   2.174  -7.724  1.00  0.00           H  
ATOM   1527 HD11 LEU A 603       3.578  -0.263  -5.914  1.00  0.00           H  
ATOM   1528 HD12 LEU A 603       4.496  -0.056  -7.430  1.00  0.00           H  
ATOM   1529 HD13 LEU A 603       4.883   0.943  -6.030  1.00  0.00           H  
ATOM   1530 HD21 LEU A 603       1.291   1.558  -8.255  1.00  0.00           H  
ATOM   1531 HD22 LEU A 603       2.361   0.211  -8.627  1.00  0.00           H  
ATOM   1532 HD23 LEU A 603       1.369   0.172  -7.139  1.00  0.00           H  
ATOM   1533  N   VAL A 604       0.755   3.795  -3.831  1.00  0.00           N  
ATOM   1534  CA  VAL A 604       0.792   4.255  -2.449  1.00  0.00           C  
ATOM   1535  C   VAL A 604       0.715   2.987  -1.603  1.00  0.00           C  
ATOM   1536  O   VAL A 604      -0.285   2.277  -1.620  1.00  0.00           O  
ATOM   1537  CB  VAL A 604      -0.321   5.301  -2.188  1.00  0.00           C  
ATOM   1538  CG1 VAL A 604      -1.717   4.789  -2.535  1.00  0.00           C  
ATOM   1539  CG2 VAL A 604      -0.402   5.791  -0.732  1.00  0.00           C  
ATOM   1540  H   VAL A 604       0.187   2.965  -3.999  1.00  0.00           H  
ATOM   1541  HA  VAL A 604       1.753   4.729  -2.255  1.00  0.00           H  
ATOM   1542  HB  VAL A 604      -0.120   6.171  -2.822  1.00  0.00           H  
ATOM   1543 HG11 VAL A 604      -1.738   4.367  -3.536  1.00  0.00           H  
ATOM   1544 HG12 VAL A 604      -2.016   4.026  -1.818  1.00  0.00           H  
ATOM   1545 HG13 VAL A 604      -2.412   5.616  -2.477  1.00  0.00           H  
ATOM   1546 HG21 VAL A 604      -0.479   4.951  -0.040  1.00  0.00           H  
ATOM   1547 HG22 VAL A 604       0.484   6.364  -0.480  1.00  0.00           H  
ATOM   1548 HG23 VAL A 604      -1.272   6.430  -0.584  1.00  0.00           H  
ATOM   1549  N   THR A 605       1.802   2.623  -0.935  1.00  0.00           N  
ATOM   1550  CA  THR A 605       1.821   1.499  -0.003  1.00  0.00           C  
ATOM   1551  C   THR A 605       3.020   1.665   0.934  1.00  0.00           C  
ATOM   1552  O   THR A 605       3.620   2.737   1.016  1.00  0.00           O  
ATOM   1553  CB  THR A 605       1.796   0.162  -0.771  1.00  0.00           C  
ATOM   1554  OG1 THR A 605       1.597  -0.919   0.119  1.00  0.00           O  
ATOM   1555  CG2 THR A 605       3.075  -0.027  -1.589  1.00  0.00           C  
ATOM   1556  H   THR A 605       2.603   3.243  -0.935  1.00  0.00           H  
ATOM   1557  HA  THR A 605       0.913   1.542   0.599  1.00  0.00           H  
ATOM   1558  HB  THR A 605       0.950   0.179  -1.449  1.00  0.00           H  
ATOM   1559  HG1 THR A 605       1.146  -1.652  -0.346  1.00  0.00           H  
ATOM   1560 HG21 THR A 605       3.192  -1.051  -1.899  1.00  0.00           H  
ATOM   1561 HG22 THR A 605       3.059   0.629  -2.460  1.00  0.00           H  
ATOM   1562 HG23 THR A 605       3.948   0.179  -0.984  1.00  0.00           H  
ATOM   1563  N   MET A 606       3.352   0.637   1.695  1.00  0.00           N  
ATOM   1564  CA  MET A 606       4.477   0.611   2.620  1.00  0.00           C  
ATOM   1565  C   MET A 606       5.660  -0.100   1.967  1.00  0.00           C  
ATOM   1566  O   MET A 606       5.556  -0.478   0.804  1.00  0.00           O  
ATOM   1567  CB  MET A 606       4.031  -0.020   3.946  1.00  0.00           C  
ATOM   1568  CG  MET A 606       2.559   0.198   4.279  1.00  0.00           C  
ATOM   1569  SD  MET A 606       1.478  -1.159   3.732  1.00  0.00           S  
ATOM   1570  CE  MET A 606      -0.054  -0.243   3.456  1.00  0.00           C  
ATOM   1571  H   MET A 606       2.805  -0.213   1.573  1.00  0.00           H  
ATOM   1572  HA  MET A 606       4.833   1.621   2.814  1.00  0.00           H  
ATOM   1573  HB2 MET A 606       4.248  -1.085   3.946  1.00  0.00           H  
ATOM   1574  HB3 MET A 606       4.600   0.443   4.743  1.00  0.00           H  
ATOM   1575  HG2 MET A 606       2.489   0.326   5.345  1.00  0.00           H  
ATOM   1576  HG3 MET A 606       2.228   1.140   3.853  1.00  0.00           H  
ATOM   1577  HE1 MET A 606       0.079   0.420   2.602  1.00  0.00           H  
ATOM   1578  HE2 MET A 606      -0.867  -0.937   3.247  1.00  0.00           H  
ATOM   1579  HE3 MET A 606      -0.291   0.343   4.343  1.00  0.00           H  
ATOM   1580  N   PRO A 607       6.812  -0.230   2.654  1.00  0.00           N  
ATOM   1581  CA  PRO A 607       8.011  -0.829   2.096  1.00  0.00           C  
ATOM   1582  C   PRO A 607       7.931  -2.354   1.898  1.00  0.00           C  
ATOM   1583  O   PRO A 607       8.871  -3.061   2.227  1.00  0.00           O  
ATOM   1584  CB  PRO A 607       9.148  -0.384   3.034  1.00  0.00           C  
ATOM   1585  CG  PRO A 607       8.588   0.685   3.953  1.00  0.00           C  
ATOM   1586  CD  PRO A 607       7.101   0.398   3.925  1.00  0.00           C  
ATOM   1587  HA  PRO A 607       8.172  -0.390   1.121  1.00  0.00           H  
ATOM   1588  HB2 PRO A 607       9.491  -1.192   3.672  1.00  0.00           H  
ATOM   1589  HB3 PRO A 607       9.934   0.051   2.433  1.00  0.00           H  
ATOM   1590  HG2 PRO A 607       8.995   0.616   4.963  1.00  0.00           H  
ATOM   1591  HG3 PRO A 607       8.786   1.669   3.538  1.00  0.00           H  
ATOM   1592  HD2 PRO A 607       6.834  -0.283   4.732  1.00  0.00           H  
ATOM   1593  HD3 PRO A 607       6.570   1.336   4.011  1.00  0.00           H  
ATOM   1594  N   ILE A 608       6.816  -2.862   1.347  1.00  0.00           N  
ATOM   1595  CA  ILE A 608       6.431  -4.256   1.138  1.00  0.00           C  
ATOM   1596  C   ILE A 608       7.033  -5.162   2.226  1.00  0.00           C  
ATOM   1597  O   ILE A 608       6.514  -5.215   3.346  1.00  0.00           O  
ATOM   1598  CB  ILE A 608       6.732  -4.663  -0.327  1.00  0.00           C  
ATOM   1599  CG1 ILE A 608       6.067  -3.709  -1.354  1.00  0.00           C  
ATOM   1600  CG2 ILE A 608       6.354  -6.125  -0.646  1.00  0.00           C  
ATOM   1601  CD1 ILE A 608       4.535  -3.753  -1.485  1.00  0.00           C  
ATOM   1602  H   ILE A 608       6.159  -2.197   0.957  1.00  0.00           H  
ATOM   1603  HA  ILE A 608       5.352  -4.291   1.263  1.00  0.00           H  
ATOM   1604  HB  ILE A 608       7.810  -4.569  -0.475  1.00  0.00           H  
ATOM   1605 HG12 ILE A 608       6.351  -2.681  -1.133  1.00  0.00           H  
ATOM   1606 HG13 ILE A 608       6.490  -3.925  -2.328  1.00  0.00           H  
ATOM   1607 HG21 ILE A 608       6.660  -6.367  -1.659  1.00  0.00           H  
ATOM   1608 HG22 ILE A 608       6.855  -6.832   0.009  1.00  0.00           H  
ATOM   1609 HG23 ILE A 608       5.286  -6.285  -0.543  1.00  0.00           H  
ATOM   1610 HD11 ILE A 608       4.226  -3.053  -2.261  1.00  0.00           H  
ATOM   1611 HD12 ILE A 608       4.195  -4.741  -1.791  1.00  0.00           H  
ATOM   1612 HD13 ILE A 608       4.060  -3.473  -0.545  1.00  0.00           H  
ATOM   1613  N   GLY A 609       8.150  -5.831   1.937  1.00  0.00           N  
ATOM   1614  CA  GLY A 609       8.917  -6.581   2.899  1.00  0.00           C  
ATOM   1615  C   GLY A 609       9.610  -5.606   3.830  1.00  0.00           C  
ATOM   1616  O   GLY A 609      10.742  -5.236   3.579  1.00  0.00           O  
ATOM   1617  H   GLY A 609       8.594  -5.636   1.054  1.00  0.00           H  
ATOM   1618  HA2 GLY A 609       8.265  -7.260   3.449  1.00  0.00           H  
ATOM   1619  HA3 GLY A 609       9.682  -7.160   2.394  1.00  0.00           H  
ATOM   1620  N   TYR A 610       8.935  -5.227   4.906  1.00  0.00           N  
ATOM   1621  CA  TYR A 610       9.450  -4.569   6.103  1.00  0.00           C  
ATOM   1622  C   TYR A 610       8.880  -5.190   7.394  1.00  0.00           C  
ATOM   1623  O   TYR A 610       9.412  -4.996   8.482  1.00  0.00           O  
ATOM   1624  CB  TYR A 610       9.100  -3.077   6.007  1.00  0.00           C  
ATOM   1625  CG  TYR A 610       9.390  -2.299   7.268  1.00  0.00           C  
ATOM   1626  CD1 TYR A 610      10.661  -2.407   7.860  1.00  0.00           C  
ATOM   1627  CD2 TYR A 610       8.349  -1.625   7.927  1.00  0.00           C  
ATOM   1628  CE1 TYR A 610      10.869  -1.936   9.164  1.00  0.00           C  
ATOM   1629  CE2 TYR A 610       8.548  -1.149   9.234  1.00  0.00           C  
ATOM   1630  CZ  TYR A 610       9.798  -1.336   9.870  1.00  0.00           C  
ATOM   1631  OH  TYR A 610       9.962  -1.003  11.179  1.00  0.00           O  
ATOM   1632  H   TYR A 610       7.952  -5.269   4.757  1.00  0.00           H  
ATOM   1633  HA  TYR A 610      10.535  -4.687   6.134  1.00  0.00           H  
ATOM   1634  HB2 TYR A 610       9.684  -2.648   5.207  1.00  0.00           H  
ATOM   1635  HB3 TYR A 610       8.044  -2.972   5.747  1.00  0.00           H  
ATOM   1636  HD1 TYR A 610      11.441  -2.964   7.358  1.00  0.00           H  
ATOM   1637  HD2 TYR A 610       7.385  -1.534   7.444  1.00  0.00           H  
ATOM   1638  HE1 TYR A 610      11.835  -2.103   9.625  1.00  0.00           H  
ATOM   1639  HE2 TYR A 610       7.731  -0.686   9.764  1.00  0.00           H  
ATOM   1640  HH  TYR A 610       9.153  -0.701  11.632  1.00  0.00           H  
ATOM   1641  N   VAL A 611       7.789  -5.951   7.296  1.00  0.00           N  
ATOM   1642  CA  VAL A 611       7.135  -6.566   8.454  1.00  0.00           C  
ATOM   1643  C   VAL A 611       6.656  -7.969   8.087  1.00  0.00           C  
ATOM   1644  O   VAL A 611       7.169  -8.971   8.574  1.00  0.00           O  
ATOM   1645  CB  VAL A 611       6.044  -5.661   9.062  1.00  0.00           C  
ATOM   1646  CG1 VAL A 611       6.627  -4.624  10.036  1.00  0.00           C  
ATOM   1647  CG2 VAL A 611       5.252  -4.906   8.005  1.00  0.00           C  
ATOM   1648  H   VAL A 611       7.390  -6.075   6.384  1.00  0.00           H  
ATOM   1649  HA  VAL A 611       7.860  -6.675   9.239  1.00  0.00           H  
ATOM   1650  HB  VAL A 611       5.351  -6.295   9.608  1.00  0.00           H  
ATOM   1651 HG11 VAL A 611       7.278  -5.123  10.753  1.00  0.00           H  
ATOM   1652 HG12 VAL A 611       7.221  -3.881   9.501  1.00  0.00           H  
ATOM   1653 HG13 VAL A 611       5.822  -4.120  10.573  1.00  0.00           H  
ATOM   1654 HG21 VAL A 611       4.793  -5.599   7.312  1.00  0.00           H  
ATOM   1655 HG22 VAL A 611       4.471  -4.332   8.496  1.00  0.00           H  
ATOM   1656 HG23 VAL A 611       5.932  -4.238   7.485  1.00  0.00           H  
ATOM   1657  N   THR A 612       5.736  -8.044   7.135  1.00  0.00           N  
ATOM   1658  CA  THR A 612       5.069  -9.223   6.594  1.00  0.00           C  
ATOM   1659  C   THR A 612       6.030 -10.266   5.971  1.00  0.00           C  
ATOM   1660  O   THR A 612       5.592 -11.325   5.527  1.00  0.00           O  
ATOM   1661  CB  THR A 612       3.998  -8.671   5.624  1.00  0.00           C  
ATOM   1662  OG1 THR A 612       3.273  -9.675   4.970  1.00  0.00           O  
ATOM   1663  CG2 THR A 612       4.582  -7.737   4.555  1.00  0.00           C  
ATOM   1664  H   THR A 612       5.360  -7.167   6.808  1.00  0.00           H  
ATOM   1665  HA  THR A 612       4.537  -9.720   7.406  1.00  0.00           H  
ATOM   1666  HB  THR A 612       3.296  -8.083   6.214  1.00  0.00           H  
ATOM   1667  HG1 THR A 612       2.902 -10.264   5.676  1.00  0.00           H  
ATOM   1668 HG21 THR A 612       4.977  -6.834   5.020  1.00  0.00           H  
ATOM   1669 HG22 THR A 612       5.377  -8.239   4.005  1.00  0.00           H  
ATOM   1670 HG23 THR A 612       3.791  -7.433   3.870  1.00  0.00           H  
ATOM   1671  N   HIS A 613       7.338 -10.006   5.875  1.00  0.00           N  
ATOM   1672  CA  HIS A 613       8.361 -10.967   5.429  1.00  0.00           C  
ATOM   1673  C   HIS A 613       9.560 -10.996   6.392  1.00  0.00           C  
ATOM   1674  O   HIS A 613      10.581 -11.586   6.060  1.00  0.00           O  
ATOM   1675  CB  HIS A 613       8.816 -10.652   3.986  1.00  0.00           C  
ATOM   1676  CG  HIS A 613       7.894 -11.114   2.873  1.00  0.00           C  
ATOM   1677  ND1 HIS A 613       6.514 -11.205   2.921  1.00  0.00           N  
ATOM   1678  CD2 HIS A 613       8.297 -11.558   1.638  1.00  0.00           C  
ATOM   1679  CE1 HIS A 613       6.095 -11.651   1.725  1.00  0.00           C  
ATOM   1680  NE2 HIS A 613       7.157 -11.885   0.930  1.00  0.00           N  
ATOM   1681  H   HIS A 613       7.658  -9.169   6.332  1.00  0.00           H  
ATOM   1682  HA  HIS A 613       7.952 -11.981   5.446  1.00  0.00           H  
ATOM   1683  HB2 HIS A 613       9.003  -9.583   3.891  1.00  0.00           H  
ATOM   1684  HB3 HIS A 613       9.775 -11.138   3.815  1.00  0.00           H  
ATOM   1685  HD1 HIS A 613       5.927 -11.104   3.750  1.00  0.00           H  
ATOM   1686  HD2 HIS A 613       9.313 -11.671   1.279  1.00  0.00           H  
ATOM   1687  HE1 HIS A 613       5.065 -11.852   1.461  1.00  0.00           H  
ATOM   1688  HE2 HIS A 613       7.108 -12.273  -0.017  1.00  0.00           H  
ATOM   1689  N   GLY A 614       9.488 -10.331   7.551  1.00  0.00           N  
ATOM   1690  CA  GLY A 614      10.594 -10.289   8.501  1.00  0.00           C  
ATOM   1691  C   GLY A 614      11.805  -9.511   7.989  1.00  0.00           C  
ATOM   1692  O   GLY A 614      12.903  -9.680   8.517  1.00  0.00           O  
ATOM   1693  H   GLY A 614       8.602  -9.982   7.893  1.00  0.00           H  
ATOM   1694  HA2 GLY A 614      10.252  -9.835   9.432  1.00  0.00           H  
ATOM   1695  HA3 GLY A 614      10.904 -11.312   8.712  1.00  0.00           H  
ATOM   1696  N   PHE A 615      11.634  -8.678   6.962  1.00  0.00           N  
ATOM   1697  CA  PHE A 615      12.716  -7.842   6.462  1.00  0.00           C  
ATOM   1698  C   PHE A 615      12.988  -6.733   7.479  1.00  0.00           C  
ATOM   1699  O   PHE A 615      12.050  -6.222   8.087  1.00  0.00           O  
ATOM   1700  CB  PHE A 615      12.302  -7.191   5.147  1.00  0.00           C  
ATOM   1701  CG  PHE A 615      12.472  -7.980   3.859  1.00  0.00           C  
ATOM   1702  CD1 PHE A 615      12.315  -9.376   3.812  1.00  0.00           C  
ATOM   1703  CD2 PHE A 615      12.748  -7.282   2.668  1.00  0.00           C  
ATOM   1704  CE1 PHE A 615      12.435 -10.060   2.588  1.00  0.00           C  
ATOM   1705  CE2 PHE A 615      12.924  -7.964   1.457  1.00  0.00           C  
ATOM   1706  CZ  PHE A 615      12.767  -9.357   1.417  1.00  0.00           C  
ATOM   1707  H   PHE A 615      10.701  -8.503   6.627  1.00  0.00           H  
ATOM   1708  HA  PHE A 615      13.602  -8.451   6.301  1.00  0.00           H  
ATOM   1709  HB2 PHE A 615      11.258  -6.927   5.258  1.00  0.00           H  
ATOM   1710  HB3 PHE A 615      12.869  -6.265   5.036  1.00  0.00           H  
ATOM   1711  HD1 PHE A 615      12.103  -9.932   4.711  1.00  0.00           H  
ATOM   1712  HD2 PHE A 615      12.790  -6.206   2.672  1.00  0.00           H  
ATOM   1713  HE1 PHE A 615      12.294 -11.131   2.561  1.00  0.00           H  
ATOM   1714  HE2 PHE A 615      13.135  -7.412   0.554  1.00  0.00           H  
ATOM   1715  HZ  PHE A 615      12.869  -9.873   0.474  1.00  0.00           H  
ATOM   1716  N   ASN A 616      14.241  -6.304   7.612  1.00  0.00           N  
ATOM   1717  CA  ASN A 616      14.574  -5.073   8.339  1.00  0.00           C  
ATOM   1718  C   ASN A 616      14.223  -3.849   7.495  1.00  0.00           C  
ATOM   1719  O   ASN A 616      13.975  -3.974   6.298  1.00  0.00           O  
ATOM   1720  CB  ASN A 616      16.071  -5.007   8.648  1.00  0.00           C  
ATOM   1721  CG  ASN A 616      16.584  -6.239   9.394  1.00  0.00           C  
ATOM   1722  OD1 ASN A 616      15.925  -6.737  10.302  1.00  0.00           O  
ATOM   1723  ND2 ASN A 616      17.751  -6.752   9.058  1.00  0.00           N  
ATOM   1724  H   ASN A 616      14.965  -6.811   7.105  1.00  0.00           H  
ATOM   1725  HA  ASN A 616      14.001  -5.035   9.268  1.00  0.00           H  
ATOM   1726  HB2 ASN A 616      16.575  -4.868   7.693  1.00  0.00           H  
ATOM   1727  HB3 ASN A 616      16.248  -4.127   9.271  1.00  0.00           H  
ATOM   1728 HD21 ASN A 616      18.338  -6.355   8.321  1.00  0.00           H  
ATOM   1729 HD22 ASN A 616      18.056  -7.592   9.530  1.00  0.00           H  
ATOM   1730  N   LEU A 617      14.292  -2.644   8.075  1.00  0.00           N  
ATOM   1731  CA  LEU A 617      14.044  -1.396   7.350  1.00  0.00           C  
ATOM   1732  C   LEU A 617      15.081  -1.159   6.251  1.00  0.00           C  
ATOM   1733  O   LEU A 617      14.720  -0.683   5.177  1.00  0.00           O  
ATOM   1734  CB  LEU A 617      13.994  -0.209   8.327  1.00  0.00           C  
ATOM   1735  CG  LEU A 617      13.375   1.082   7.737  1.00  0.00           C  
ATOM   1736  CD1 LEU A 617      11.904   0.911   7.328  1.00  0.00           C  
ATOM   1737  CD2 LEU A 617      13.459   2.219   8.765  1.00  0.00           C  
ATOM   1738  H   LEU A 617      14.529  -2.572   9.062  1.00  0.00           H  
ATOM   1739  HA  LEU A 617      13.073  -1.493   6.870  1.00  0.00           H  
ATOM   1740  HB2 LEU A 617      13.426  -0.503   9.205  1.00  0.00           H  
ATOM   1741  HB3 LEU A 617      15.008  -0.001   8.669  1.00  0.00           H  
ATOM   1742  HG  LEU A 617      13.938   1.386   6.855  1.00  0.00           H  
ATOM   1743 HD11 LEU A 617      11.826   0.283   6.439  1.00  0.00           H  
ATOM   1744 HD12 LEU A 617      11.340   0.465   8.146  1.00  0.00           H  
ATOM   1745 HD13 LEU A 617      11.459   1.878   7.104  1.00  0.00           H  
ATOM   1746 HD21 LEU A 617      12.835   1.988   9.632  1.00  0.00           H  
ATOM   1747 HD22 LEU A 617      14.486   2.337   9.105  1.00  0.00           H  
ATOM   1748 HD23 LEU A 617      13.133   3.162   8.321  1.00  0.00           H  
ATOM   1749  N   GLU A 618      16.353  -1.512   6.483  1.00  0.00           N  
ATOM   1750  CA  GLU A 618      17.362  -1.418   5.427  1.00  0.00           C  
ATOM   1751  C   GLU A 618      17.043  -2.398   4.312  1.00  0.00           C  
ATOM   1752  O   GLU A 618      17.103  -2.055   3.140  1.00  0.00           O  
ATOM   1753  CB  GLU A 618      18.771  -1.809   5.871  1.00  0.00           C  
ATOM   1754  CG  GLU A 618      19.334  -0.924   6.956  1.00  0.00           C  
ATOM   1755  CD  GLU A 618      20.849  -0.733   6.790  1.00  0.00           C  
ATOM   1756  OE1 GLU A 618      21.624  -1.627   7.202  1.00  0.00           O  
ATOM   1757  OE2 GLU A 618      21.293   0.272   6.186  1.00  0.00           O  
ATOM   1758  H   GLU A 618      16.610  -1.836   7.401  1.00  0.00           H  
ATOM   1759  HA  GLU A 618      17.368  -0.390   5.055  1.00  0.00           H  
ATOM   1760  HB2 GLU A 618      18.789  -2.840   6.228  1.00  0.00           H  
ATOM   1761  HB3 GLU A 618      19.405  -1.756   4.993  1.00  0.00           H  
ATOM   1762  HG2 GLU A 618      18.847   0.043   6.916  1.00  0.00           H  
ATOM   1763  HG3 GLU A 618      19.057  -1.445   7.873  1.00  0.00           H  
ATOM   1764  N   GLU A 619      16.791  -3.651   4.684  1.00  0.00           N  
ATOM   1765  CA  GLU A 619      16.502  -4.701   3.699  1.00  0.00           C  
ATOM   1766  C   GLU A 619      15.311  -4.305   2.829  1.00  0.00           C  
ATOM   1767  O   GLU A 619      15.341  -4.497   1.611  1.00  0.00           O  
ATOM   1768  CB  GLU A 619      16.173  -6.042   4.351  1.00  0.00           C  
ATOM   1769  CG  GLU A 619      17.324  -6.610   5.172  1.00  0.00           C  
ATOM   1770  CD  GLU A 619      16.989  -8.050   5.543  1.00  0.00           C  
ATOM   1771  OE1 GLU A 619      16.015  -8.255   6.301  1.00  0.00           O  
ATOM   1772  OE2 GLU A 619      17.625  -8.972   4.980  1.00  0.00           O  
ATOM   1773  H   GLU A 619      16.930  -3.814   5.678  1.00  0.00           H  
ATOM   1774  HA  GLU A 619      17.372  -4.826   3.052  1.00  0.00           H  
ATOM   1775  HB2 GLU A 619      15.292  -5.940   4.983  1.00  0.00           H  
ATOM   1776  HB3 GLU A 619      15.934  -6.753   3.557  1.00  0.00           H  
ATOM   1777  HG2 GLU A 619      18.250  -6.564   4.594  1.00  0.00           H  
ATOM   1778  HG3 GLU A 619      17.446  -6.018   6.074  1.00  0.00           H  
ATOM   1779  N   ALA A 620      14.276  -3.759   3.462  1.00  0.00           N  
ATOM   1780  CA  ALA A 620      13.094  -3.216   2.834  1.00  0.00           C  
ATOM   1781  C   ALA A 620      13.490  -2.119   1.849  1.00  0.00           C  
ATOM   1782  O   ALA A 620      13.214  -2.235   0.657  1.00  0.00           O  
ATOM   1783  CB  ALA A 620      12.154  -2.724   3.940  1.00  0.00           C  
ATOM   1784  H   ALA A 620      14.316  -3.710   4.476  1.00  0.00           H  
ATOM   1785  HA  ALA A 620      12.599  -4.013   2.280  1.00  0.00           H  
ATOM   1786  HB1 ALA A 620      12.519  -1.803   4.392  1.00  0.00           H  
ATOM   1787  HB2 ALA A 620      11.160  -2.595   3.517  1.00  0.00           H  
ATOM   1788  HB3 ALA A 620      12.077  -3.482   4.722  1.00  0.00           H  
ATOM   1789  N   ALA A 621      14.200  -1.093   2.321  1.00  0.00           N  
ATOM   1790  CA  ALA A 621      14.707   0.020   1.528  1.00  0.00           C  
ATOM   1791  C   ALA A 621      15.531  -0.438   0.314  1.00  0.00           C  
ATOM   1792  O   ALA A 621      15.309   0.025  -0.804  1.00  0.00           O  
ATOM   1793  CB  ALA A 621      15.610   0.865   2.434  1.00  0.00           C  
ATOM   1794  H   ALA A 621      14.438  -1.107   3.307  1.00  0.00           H  
ATOM   1795  HA  ALA A 621      13.845   0.612   1.183  1.00  0.00           H  
ATOM   1796  HB1 ALA A 621      15.025   1.258   3.267  1.00  0.00           H  
ATOM   1797  HB2 ALA A 621      16.430   0.277   2.839  1.00  0.00           H  
ATOM   1798  HB3 ALA A 621      16.052   1.670   1.845  1.00  0.00           H  
ATOM   1799  N   ARG A 622      16.501  -1.330   0.526  1.00  0.00           N  
ATOM   1800  CA  ARG A 622      17.366  -1.878  -0.515  1.00  0.00           C  
ATOM   1801  C   ARG A 622      16.533  -2.570  -1.585  1.00  0.00           C  
ATOM   1802  O   ARG A 622      16.802  -2.372  -2.771  1.00  0.00           O  
ATOM   1803  CB  ARG A 622      18.387  -2.841   0.087  1.00  0.00           C  
ATOM   1804  CG  ARG A 622      19.494  -2.090   0.842  1.00  0.00           C  
ATOM   1805  CD  ARG A 622      20.280  -3.126   1.635  1.00  0.00           C  
ATOM   1806  NE  ARG A 622      21.377  -2.534   2.416  1.00  0.00           N  
ATOM   1807  CZ  ARG A 622      21.755  -2.889   3.649  1.00  0.00           C  
ATOM   1808  NH1 ARG A 622      21.112  -3.838   4.327  1.00  0.00           N  
ATOM   1809  NH2 ARG A 622      22.791  -2.284   4.209  1.00  0.00           N  
ATOM   1810  H   ARG A 622      16.620  -1.664   1.479  1.00  0.00           H  
ATOM   1811  HA  ARG A 622      17.921  -1.065  -0.967  1.00  0.00           H  
ATOM   1812  HB2 ARG A 622      17.871  -3.528   0.758  1.00  0.00           H  
ATOM   1813  HB3 ARG A 622      18.848  -3.423  -0.713  1.00  0.00           H  
ATOM   1814  HG2 ARG A 622      20.142  -1.575   0.133  1.00  0.00           H  
ATOM   1815  HG3 ARG A 622      19.063  -1.357   1.526  1.00  0.00           H  
ATOM   1816  HD2 ARG A 622      19.552  -3.598   2.287  1.00  0.00           H  
ATOM   1817  HD3 ARG A 622      20.693  -3.871   0.954  1.00  0.00           H  
ATOM   1818  HE  ARG A 622      21.881  -1.784   1.949  1.00  0.00           H  
ATOM   1819 HH11 ARG A 622      20.324  -4.316   3.925  1.00  0.00           H  
ATOM   1820 HH12 ARG A 622      21.410  -4.101   5.271  1.00  0.00           H  
ATOM   1821 HH21 ARG A 622      23.378  -1.643   3.670  1.00  0.00           H  
ATOM   1822 HH22 ARG A 622      23.015  -2.400   5.189  1.00  0.00           H  
ATOM   1823  N   CYS A 623      15.527  -3.351  -1.179  1.00  0.00           N  
ATOM   1824  CA  CYS A 623      14.564  -3.911  -2.110  1.00  0.00           C  
ATOM   1825  C   CYS A 623      13.846  -2.780  -2.853  1.00  0.00           C  
ATOM   1826  O   CYS A 623      13.778  -2.811  -4.073  1.00  0.00           O  
ATOM   1827  CB  CYS A 623      13.570  -4.845  -1.389  1.00  0.00           C  
ATOM   1828  SG  CYS A 623      13.702  -6.517  -2.086  1.00  0.00           S  
ATOM   1829  H   CYS A 623      15.371  -3.468  -0.184  1.00  0.00           H  
ATOM   1830  HA  CYS A 623      15.129  -4.479  -2.851  1.00  0.00           H  
ATOM   1831  HB2 CYS A 623      13.764  -4.893  -0.317  1.00  0.00           H  
ATOM   1832  HB3 CYS A 623      12.555  -4.466  -1.515  1.00  0.00           H  
ATOM   1833  HG  CYS A 623      13.475  -6.169  -3.358  1.00  0.00           H  
ATOM   1834  N   MET A 624      13.328  -1.773  -2.152  1.00  0.00           N  
ATOM   1835  CA  MET A 624      12.534  -0.690  -2.733  1.00  0.00           C  
ATOM   1836  C   MET A 624      13.298   0.084  -3.817  1.00  0.00           C  
ATOM   1837  O   MET A 624      12.704   0.438  -4.835  1.00  0.00           O  
ATOM   1838  CB  MET A 624      12.037   0.233  -1.615  1.00  0.00           C  
ATOM   1839  CG  MET A 624      11.011  -0.480  -0.722  1.00  0.00           C  
ATOM   1840  SD  MET A 624       9.298  -0.369  -1.287  1.00  0.00           S  
ATOM   1841  CE  MET A 624       8.980   1.336  -0.824  1.00  0.00           C  
ATOM   1842  H   MET A 624      13.453  -1.783  -1.144  1.00  0.00           H  
ATOM   1843  HA  MET A 624      11.660  -1.137  -3.210  1.00  0.00           H  
ATOM   1844  HB2 MET A 624      12.876   0.561  -1.004  1.00  0.00           H  
ATOM   1845  HB3 MET A 624      11.575   1.115  -2.056  1.00  0.00           H  
ATOM   1846  HG2 MET A 624      11.269  -1.530  -0.628  1.00  0.00           H  
ATOM   1847  HG3 MET A 624      11.069  -0.067   0.281  1.00  0.00           H  
ATOM   1848  HE1 MET A 624       9.254   1.465   0.226  1.00  0.00           H  
ATOM   1849  HE2 MET A 624       9.585   1.982  -1.456  1.00  0.00           H  
ATOM   1850  HE3 MET A 624       7.927   1.556  -0.992  1.00  0.00           H  
ATOM   1851  N   ARG A 625      14.609   0.302  -3.672  1.00  0.00           N  
ATOM   1852  CA  ARG A 625      15.467   0.815  -4.750  1.00  0.00           C  
ATOM   1853  C   ARG A 625      15.363   0.041  -6.076  1.00  0.00           C  
ATOM   1854  O   ARG A 625      15.570   0.638  -7.133  1.00  0.00           O  
ATOM   1855  CB  ARG A 625      16.925   0.912  -4.273  1.00  0.00           C  
ATOM   1856  CG  ARG A 625      17.096   1.978  -3.182  1.00  0.00           C  
ATOM   1857  CD  ARG A 625      18.548   2.387  -2.915  1.00  0.00           C  
ATOM   1858  NE  ARG A 625      19.201   3.107  -4.024  1.00  0.00           N  
ATOM   1859  CZ  ARG A 625      18.995   4.370  -4.428  1.00  0.00           C  
ATOM   1860  NH1 ARG A 625      17.909   5.051  -4.079  1.00  0.00           N  
ATOM   1861  NH2 ARG A 625      19.899   4.954  -5.202  1.00  0.00           N  
ATOM   1862  H   ARG A 625      14.988   0.225  -2.733  1.00  0.00           H  
ATOM   1863  HA  ARG A 625      15.137   1.823  -4.979  1.00  0.00           H  
ATOM   1864  HB2 ARG A 625      17.238  -0.053  -3.886  1.00  0.00           H  
ATOM   1865  HB3 ARG A 625      17.559   1.162  -5.121  1.00  0.00           H  
ATOM   1866  HG2 ARG A 625      16.525   2.861  -3.440  1.00  0.00           H  
ATOM   1867  HG3 ARG A 625      16.683   1.587  -2.255  1.00  0.00           H  
ATOM   1868  HD2 ARG A 625      18.573   3.025  -2.033  1.00  0.00           H  
ATOM   1869  HD3 ARG A 625      19.126   1.489  -2.699  1.00  0.00           H  
ATOM   1870  HE  ARG A 625      20.069   2.680  -4.351  1.00  0.00           H  
ATOM   1871 HH11 ARG A 625      17.061   4.562  -3.828  1.00  0.00           H  
ATOM   1872 HH12 ARG A 625      17.827   6.059  -4.229  1.00  0.00           H  
ATOM   1873 HH21 ARG A 625      20.758   4.434  -5.401  1.00  0.00           H  
ATOM   1874 HH22 ARG A 625      19.840   5.917  -5.493  1.00  0.00           H  
ATOM   1875  N   SER A 626      15.012  -1.247  -6.068  1.00  0.00           N  
ATOM   1876  CA  SER A 626      14.820  -2.040  -7.282  1.00  0.00           C  
ATOM   1877  C   SER A 626      13.571  -1.608  -8.069  1.00  0.00           C  
ATOM   1878  O   SER A 626      13.510  -1.842  -9.276  1.00  0.00           O  
ATOM   1879  CB  SER A 626      14.747  -3.529  -6.896  1.00  0.00           C  
ATOM   1880  OG  SER A 626      14.646  -4.397  -8.009  1.00  0.00           O  
ATOM   1881  H   SER A 626      14.832  -1.702  -5.181  1.00  0.00           H  
ATOM   1882  HA  SER A 626      15.688  -1.895  -7.923  1.00  0.00           H  
ATOM   1883  HB2 SER A 626      15.637  -3.798  -6.325  1.00  0.00           H  
ATOM   1884  HB3 SER A 626      13.874  -3.693  -6.274  1.00  0.00           H  
ATOM   1885  HG  SER A 626      15.477  -4.292  -8.528  1.00  0.00           H  
ATOM   1886  N   LEU A 627      12.552  -1.024  -7.430  1.00  0.00           N  
ATOM   1887  CA  LEU A 627      11.250  -0.732  -8.041  1.00  0.00           C  
ATOM   1888  C   LEU A 627      11.375   0.328  -9.120  1.00  0.00           C  
ATOM   1889  O   LEU A 627      12.004   1.361  -8.900  1.00  0.00           O  
ATOM   1890  CB  LEU A 627      10.279  -0.280  -6.936  1.00  0.00           C  
ATOM   1891  CG  LEU A 627       8.969   0.372  -7.409  1.00  0.00           C  
ATOM   1892  CD1 LEU A 627       8.099  -0.576  -8.257  1.00  0.00           C  
ATOM   1893  CD2 LEU A 627       8.212   0.910  -6.184  1.00  0.00           C  
ATOM   1894  H   LEU A 627      12.676  -0.787  -6.455  1.00  0.00           H  
ATOM   1895  HA  LEU A 627      10.874  -1.634  -8.528  1.00  0.00           H  
ATOM   1896  HB2 LEU A 627      10.062  -1.131  -6.292  1.00  0.00           H  
ATOM   1897  HB3 LEU A 627      10.788   0.454  -6.322  1.00  0.00           H  
ATOM   1898  HG  LEU A 627       9.226   1.235  -8.025  1.00  0.00           H  
ATOM   1899 HD11 LEU A 627       8.218  -0.350  -9.313  1.00  0.00           H  
ATOM   1900 HD12 LEU A 627       8.385  -1.618  -8.109  1.00  0.00           H  
ATOM   1901 HD13 LEU A 627       7.045  -0.457  -8.008  1.00  0.00           H  
ATOM   1902 HD21 LEU A 627       8.839   1.576  -5.586  1.00  0.00           H  
ATOM   1903 HD22 LEU A 627       7.336   1.456  -6.524  1.00  0.00           H  
ATOM   1904 HD23 LEU A 627       7.907   0.102  -5.523  1.00  0.00           H  
ATOM   1905  N   LYS A 628      10.702   0.116 -10.258  1.00  0.00           N  
ATOM   1906  CA  LYS A 628      10.768   0.992 -11.429  1.00  0.00           C  
ATOM   1907  C   LYS A 628       9.384   1.623 -11.657  1.00  0.00           C  
ATOM   1908  O   LYS A 628       8.811   1.530 -12.739  1.00  0.00           O  
ATOM   1909  CB  LYS A 628      11.369   0.240 -12.651  1.00  0.00           C  
ATOM   1910  CG  LYS A 628      12.427  -0.857 -12.347  1.00  0.00           C  
ATOM   1911  CD  LYS A 628      13.846  -0.410 -12.693  1.00  0.00           C  
ATOM   1912  CE  LYS A 628      14.233   0.736 -11.756  1.00  0.00           C  
ATOM   1913  NZ  LYS A 628      15.264   1.594 -12.354  1.00  0.00           N  
ATOM   1914  H   LYS A 628      10.216  -0.769 -10.385  1.00  0.00           H  
ATOM   1915  HA  LYS A 628      11.443   1.821 -11.214  1.00  0.00           H  
ATOM   1916  HB2 LYS A 628      10.587  -0.220 -13.239  1.00  0.00           H  
ATOM   1917  HB3 LYS A 628      11.794   0.987 -13.323  1.00  0.00           H  
ATOM   1918  HG2 LYS A 628      12.436  -1.146 -11.311  1.00  0.00           H  
ATOM   1919  HG3 LYS A 628      12.168  -1.789 -12.852  1.00  0.00           H  
ATOM   1920  HD2 LYS A 628      14.537  -1.245 -12.548  1.00  0.00           H  
ATOM   1921  HD3 LYS A 628      13.867  -0.084 -13.735  1.00  0.00           H  
ATOM   1922  HE2 LYS A 628      13.359   1.351 -11.542  1.00  0.00           H  
ATOM   1923  HE3 LYS A 628      14.581   0.329 -10.805  1.00  0.00           H  
ATOM   1924  HZ1 LYS A 628      14.962   1.922 -13.264  1.00  0.00           H  
ATOM   1925  HZ2 LYS A 628      15.387   2.415 -11.764  1.00  0.00           H  
ATOM   1926  HZ3 LYS A 628      16.141   1.092 -12.418  1.00  0.00           H  
ATOM   1927  N   ALA A 629       8.800   2.168 -10.587  1.00  0.00           N  
ATOM   1928  CA  ALA A 629       7.535   2.908 -10.584  1.00  0.00           C  
ATOM   1929  C   ALA A 629       7.545   3.936  -9.437  1.00  0.00           C  
ATOM   1930  O   ALA A 629       8.245   3.704  -8.441  1.00  0.00           O  
ATOM   1931  CB  ALA A 629       6.363   1.934 -10.389  1.00  0.00           C  
ATOM   1932  H   ALA A 629       9.315   2.161  -9.718  1.00  0.00           H  
ATOM   1933  HA  ALA A 629       7.422   3.410 -11.546  1.00  0.00           H  
ATOM   1934  HB1 ALA A 629       5.423   2.483 -10.349  1.00  0.00           H  
ATOM   1935  HB2 ALA A 629       6.301   1.233 -11.221  1.00  0.00           H  
ATOM   1936  HB3 ALA A 629       6.481   1.395  -9.453  1.00  0.00           H  
ATOM   1937  N   PRO A 630       6.775   5.040  -9.505  1.00  0.00           N  
ATOM   1938  CA  PRO A 630       6.568   5.922  -8.366  1.00  0.00           C  
ATOM   1939  C   PRO A 630       5.769   5.211  -7.281  1.00  0.00           C  
ATOM   1940  O   PRO A 630       4.846   4.447  -7.557  1.00  0.00           O  
ATOM   1941  CB  PRO A 630       5.781   7.136  -8.872  1.00  0.00           C  
ATOM   1942  CG  PRO A 630       5.536   6.894 -10.357  1.00  0.00           C  
ATOM   1943  CD  PRO A 630       5.914   5.438 -10.605  1.00  0.00           C  
ATOM   1944  HA  PRO A 630       7.533   6.226  -7.958  1.00  0.00           H  
ATOM   1945  HB2 PRO A 630       4.824   7.232  -8.358  1.00  0.00           H  
ATOM   1946  HB3 PRO A 630       6.357   8.046  -8.727  1.00  0.00           H  
ATOM   1947  HG2 PRO A 630       4.492   7.066 -10.608  1.00  0.00           H  
ATOM   1948  HG3 PRO A 630       6.174   7.551 -10.947  1.00  0.00           H  
ATOM   1949  HD2 PRO A 630       5.010   4.828 -10.591  1.00  0.00           H  
ATOM   1950  HD3 PRO A 630       6.419   5.355 -11.568  1.00  0.00           H  
ATOM   1951  N   ALA A 631       6.080   5.514  -6.028  1.00  0.00           N  
ATOM   1952  CA  ALA A 631       5.471   4.909  -4.869  1.00  0.00           C  
ATOM   1953  C   ALA A 631       5.611   5.855  -3.686  1.00  0.00           C  
ATOM   1954  O   ALA A 631       6.724   6.137  -3.237  1.00  0.00           O  
ATOM   1955  CB  ALA A 631       6.148   3.574  -4.583  1.00  0.00           C  
ATOM   1956  H   ALA A 631       6.755   6.254  -5.853  1.00  0.00           H  
ATOM   1957  HA  ALA A 631       4.418   4.724  -5.073  1.00  0.00           H  
ATOM   1958  HB1 ALA A 631       5.688   3.130  -3.705  1.00  0.00           H  
ATOM   1959  HB2 ALA A 631       6.007   2.916  -5.438  1.00  0.00           H  
ATOM   1960  HB3 ALA A 631       7.211   3.722  -4.402  1.00  0.00           H  
ATOM   1961  N   VAL A 632       4.477   6.322  -3.172  1.00  0.00           N  
ATOM   1962  CA  VAL A 632       4.421   6.898  -1.835  1.00  0.00           C  
ATOM   1963  C   VAL A 632       4.769   5.769  -0.853  1.00  0.00           C  
ATOM   1964  O   VAL A 632       4.444   4.602  -1.120  1.00  0.00           O  
ATOM   1965  CB  VAL A 632       3.026   7.516  -1.605  1.00  0.00           C  
ATOM   1966  CG1 VAL A 632       2.832   8.144  -0.221  1.00  0.00           C  
ATOM   1967  CG2 VAL A 632       2.745   8.641  -2.606  1.00  0.00           C  
ATOM   1968  H   VAL A 632       3.601   6.010  -3.574  1.00  0.00           H  
ATOM   1969  HA  VAL A 632       5.174   7.679  -1.767  1.00  0.00           H  
ATOM   1970  HB  VAL A 632       2.278   6.741  -1.748  1.00  0.00           H  
ATOM   1971 HG11 VAL A 632       2.987   7.409   0.565  1.00  0.00           H  
ATOM   1972 HG12 VAL A 632       3.514   8.985  -0.081  1.00  0.00           H  
ATOM   1973 HG13 VAL A 632       1.811   8.506  -0.133  1.00  0.00           H  
ATOM   1974 HG21 VAL A 632       3.422   9.467  -2.395  1.00  0.00           H  
ATOM   1975 HG22 VAL A 632       2.892   8.313  -3.633  1.00  0.00           H  
ATOM   1976 HG23 VAL A 632       1.722   8.996  -2.492  1.00  0.00           H  
ATOM   1977  N   VAL A 633       5.443   6.079   0.258  1.00  0.00           N  
ATOM   1978  CA  VAL A 633       5.913   5.094   1.237  1.00  0.00           C  
ATOM   1979  C   VAL A 633       5.479   5.526   2.634  1.00  0.00           C  
ATOM   1980  O   VAL A 633       5.326   6.716   2.894  1.00  0.00           O  
ATOM   1981  CB  VAL A 633       7.438   4.875   1.117  1.00  0.00           C  
ATOM   1982  CG1 VAL A 633       7.909   3.679   1.955  1.00  0.00           C  
ATOM   1983  CG2 VAL A 633       7.867   4.612  -0.328  1.00  0.00           C  
ATOM   1984  H   VAL A 633       5.653   7.055   0.451  1.00  0.00           H  
ATOM   1985  HA  VAL A 633       5.434   4.147   1.037  1.00  0.00           H  
ATOM   1986  HB  VAL A 633       7.957   5.764   1.455  1.00  0.00           H  
ATOM   1987 HG11 VAL A 633       7.767   3.874   3.017  1.00  0.00           H  
ATOM   1988 HG12 VAL A 633       7.371   2.776   1.666  1.00  0.00           H  
ATOM   1989 HG13 VAL A 633       8.976   3.524   1.801  1.00  0.00           H  
ATOM   1990 HG21 VAL A 633       7.654   5.483  -0.938  1.00  0.00           H  
ATOM   1991 HG22 VAL A 633       8.939   4.416  -0.368  1.00  0.00           H  
ATOM   1992 HG23 VAL A 633       7.314   3.761  -0.714  1.00  0.00           H  
ATOM   1993  N   SER A 634       5.288   4.572   3.543  1.00  0.00           N  
ATOM   1994  CA  SER A 634       4.830   4.839   4.894  1.00  0.00           C  
ATOM   1995  C   SER A 634       5.665   4.039   5.882  1.00  0.00           C  
ATOM   1996  O   SER A 634       6.157   2.953   5.573  1.00  0.00           O  
ATOM   1997  CB  SER A 634       3.334   4.512   4.927  1.00  0.00           C  
ATOM   1998  OG  SER A 634       2.862   3.837   6.076  1.00  0.00           O  
ATOM   1999  H   SER A 634       5.451   3.602   3.310  1.00  0.00           H  
ATOM   2000  HA  SER A 634       4.955   5.899   5.123  1.00  0.00           H  
ATOM   2001  HB2 SER A 634       2.796   5.444   4.806  1.00  0.00           H  
ATOM   2002  HB3 SER A 634       3.093   3.895   4.068  1.00  0.00           H  
ATOM   2003  HG  SER A 634       2.692   4.516   6.769  1.00  0.00           H  
ATOM   2004  N   VAL A 635       5.762   4.556   7.096  1.00  0.00           N  
ATOM   2005  CA  VAL A 635       6.340   3.922   8.261  1.00  0.00           C  
ATOM   2006  C   VAL A 635       5.534   4.429   9.451  1.00  0.00           C  
ATOM   2007  O   VAL A 635       4.985   5.533   9.413  1.00  0.00           O  
ATOM   2008  CB  VAL A 635       7.842   4.253   8.395  1.00  0.00           C  
ATOM   2009  CG1 VAL A 635       8.735   3.184   7.756  1.00  0.00           C  
ATOM   2010  CG2 VAL A 635       8.232   5.628   7.839  1.00  0.00           C  
ATOM   2011  H   VAL A 635       5.299   5.431   7.316  1.00  0.00           H  
ATOM   2012  HA  VAL A 635       6.208   2.844   8.198  1.00  0.00           H  
ATOM   2013  HB  VAL A 635       8.083   4.247   9.454  1.00  0.00           H  
ATOM   2014 HG11 VAL A 635       9.785   3.429   7.927  1.00  0.00           H  
ATOM   2015 HG12 VAL A 635       8.532   2.223   8.228  1.00  0.00           H  
ATOM   2016 HG13 VAL A 635       8.559   3.122   6.684  1.00  0.00           H  
ATOM   2017 HG21 VAL A 635       8.019   5.696   6.773  1.00  0.00           H  
ATOM   2018 HG22 VAL A 635       7.702   6.414   8.382  1.00  0.00           H  
ATOM   2019 HG23 VAL A 635       9.300   5.755   7.957  1.00  0.00           H  
ATOM   2020  N   SER A 636       5.481   3.628  10.513  1.00  0.00           N  
ATOM   2021  CA  SER A 636       4.722   3.936  11.712  1.00  0.00           C  
ATOM   2022  C   SER A 636       5.156   5.261  12.347  1.00  0.00           C  
ATOM   2023  O   SER A 636       4.314   5.972  12.900  1.00  0.00           O  
ATOM   2024  CB  SER A 636       4.842   2.755  12.691  1.00  0.00           C  
ATOM   2025  OG  SER A 636       6.117   2.116  12.631  1.00  0.00           O  
ATOM   2026  H   SER A 636       5.953   2.737  10.519  1.00  0.00           H  
ATOM   2027  HA  SER A 636       3.673   4.044  11.434  1.00  0.00           H  
ATOM   2028  HB2 SER A 636       4.647   3.099  13.709  1.00  0.00           H  
ATOM   2029  HB3 SER A 636       4.082   2.018  12.427  1.00  0.00           H  
ATOM   2030  HG  SER A 636       6.771   2.702  13.035  1.00  0.00           H  
ATOM   2031  N   SER A 637       6.447   5.600  12.271  1.00  0.00           N  
ATOM   2032  CA  SER A 637       7.019   6.692  13.049  1.00  0.00           C  
ATOM   2033  C   SER A 637       7.557   7.802  12.137  1.00  0.00           C  
ATOM   2034  O   SER A 637       8.075   7.525  11.054  1.00  0.00           O  
ATOM   2035  CB  SER A 637       8.091   6.156  14.013  1.00  0.00           C  
ATOM   2036  OG  SER A 637       8.711   4.970  13.542  1.00  0.00           O  
ATOM   2037  H   SER A 637       7.097   5.043  11.725  1.00  0.00           H  
ATOM   2038  HA  SER A 637       6.232   7.123  13.667  1.00  0.00           H  
ATOM   2039  HB2 SER A 637       8.845   6.927  14.182  1.00  0.00           H  
ATOM   2040  HB3 SER A 637       7.625   5.943  14.974  1.00  0.00           H  
ATOM   2041  HG  SER A 637       9.648   4.998  13.827  1.00  0.00           H  
ATOM   2042  N   PRO A 638       7.509   9.068  12.584  1.00  0.00           N  
ATOM   2043  CA  PRO A 638       7.972  10.212  11.810  1.00  0.00           C  
ATOM   2044  C   PRO A 638       9.485  10.155  11.622  1.00  0.00           C  
ATOM   2045  O   PRO A 638       9.992  10.478  10.551  1.00  0.00           O  
ATOM   2046  CB  PRO A 638       7.547  11.444  12.612  1.00  0.00           C  
ATOM   2047  CG  PRO A 638       7.494  10.937  14.051  1.00  0.00           C  
ATOM   2048  CD  PRO A 638       7.036   9.493  13.887  1.00  0.00           C  
ATOM   2049  HA  PRO A 638       7.488  10.225  10.836  1.00  0.00           H  
ATOM   2050  HB2 PRO A 638       8.253  12.268  12.500  1.00  0.00           H  
ATOM   2051  HB3 PRO A 638       6.549  11.751  12.301  1.00  0.00           H  
ATOM   2052  HG2 PRO A 638       8.492  10.963  14.492  1.00  0.00           H  
ATOM   2053  HG3 PRO A 638       6.790  11.500  14.656  1.00  0.00           H  
ATOM   2054  HD2 PRO A 638       7.452   8.876  14.684  1.00  0.00           H  
ATOM   2055  HD3 PRO A 638       5.947   9.447  13.893  1.00  0.00           H  
ATOM   2056  N   ASP A 639      10.203   9.697  12.642  1.00  0.00           N  
ATOM   2057  CA  ASP A 639      11.648   9.526  12.614  1.00  0.00           C  
ATOM   2058  C   ASP A 639      12.072   8.450  11.624  1.00  0.00           C  
ATOM   2059  O   ASP A 639      13.130   8.511  11.011  1.00  0.00           O  
ATOM   2060  CB  ASP A 639      12.066   9.078  14.003  1.00  0.00           C  
ATOM   2061  CG  ASP A 639      13.578   8.973  14.110  1.00  0.00           C  
ATOM   2062  OD1 ASP A 639      14.279   9.926  13.718  1.00  0.00           O  
ATOM   2063  OD2 ASP A 639      14.060   7.953  14.661  1.00  0.00           O  
ATOM   2064  H   ASP A 639       9.739   9.482  13.512  1.00  0.00           H  
ATOM   2065  HA  ASP A 639      12.136  10.468  12.363  1.00  0.00           H  
ATOM   2066  HB2 ASP A 639      11.688   9.789  14.729  1.00  0.00           H  
ATOM   2067  HB3 ASP A 639      11.616   8.107  14.214  1.00  0.00           H  
ATOM   2068  N   ALA A 640      11.206   7.463  11.437  1.00  0.00           N  
ATOM   2069  CA  ALA A 640      11.477   6.337  10.563  1.00  0.00           C  
ATOM   2070  C   ALA A 640      11.382   6.778   9.112  1.00  0.00           C  
ATOM   2071  O   ALA A 640      12.041   6.175   8.277  1.00  0.00           O  
ATOM   2072  CB  ALA A 640      10.544   5.158  10.846  1.00  0.00           C  
ATOM   2073  H   ALA A 640      10.291   7.672  11.788  1.00  0.00           H  
ATOM   2074  HA  ALA A 640      12.498   5.999  10.744  1.00  0.00           H  
ATOM   2075  HB1 ALA A 640      10.727   4.367  10.120  1.00  0.00           H  
ATOM   2076  HB2 ALA A 640      10.753   4.753  11.834  1.00  0.00           H  
ATOM   2077  HB3 ALA A 640       9.503   5.466  10.778  1.00  0.00           H  
ATOM   2078  N   VAL A 641      10.610   7.826   8.796  1.00  0.00           N  
ATOM   2079  CA  VAL A 641      10.583   8.415   7.459  1.00  0.00           C  
ATOM   2080  C   VAL A 641      12.003   8.869   7.123  1.00  0.00           C  
ATOM   2081  O   VAL A 641      12.499   8.600   6.031  1.00  0.00           O  
ATOM   2082  CB  VAL A 641       9.593   9.596   7.421  1.00  0.00           C  
ATOM   2083  CG1 VAL A 641       9.535  10.296   6.059  1.00  0.00           C  
ATOM   2084  CG2 VAL A 641       8.162   9.197   7.805  1.00  0.00           C  
ATOM   2085  H   VAL A 641      10.079   8.272   9.532  1.00  0.00           H  
ATOM   2086  HA  VAL A 641      10.272   7.658   6.739  1.00  0.00           H  
ATOM   2087  HB  VAL A 641       9.933  10.326   8.146  1.00  0.00           H  
ATOM   2088 HG11 VAL A 641      10.515  10.691   5.783  1.00  0.00           H  
ATOM   2089 HG12 VAL A 641       9.205   9.598   5.297  1.00  0.00           H  
ATOM   2090 HG13 VAL A 641       8.826  11.123   6.089  1.00  0.00           H  
ATOM   2091 HG21 VAL A 641       7.514  10.070   7.765  1.00  0.00           H  
ATOM   2092 HG22 VAL A 641       7.787   8.451   7.106  1.00  0.00           H  
ATOM   2093 HG23 VAL A 641       8.131   8.794   8.816  1.00  0.00           H  
ATOM   2094  N   THR A 642      12.653   9.536   8.072  1.00  0.00           N  
ATOM   2095  CA  THR A 642      13.980  10.095   7.969  1.00  0.00           C  
ATOM   2096  C   THR A 642      14.982   8.946   7.868  1.00  0.00           C  
ATOM   2097  O   THR A 642      15.747   8.897   6.906  1.00  0.00           O  
ATOM   2098  CB  THR A 642      14.131  11.024   9.185  1.00  0.00           C  
ATOM   2099  OG1 THR A 642      13.260  12.123   8.959  1.00  0.00           O  
ATOM   2100  CG2 THR A 642      15.561  11.518   9.410  1.00  0.00           C  
ATOM   2101  H   THR A 642      12.275   9.581   9.005  1.00  0.00           H  
ATOM   2102  HA  THR A 642      14.057  10.687   7.057  1.00  0.00           H  
ATOM   2103  HB  THR A 642      13.777  10.512  10.085  1.00  0.00           H  
ATOM   2104  HG1 THR A 642      13.194  12.645   9.781  1.00  0.00           H  
ATOM   2105 HG21 THR A 642      15.914  12.076   8.541  1.00  0.00           H  
ATOM   2106 HG22 THR A 642      15.597  12.154  10.291  1.00  0.00           H  
ATOM   2107 HG23 THR A 642      16.223  10.670   9.598  1.00  0.00           H  
ATOM   2108  N   THR A 643      14.918   7.977   8.781  1.00  0.00           N  
ATOM   2109  CA  THR A 643      15.785   6.813   8.760  1.00  0.00           C  
ATOM   2110  C   THR A 643      15.723   6.086   7.411  1.00  0.00           C  
ATOM   2111  O   THR A 643      16.753   5.834   6.781  1.00  0.00           O  
ATOM   2112  CB  THR A 643      15.397   5.915   9.942  1.00  0.00           C  
ATOM   2113  OG1 THR A 643      15.531   6.619  11.161  1.00  0.00           O  
ATOM   2114  CG2 THR A 643      16.174   4.612  10.074  1.00  0.00           C  
ATOM   2115  H   THR A 643      14.316   8.077   9.595  1.00  0.00           H  
ATOM   2116  HA  THR A 643      16.789   7.191   8.888  1.00  0.00           H  
ATOM   2117  HB  THR A 643      14.351   5.644   9.819  1.00  0.00           H  
ATOM   2118  HG1 THR A 643      16.431   6.995  11.175  1.00  0.00           H  
ATOM   2119 HG21 THR A 643      16.155   4.066   9.133  1.00  0.00           H  
ATOM   2120 HG22 THR A 643      17.209   4.805  10.355  1.00  0.00           H  
ATOM   2121 HG23 THR A 643      15.695   4.004  10.839  1.00  0.00           H  
ATOM   2122  N   TYR A 644      14.507   5.787   6.947  1.00  0.00           N  
ATOM   2123  CA  TYR A 644      14.235   5.152   5.678  1.00  0.00           C  
ATOM   2124  C   TYR A 644      14.894   5.968   4.558  1.00  0.00           C  
ATOM   2125  O   TYR A 644      15.675   5.438   3.769  1.00  0.00           O  
ATOM   2126  CB  TYR A 644      12.704   5.050   5.534  1.00  0.00           C  
ATOM   2127  CG  TYR A 644      12.237   4.394   4.263  1.00  0.00           C  
ATOM   2128  CD1 TYR A 644      12.059   3.004   4.236  1.00  0.00           C  
ATOM   2129  CD2 TYR A 644      12.064   5.153   3.094  1.00  0.00           C  
ATOM   2130  CE1 TYR A 644      11.790   2.348   3.025  1.00  0.00           C  
ATOM   2131  CE2 TYR A 644      11.797   4.508   1.875  1.00  0.00           C  
ATOM   2132  CZ  TYR A 644      11.681   3.101   1.833  1.00  0.00           C  
ATOM   2133  OH  TYR A 644      11.524   2.477   0.640  1.00  0.00           O  
ATOM   2134  H   TYR A 644      13.687   6.027   7.493  1.00  0.00           H  
ATOM   2135  HA  TYR A 644      14.666   4.147   5.703  1.00  0.00           H  
ATOM   2136  HB2 TYR A 644      12.313   4.476   6.374  1.00  0.00           H  
ATOM   2137  HB3 TYR A 644      12.263   6.043   5.588  1.00  0.00           H  
ATOM   2138  HD1 TYR A 644      12.169   2.442   5.150  1.00  0.00           H  
ATOM   2139  HD2 TYR A 644      12.171   6.229   3.123  1.00  0.00           H  
ATOM   2140  HE1 TYR A 644      11.730   1.271   3.018  1.00  0.00           H  
ATOM   2141  HE2 TYR A 644      11.734   5.095   0.971  1.00  0.00           H  
ATOM   2142  HH  TYR A 644      11.752   3.053  -0.093  1.00  0.00           H  
ATOM   2143  N   ASN A 645      14.607   7.267   4.485  1.00  0.00           N  
ATOM   2144  CA  ASN A 645      15.124   8.172   3.452  1.00  0.00           C  
ATOM   2145  C   ASN A 645      16.649   8.152   3.410  1.00  0.00           C  
ATOM   2146  O   ASN A 645      17.238   8.206   2.326  1.00  0.00           O  
ATOM   2147  CB  ASN A 645      14.684   9.611   3.771  1.00  0.00           C  
ATOM   2148  CG  ASN A 645      13.456  10.065   3.018  1.00  0.00           C  
ATOM   2149  OD1 ASN A 645      13.546  10.831   2.066  1.00  0.00           O  
ATOM   2150  ND2 ASN A 645      12.286   9.658   3.446  1.00  0.00           N  
ATOM   2151  H   ASN A 645      14.044   7.655   5.234  1.00  0.00           H  
ATOM   2152  HA  ASN A 645      14.770   7.853   2.462  1.00  0.00           H  
ATOM   2153  HB2 ASN A 645      14.521   9.739   4.838  1.00  0.00           H  
ATOM   2154  HB3 ASN A 645      15.487  10.296   3.523  1.00  0.00           H  
ATOM   2155 HD21 ASN A 645      12.209   9.082   4.274  1.00  0.00           H  
ATOM   2156 HD22 ASN A 645      11.470  10.146   3.076  1.00  0.00           H  
ATOM   2157  N   GLY A 646      17.279   8.064   4.577  1.00  0.00           N  
ATOM   2158  CA  GLY A 646      18.710   7.989   4.759  1.00  0.00           C  
ATOM   2159  C   GLY A 646      19.283   6.796   4.012  1.00  0.00           C  
ATOM   2160  O   GLY A 646      20.291   6.940   3.325  1.00  0.00           O  
ATOM   2161  H   GLY A 646      16.720   8.021   5.415  1.00  0.00           H  
ATOM   2162  HA2 GLY A 646      19.180   8.907   4.411  1.00  0.00           H  
ATOM   2163  HA3 GLY A 646      18.908   7.881   5.822  1.00  0.00           H  
ATOM   2164  N   TYR A 647      18.620   5.638   4.067  1.00  0.00           N  
ATOM   2165  CA  TYR A 647      19.063   4.448   3.357  1.00  0.00           C  
ATOM   2166  C   TYR A 647      18.969   4.630   1.846  1.00  0.00           C  
ATOM   2167  O   TYR A 647      19.815   4.094   1.130  1.00  0.00           O  
ATOM   2168  CB  TYR A 647      18.263   3.211   3.780  1.00  0.00           C  
ATOM   2169  CG  TYR A 647      18.214   2.925   5.270  1.00  0.00           C  
ATOM   2170  CD1 TYR A 647      19.328   3.142   6.108  1.00  0.00           C  
ATOM   2171  CD2 TYR A 647      17.040   2.386   5.815  1.00  0.00           C  
ATOM   2172  CE1 TYR A 647      19.268   2.831   7.479  1.00  0.00           C  
ATOM   2173  CE2 TYR A 647      16.972   2.073   7.178  1.00  0.00           C  
ATOM   2174  CZ  TYR A 647      18.082   2.292   8.026  1.00  0.00           C  
ATOM   2175  OH  TYR A 647      18.014   1.952   9.344  1.00  0.00           O  
ATOM   2176  H   TYR A 647      17.735   5.599   4.557  1.00  0.00           H  
ATOM   2177  HA  TYR A 647      20.107   4.285   3.612  1.00  0.00           H  
ATOM   2178  HB2 TYR A 647      17.241   3.319   3.410  1.00  0.00           H  
ATOM   2179  HB3 TYR A 647      18.702   2.339   3.291  1.00  0.00           H  
ATOM   2180  HD1 TYR A 647      20.252   3.525   5.706  1.00  0.00           H  
ATOM   2181  HD2 TYR A 647      16.186   2.190   5.186  1.00  0.00           H  
ATOM   2182  HE1 TYR A 647      20.139   2.996   8.097  1.00  0.00           H  
ATOM   2183  HE2 TYR A 647      16.070   1.632   7.545  1.00  0.00           H  
ATOM   2184  HH  TYR A 647      18.892   2.003   9.769  1.00  0.00           H  
ATOM   2185  N   LEU A 648      17.989   5.399   1.351  1.00  0.00           N  
ATOM   2186  CA  LEU A 648      17.885   5.656  -0.088  1.00  0.00           C  
ATOM   2187  C   LEU A 648      19.054   6.510  -0.577  1.00  0.00           C  
ATOM   2188  O   LEU A 648      19.378   6.472  -1.762  1.00  0.00           O  
ATOM   2189  CB  LEU A 648      16.552   6.306  -0.491  1.00  0.00           C  
ATOM   2190  CG  LEU A 648      15.290   5.469  -0.212  1.00  0.00           C  
ATOM   2191  CD1 LEU A 648      14.142   5.871  -1.145  1.00  0.00           C  
ATOM   2192  CD2 LEU A 648      15.447   3.960  -0.433  1.00  0.00           C  
ATOM   2193  H   LEU A 648      17.351   5.851   1.999  1.00  0.00           H  
ATOM   2194  HA  LEU A 648      17.950   4.703  -0.605  1.00  0.00           H  
ATOM   2195  HB2 LEU A 648      16.454   7.261   0.027  1.00  0.00           H  
ATOM   2196  HB3 LEU A 648      16.607   6.517  -1.560  1.00  0.00           H  
ATOM   2197  HG  LEU A 648      15.017   5.659   0.828  1.00  0.00           H  
ATOM   2198 HD11 LEU A 648      13.235   5.338  -0.859  1.00  0.00           H  
ATOM   2199 HD12 LEU A 648      13.971   6.945  -1.081  1.00  0.00           H  
ATOM   2200 HD13 LEU A 648      14.392   5.596  -2.174  1.00  0.00           H  
ATOM   2201 HD21 LEU A 648      14.497   3.469  -0.217  1.00  0.00           H  
ATOM   2202 HD22 LEU A 648      15.742   3.749  -1.455  1.00  0.00           H  
ATOM   2203 HD23 LEU A 648      16.183   3.552   0.255  1.00  0.00           H  
ATOM   2204  N   THR A 649      19.714   7.243   0.320  1.00  0.00           N  
ATOM   2205  CA  THR A 649      20.900   8.037  -0.013  1.00  0.00           C  
ATOM   2206  C   THR A 649      22.167   7.476   0.676  1.00  0.00           C  
ATOM   2207  O   THR A 649      23.211   8.127   0.711  1.00  0.00           O  
ATOM   2208  CB  THR A 649      20.602   9.535   0.236  1.00  0.00           C  
ATOM   2209  OG1 THR A 649      19.257   9.863  -0.096  1.00  0.00           O  
ATOM   2210  CG2 THR A 649      21.454  10.430  -0.661  1.00  0.00           C  
ATOM   2211  H   THR A 649      19.338   7.292   1.262  1.00  0.00           H  
ATOM   2212  HA  THR A 649      21.087   7.935  -1.083  1.00  0.00           H  
ATOM   2213  HB  THR A 649      20.777   9.778   1.285  1.00  0.00           H  
ATOM   2214  HG1 THR A 649      18.694   9.459   0.573  1.00  0.00           H  
ATOM   2215 HG21 THR A 649      21.268  10.195  -1.709  1.00  0.00           H  
ATOM   2216 HG22 THR A 649      21.212  11.477  -0.480  1.00  0.00           H  
ATOM   2217 HG23 THR A 649      22.505  10.274  -0.438  1.00  0.00           H  
ATOM   2218  N   SER A 650      22.105   6.253   1.218  1.00  0.00           N  
ATOM   2219  CA  SER A 650      23.269   5.504   1.671  1.00  0.00           C  
ATOM   2220  C   SER A 650      24.038   5.093   0.414  1.00  0.00           C  
ATOM   2221  O   SER A 650      25.031   5.725   0.052  1.00  0.00           O  
ATOM   2222  CB  SER A 650      22.799   4.333   2.561  1.00  0.00           C  
ATOM   2223  OG  SER A 650      23.833   3.514   3.088  1.00  0.00           O  
ATOM   2224  H   SER A 650      21.236   5.740   1.153  1.00  0.00           H  
ATOM   2225  HA  SER A 650      23.903   6.159   2.263  1.00  0.00           H  
ATOM   2226  HB2 SER A 650      22.246   4.751   3.403  1.00  0.00           H  
ATOM   2227  HB3 SER A 650      22.125   3.698   1.986  1.00  0.00           H  
ATOM   2228  HG  SER A 650      23.384   2.746   3.518  1.00  0.00           H  
ATOM   2229  N   SER A 651      23.541   4.067  -0.270  1.00  0.00           N  
ATOM   2230  CA  SER A 651      24.101   3.487  -1.472  1.00  0.00           C  
ATOM   2231  C   SER A 651      23.955   4.478  -2.614  1.00  0.00           C  
ATOM   2232  O   SER A 651      24.966   5.065  -3.053  1.00  0.00           O  
ATOM   2233  CB  SER A 651      23.356   2.168  -1.723  1.00  0.00           C  
ATOM   2234  OG  SER A 651      23.346   1.370  -0.545  1.00  0.00           O  
ATOM   2235  H   SER A 651      22.700   3.623   0.056  1.00  0.00           H  
ATOM   2236  HA  SER A 651      25.167   3.296  -1.327  1.00  0.00           H  
ATOM   2237  HB2 SER A 651      22.327   2.368  -2.029  1.00  0.00           H  
ATOM   2238  HB3 SER A 651      23.868   1.631  -2.517  1.00  0.00           H  
ATOM   2239  HG  SER A 651      24.284   1.111  -0.401  1.00  0.00           H  
TER    2240      SER A 651                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A  -4     -20.602  -8.988  -2.306  1.00  0.00           N  
ATOM      2  CA  GLY A  -4     -21.525  -8.636  -3.394  1.00  0.00           C  
ATOM      3  C   GLY A  -4     -20.871  -7.633  -4.324  1.00  0.00           C  
ATOM      4  O   GLY A  -4     -19.644  -7.567  -4.404  1.00  0.00           O  
ATOM      5  H1  GLY A  -4     -19.754  -9.430  -2.597  1.00  0.00           H  
ATOM      6  HA2 GLY A  -4     -21.784  -9.534  -3.953  1.00  0.00           H  
ATOM      7  HA3 GLY A  -4     -22.430  -8.201  -2.970  1.00  0.00           H  
ATOM      8  N   SER A  -3     -21.660  -6.835  -5.041  1.00  0.00           N  
ATOM      9  CA  SER A  -3     -21.160  -5.727  -5.846  1.00  0.00           C  
ATOM     10  C   SER A  -3     -22.274  -4.696  -6.027  1.00  0.00           C  
ATOM     11  O   SER A  -3     -23.462  -5.033  -5.975  1.00  0.00           O  
ATOM     12  CB  SER A  -3     -20.661  -6.274  -7.195  1.00  0.00           C  
ATOM     13  OG  SER A  -3     -19.988  -5.281  -7.949  1.00  0.00           O  
ATOM     14  H   SER A  -3     -22.669  -6.891  -4.938  1.00  0.00           H  
ATOM     15  HA  SER A  -3     -20.328  -5.257  -5.321  1.00  0.00           H  
ATOM     16  HB2 SER A  -3     -19.965  -7.094  -7.018  1.00  0.00           H  
ATOM     17  HB3 SER A  -3     -21.506  -6.658  -7.763  1.00  0.00           H  
ATOM     18  HG  SER A  -3     -19.232  -5.697  -8.387  1.00  0.00           H  
ATOM     19  N   HIS A  -2     -21.898  -3.444  -6.276  1.00  0.00           N  
ATOM     20  CA  HIS A  -2     -22.762  -2.371  -6.749  1.00  0.00           C  
ATOM     21  C   HIS A  -2     -21.842  -1.437  -7.531  1.00  0.00           C  
ATOM     22  O   HIS A  -2     -20.711  -1.224  -7.084  1.00  0.00           O  
ATOM     23  CB  HIS A  -2     -23.450  -1.679  -5.558  1.00  0.00           C  
ATOM     24  CG  HIS A  -2     -24.817  -1.113  -5.864  1.00  0.00           C  
ATOM     25  ND1 HIS A  -2     -25.319   0.081  -5.380  1.00  0.00           N  
ATOM     26  CD2 HIS A  -2     -25.836  -1.771  -6.501  1.00  0.00           C  
ATOM     27  CE1 HIS A  -2     -26.626   0.136  -5.706  1.00  0.00           C  
ATOM     28  NE2 HIS A  -2     -26.958  -0.973  -6.396  1.00  0.00           N  
ATOM     29  H   HIS A  -2     -20.905  -3.243  -6.354  1.00  0.00           H  
ATOM     30  HA  HIS A  -2     -23.509  -2.791  -7.418  1.00  0.00           H  
ATOM     31  HB2 HIS A  -2     -23.586  -2.399  -4.749  1.00  0.00           H  
ATOM     32  HB3 HIS A  -2     -22.803  -0.886  -5.182  1.00  0.00           H  
ATOM     33  HD1 HIS A  -2     -24.809   0.774  -4.828  1.00  0.00           H  
ATOM     34  HD2 HIS A  -2     -25.814  -2.772  -6.919  1.00  0.00           H  
ATOM     35  HE1 HIS A  -2     -27.304   0.939  -5.441  1.00  0.00           H  
ATOM     36  HE2 HIS A  -2     -27.883  -1.218  -6.733  1.00  0.00           H  
ATOM     37  N   MET A  -1     -22.293  -0.917  -8.673  1.00  0.00           N  
ATOM     38  CA  MET A  -1     -21.453  -0.192  -9.631  1.00  0.00           C  
ATOM     39  C   MET A  -1     -22.191   1.007 -10.235  1.00  0.00           C  
ATOM     40  O   MET A  -1     -22.002   1.342 -11.402  1.00  0.00           O  
ATOM     41  CB  MET A  -1     -20.915  -1.176 -10.682  1.00  0.00           C  
ATOM     42  CG  MET A  -1     -21.972  -1.809 -11.595  1.00  0.00           C  
ATOM     43  SD  MET A  -1     -21.448  -3.441 -12.175  1.00  0.00           S  
ATOM     44  CE  MET A  -1     -22.587  -3.749 -13.543  1.00  0.00           C  
ATOM     45  H   MET A  -1     -23.224  -1.149  -8.987  1.00  0.00           H  
ATOM     46  HA  MET A  -1     -20.585   0.204  -9.106  1.00  0.00           H  
ATOM     47  HB2 MET A  -1     -20.190  -0.663 -11.315  1.00  0.00           H  
ATOM     48  HB3 MET A  -1     -20.385  -1.969 -10.151  1.00  0.00           H  
ATOM     49  HG2 MET A  -1     -22.912  -1.922 -11.057  1.00  0.00           H  
ATOM     50  HG3 MET A  -1     -22.145  -1.152 -12.448  1.00  0.00           H  
ATOM     51  HE1 MET A  -1     -23.615  -3.673 -13.195  1.00  0.00           H  
ATOM     52  HE2 MET A  -1     -22.408  -3.031 -14.342  1.00  0.00           H  
ATOM     53  HE3 MET A  -1     -22.418  -4.754 -13.930  1.00  0.00           H  
ATOM     54  N   VAL A 513     -23.081   1.630  -9.462  1.00  0.00           N  
ATOM     55  CA  VAL A 513     -24.042   2.609  -9.947  1.00  0.00           C  
ATOM     56  C   VAL A 513     -23.891   3.890  -9.124  1.00  0.00           C  
ATOM     57  O   VAL A 513     -24.330   3.950  -7.975  1.00  0.00           O  
ATOM     58  CB  VAL A 513     -25.460   1.991  -9.985  1.00  0.00           C  
ATOM     59  CG1 VAL A 513     -25.550   0.937 -11.103  1.00  0.00           C  
ATOM     60  CG2 VAL A 513     -25.911   1.308  -8.683  1.00  0.00           C  
ATOM     61  H   VAL A 513     -23.123   1.401  -8.480  1.00  0.00           H  
ATOM     62  HA  VAL A 513     -23.803   2.873 -10.976  1.00  0.00           H  
ATOM     63  HB  VAL A 513     -26.173   2.778 -10.217  1.00  0.00           H  
ATOM     64 HG11 VAL A 513     -26.581   0.600 -11.218  1.00  0.00           H  
ATOM     65 HG12 VAL A 513     -25.213   1.361 -12.050  1.00  0.00           H  
ATOM     66 HG13 VAL A 513     -24.926   0.074 -10.873  1.00  0.00           H  
ATOM     67 HG21 VAL A 513     -25.874   2.013  -7.855  1.00  0.00           H  
ATOM     68 HG22 VAL A 513     -26.941   0.968  -8.790  1.00  0.00           H  
ATOM     69 HG23 VAL A 513     -25.276   0.453  -8.459  1.00  0.00           H  
ATOM     70  N   LEU A 514     -23.249   4.910  -9.696  1.00  0.00           N  
ATOM     71  CA  LEU A 514     -23.104   6.250  -9.117  1.00  0.00           C  
ATOM     72  C   LEU A 514     -23.928   7.238  -9.962  1.00  0.00           C  
ATOM     73  O   LEU A 514     -24.311   6.872 -11.076  1.00  0.00           O  
ATOM     74  CB  LEU A 514     -21.613   6.620  -9.014  1.00  0.00           C  
ATOM     75  CG  LEU A 514     -20.899   6.795 -10.369  1.00  0.00           C  
ATOM     76  CD1 LEU A 514     -20.022   8.045 -10.368  1.00  0.00           C  
ATOM     77  CD2 LEU A 514     -20.056   5.559 -10.681  1.00  0.00           C  
ATOM     78  H   LEU A 514     -22.972   4.830 -10.670  1.00  0.00           H  
ATOM     79  HA  LEU A 514     -23.497   6.250  -8.105  1.00  0.00           H  
ATOM     80  HB2 LEU A 514     -21.527   7.542  -8.450  1.00  0.00           H  
ATOM     81  HB3 LEU A 514     -21.102   5.866  -8.414  1.00  0.00           H  
ATOM     82  HG  LEU A 514     -21.634   6.913 -11.160  1.00  0.00           H  
ATOM     83 HD11 LEU A 514     -20.630   8.928 -10.164  1.00  0.00           H  
ATOM     84 HD12 LEU A 514     -19.261   7.957  -9.592  1.00  0.00           H  
ATOM     85 HD13 LEU A 514     -19.538   8.150 -11.338  1.00  0.00           H  
ATOM     86 HD21 LEU A 514     -20.681   4.673 -10.593  1.00  0.00           H  
ATOM     87 HD22 LEU A 514     -19.665   5.625 -11.697  1.00  0.00           H  
ATOM     88 HD23 LEU A 514     -19.225   5.490  -9.977  1.00  0.00           H  
ATOM     89  N   PRO A 515     -24.214   8.472  -9.512  1.00  0.00           N  
ATOM     90  CA  PRO A 515     -25.012   9.423 -10.287  1.00  0.00           C  
ATOM     91  C   PRO A 515     -24.219  10.095 -11.420  1.00  0.00           C  
ATOM     92  O   PRO A 515     -24.705  11.063 -12.006  1.00  0.00           O  
ATOM     93  CB  PRO A 515     -25.535  10.434  -9.258  1.00  0.00           C  
ATOM     94  CG  PRO A 515     -24.415  10.480  -8.225  1.00  0.00           C  
ATOM     95  CD  PRO A 515     -23.887   9.046  -8.211  1.00  0.00           C  
ATOM     96  HA  PRO A 515     -25.861   8.912 -10.739  1.00  0.00           H  
ATOM     97  HB2 PRO A 515     -25.730  11.419  -9.684  1.00  0.00           H  
ATOM     98  HB3 PRO A 515     -26.441  10.041  -8.794  1.00  0.00           H  
ATOM     99  HG2 PRO A 515     -23.631  11.158  -8.564  1.00  0.00           H  
ATOM    100  HG3 PRO A 515     -24.787  10.781  -7.246  1.00  0.00           H  
ATOM    101  HD2 PRO A 515     -22.815   9.080  -8.042  1.00  0.00           H  
ATOM    102  HD3 PRO A 515     -24.377   8.474  -7.424  1.00  0.00           H  
ATOM    103  N   SER A 516     -23.024   9.605 -11.757  1.00  0.00           N  
ATOM    104  CA  SER A 516     -22.020  10.316 -12.539  1.00  0.00           C  
ATOM    105  C   SER A 516     -21.549  11.580 -11.790  1.00  0.00           C  
ATOM    106  O   SER A 516     -21.789  11.731 -10.594  1.00  0.00           O  
ATOM    107  CB  SER A 516     -22.527  10.563 -13.976  1.00  0.00           C  
ATOM    108  OG  SER A 516     -21.441  10.771 -14.865  1.00  0.00           O  
ATOM    109  H   SER A 516     -22.738   8.746 -11.316  1.00  0.00           H  
ATOM    110  HA  SER A 516     -21.164   9.647 -12.613  1.00  0.00           H  
ATOM    111  HB2 SER A 516     -23.098   9.699 -14.319  1.00  0.00           H  
ATOM    112  HB3 SER A 516     -23.177  11.439 -13.996  1.00  0.00           H  
ATOM    113  HG  SER A 516     -21.716  11.465 -15.509  1.00  0.00           H  
ATOM    114  N   GLU A 517     -20.820  12.436 -12.507  1.00  0.00           N  
ATOM    115  CA  GLU A 517     -20.171  13.683 -12.115  1.00  0.00           C  
ATOM    116  C   GLU A 517     -19.355  13.613 -10.816  1.00  0.00           C  
ATOM    117  O   GLU A 517     -19.878  13.700  -9.696  1.00  0.00           O  
ATOM    118  CB  GLU A 517     -21.114  14.887 -12.217  1.00  0.00           C  
ATOM    119  CG  GLU A 517     -20.473  16.216 -11.769  1.00  0.00           C  
ATOM    120  CD  GLU A 517     -19.199  16.691 -12.484  1.00  0.00           C  
ATOM    121  OE1 GLU A 517     -18.322  15.912 -12.919  1.00  0.00           O  
ATOM    122  OE2 GLU A 517     -18.971  17.921 -12.465  1.00  0.00           O  
ATOM    123  H   GLU A 517     -20.700  12.165 -13.474  1.00  0.00           H  
ATOM    124  HA  GLU A 517     -19.459  13.844 -12.909  1.00  0.00           H  
ATOM    125  HB2 GLU A 517     -21.453  14.986 -13.249  1.00  0.00           H  
ATOM    126  HB3 GLU A 517     -21.986  14.705 -11.589  1.00  0.00           H  
ATOM    127  HG2 GLU A 517     -21.230  16.996 -11.865  1.00  0.00           H  
ATOM    128  HG3 GLU A 517     -20.226  16.146 -10.714  1.00  0.00           H  
ATOM    129  N   ALA A 518     -18.036  13.519 -10.996  1.00  0.00           N  
ATOM    130  CA  ALA A 518     -17.024  13.474  -9.961  1.00  0.00           C  
ATOM    131  C   ALA A 518     -15.902  14.465 -10.327  1.00  0.00           C  
ATOM    132  O   ALA A 518     -15.191  14.222 -11.308  1.00  0.00           O  
ATOM    133  CB  ALA A 518     -16.509  12.035  -9.870  1.00  0.00           C  
ATOM    134  H   ALA A 518     -17.669  13.559 -11.942  1.00  0.00           H  
ATOM    135  HA  ALA A 518     -17.474  13.729  -9.003  1.00  0.00           H  
ATOM    136  HB1 ALA A 518     -15.930  11.779 -10.758  1.00  0.00           H  
ATOM    137  HB2 ALA A 518     -15.877  11.931  -8.993  1.00  0.00           H  
ATOM    138  HB3 ALA A 518     -17.349  11.347  -9.782  1.00  0.00           H  
ATOM    139  N   PRO A 519     -15.723  15.591  -9.609  1.00  0.00           N  
ATOM    140  CA  PRO A 519     -14.520  16.409  -9.749  1.00  0.00           C  
ATOM    141  C   PRO A 519     -13.325  15.658  -9.154  1.00  0.00           C  
ATOM    142  O   PRO A 519     -13.492  14.935  -8.173  1.00  0.00           O  
ATOM    143  CB  PRO A 519     -14.799  17.679  -8.937  1.00  0.00           C  
ATOM    144  CG  PRO A 519     -15.796  17.227  -7.867  1.00  0.00           C  
ATOM    145  CD  PRO A 519     -16.569  16.087  -8.530  1.00  0.00           C  
ATOM    146  HA  PRO A 519     -14.332  16.652 -10.796  1.00  0.00           H  
ATOM    147  HB2 PRO A 519     -13.893  18.081  -8.486  1.00  0.00           H  
ATOM    148  HB3 PRO A 519     -15.254  18.436  -9.568  1.00  0.00           H  
ATOM    149  HG2 PRO A 519     -15.251  16.840  -7.004  1.00  0.00           H  
ATOM    150  HG3 PRO A 519     -16.457  18.038  -7.560  1.00  0.00           H  
ATOM    151  HD2 PRO A 519     -16.770  15.311  -7.791  1.00  0.00           H  
ATOM    152  HD3 PRO A 519     -17.505  16.462  -8.947  1.00  0.00           H  
ATOM    153  N   ASN A 520     -12.115  15.844  -9.678  1.00  0.00           N  
ATOM    154  CA  ASN A 520     -10.878  15.669  -8.911  1.00  0.00           C  
ATOM    155  C   ASN A 520      -9.745  16.317  -9.693  1.00  0.00           C  
ATOM    156  O   ASN A 520      -9.477  15.914 -10.826  1.00  0.00           O  
ATOM    157  CB  ASN A 520     -10.527  14.199  -8.599  1.00  0.00           C  
ATOM    158  CG  ASN A 520     -10.750  13.868  -7.121  1.00  0.00           C  
ATOM    159  OD1 ASN A 520     -10.236  14.555  -6.238  1.00  0.00           O  
ATOM    160  ND2 ASN A 520     -11.472  12.809  -6.797  1.00  0.00           N  
ATOM    161  H   ASN A 520     -12.025  16.397 -10.528  1.00  0.00           H  
ATOM    162  HA  ASN A 520     -11.003  16.204  -7.971  1.00  0.00           H  
ATOM    163  HB2 ASN A 520     -11.076  13.527  -9.255  1.00  0.00           H  
ATOM    164  HB3 ASN A 520      -9.467  14.037  -8.803  1.00  0.00           H  
ATOM    165 HD21 ASN A 520     -11.946  12.290  -7.533  1.00  0.00           H  
ATOM    166 HD22 ASN A 520     -11.697  12.606  -5.831  1.00  0.00           H  
ATOM    167  N   ALA A 521      -9.123  17.345  -9.122  1.00  0.00           N  
ATOM    168  CA  ALA A 521      -8.054  18.124  -9.718  1.00  0.00           C  
ATOM    169  C   ALA A 521      -7.381  18.938  -8.611  1.00  0.00           C  
ATOM    170  O   ALA A 521      -7.629  20.142  -8.466  1.00  0.00           O  
ATOM    171  CB  ALA A 521      -8.623  19.049 -10.796  1.00  0.00           C  
ATOM    172  H   ALA A 521      -9.385  17.596  -8.172  1.00  0.00           H  
ATOM    173  HA  ALA A 521      -7.324  17.454 -10.176  1.00  0.00           H  
ATOM    174  HB1 ALA A 521      -9.053  18.472 -11.612  1.00  0.00           H  
ATOM    175  HB2 ALA A 521      -9.383  19.689 -10.355  1.00  0.00           H  
ATOM    176  HB3 ALA A 521      -7.823  19.674 -11.179  1.00  0.00           H  
ATOM    177  N   LYS A 522      -6.530  18.289  -7.820  1.00  0.00           N  
ATOM    178  CA  LYS A 522      -5.702  18.937  -6.807  1.00  0.00           C  
ATOM    179  C   LYS A 522      -4.251  18.537  -7.021  1.00  0.00           C  
ATOM    180  O   LYS A 522      -3.936  17.869  -8.009  1.00  0.00           O  
ATOM    181  CB  LYS A 522      -6.239  18.625  -5.393  1.00  0.00           C  
ATOM    182  CG  LYS A 522      -7.389  19.567  -5.006  1.00  0.00           C  
ATOM    183  CD  LYS A 522      -6.924  21.011  -4.743  1.00  0.00           C  
ATOM    184  CE  LYS A 522      -6.716  21.303  -3.253  1.00  0.00           C  
ATOM    185  NZ  LYS A 522      -7.445  22.522  -2.848  1.00  0.00           N  
ATOM    186  H   LYS A 522      -6.323  17.319  -8.010  1.00  0.00           H  
ATOM    187  HA  LYS A 522      -5.731  20.013  -6.978  1.00  0.00           H  
ATOM    188  HB2 LYS A 522      -6.589  17.592  -5.358  1.00  0.00           H  
ATOM    189  HB3 LYS A 522      -5.449  18.728  -4.651  1.00  0.00           H  
ATOM    190  HG2 LYS A 522      -8.121  19.580  -5.813  1.00  0.00           H  
ATOM    191  HG3 LYS A 522      -7.892  19.177  -4.121  1.00  0.00           H  
ATOM    192  HD2 LYS A 522      -5.989  21.226  -5.260  1.00  0.00           H  
ATOM    193  HD3 LYS A 522      -7.675  21.688  -5.149  1.00  0.00           H  
ATOM    194  HE2 LYS A 522      -7.051  20.455  -2.655  1.00  0.00           H  
ATOM    195  HE3 LYS A 522      -5.647  21.446  -3.078  1.00  0.00           H  
ATOM    196  HZ1 LYS A 522      -7.224  22.765  -1.888  1.00  0.00           H  
ATOM    197  HZ2 LYS A 522      -7.151  23.291  -3.448  1.00  0.00           H  
ATOM    198  HZ3 LYS A 522      -8.443  22.410  -2.975  1.00  0.00           H  
ATOM    199  N   GLU A 523      -3.367  19.046  -6.170  1.00  0.00           N  
ATOM    200  CA  GLU A 523      -1.948  18.748  -6.197  1.00  0.00           C  
ATOM    201  C   GLU A 523      -1.699  17.244  -6.042  1.00  0.00           C  
ATOM    202  O   GLU A 523      -2.552  16.503  -5.536  1.00  0.00           O  
ATOM    203  CB  GLU A 523      -1.229  19.564  -5.104  1.00  0.00           C  
ATOM    204  CG  GLU A 523      -1.593  19.213  -3.642  1.00  0.00           C  
ATOM    205  CD  GLU A 523      -2.971  19.684  -3.147  1.00  0.00           C  
ATOM    206  OE1 GLU A 523      -3.603  20.557  -3.786  1.00  0.00           O  
ATOM    207  OE2 GLU A 523      -3.390  19.247  -2.048  1.00  0.00           O  
ATOM    208  H   GLU A 523      -3.691  19.632  -5.406  1.00  0.00           H  
ATOM    209  HA  GLU A 523      -1.561  19.057  -7.168  1.00  0.00           H  
ATOM    210  HB2 GLU A 523      -0.156  19.405  -5.221  1.00  0.00           H  
ATOM    211  HB3 GLU A 523      -1.408  20.627  -5.274  1.00  0.00           H  
ATOM    212  HG2 GLU A 523      -1.501  18.137  -3.487  1.00  0.00           H  
ATOM    213  HG3 GLU A 523      -0.849  19.688  -3.005  1.00  0.00           H  
ATOM    214  N   GLU A 524      -0.498  16.793  -6.399  1.00  0.00           N  
ATOM    215  CA  GLU A 524      -0.013  15.464  -6.067  1.00  0.00           C  
ATOM    216  C   GLU A 524       1.246  15.547  -5.208  1.00  0.00           C  
ATOM    217  O   GLU A 524       1.959  16.552  -5.147  1.00  0.00           O  
ATOM    218  CB  GLU A 524       0.153  14.571  -7.313  1.00  0.00           C  
ATOM    219  CG  GLU A 524       1.225  15.060  -8.295  1.00  0.00           C  
ATOM    220  CD  GLU A 524       1.541  14.021  -9.375  1.00  0.00           C  
ATOM    221  OE1 GLU A 524       2.343  13.090  -9.105  1.00  0.00           O  
ATOM    222  OE2 GLU A 524       1.067  14.178 -10.519  1.00  0.00           O  
ATOM    223  H   GLU A 524       0.169  17.443  -6.814  1.00  0.00           H  
ATOM    224  HA  GLU A 524      -0.761  14.977  -5.447  1.00  0.00           H  
ATOM    225  HB2 GLU A 524       0.420  13.568  -6.977  1.00  0.00           H  
ATOM    226  HB3 GLU A 524      -0.804  14.502  -7.832  1.00  0.00           H  
ATOM    227  HG2 GLU A 524       0.874  15.974  -8.772  1.00  0.00           H  
ATOM    228  HG3 GLU A 524       2.144  15.282  -7.753  1.00  0.00           H  
ATOM    229  N   ILE A 525       1.488  14.452  -4.500  1.00  0.00           N  
ATOM    230  CA  ILE A 525       2.588  14.233  -3.595  1.00  0.00           C  
ATOM    231  C   ILE A 525       3.277  12.976  -4.074  1.00  0.00           C  
ATOM    232  O   ILE A 525       2.660  12.056  -4.623  1.00  0.00           O  
ATOM    233  CB  ILE A 525       2.099  14.074  -2.141  1.00  0.00           C  
ATOM    234  CG1 ILE A 525       0.898  14.986  -1.851  1.00  0.00           C  
ATOM    235  CG2 ILE A 525       3.225  14.373  -1.139  1.00  0.00           C  
ATOM    236  CD1 ILE A 525      -0.420  14.259  -2.105  1.00  0.00           C  
ATOM    237  H   ILE A 525       0.788  13.735  -4.448  1.00  0.00           H  
ATOM    238  HA  ILE A 525       3.279  15.072  -3.647  1.00  0.00           H  
ATOM    239  HB  ILE A 525       1.793  13.038  -1.979  1.00  0.00           H  
ATOM    240 HG12 ILE A 525       0.921  15.263  -0.819  1.00  0.00           H  
ATOM    241 HG13 ILE A 525       0.951  15.909  -2.430  1.00  0.00           H  
ATOM    242 HG21 ILE A 525       3.596  15.390  -1.279  1.00  0.00           H  
ATOM    243 HG22 ILE A 525       2.848  14.266  -0.120  1.00  0.00           H  
ATOM    244 HG23 ILE A 525       4.044  13.666  -1.258  1.00  0.00           H  
ATOM    245 HD11 ILE A 525      -1.228  14.985  -2.164  1.00  0.00           H  
ATOM    246 HD12 ILE A 525      -0.366  13.686  -3.027  1.00  0.00           H  
ATOM    247 HD13 ILE A 525      -0.598  13.569  -1.285  1.00  0.00           H  
ATOM    248  N   LEU A 526       4.559  12.944  -3.785  1.00  0.00           N  
ATOM    249  CA  LEU A 526       5.448  11.830  -4.016  1.00  0.00           C  
ATOM    250  C   LEU A 526       6.434  11.774  -2.856  1.00  0.00           C  
ATOM    251  O   LEU A 526       6.585  12.766  -2.136  1.00  0.00           O  
ATOM    252  CB  LEU A 526       6.156  11.993  -5.359  1.00  0.00           C  
ATOM    253  CG  LEU A 526       6.409  10.649  -6.062  1.00  0.00           C  
ATOM    254  CD1 LEU A 526       5.142  10.138  -6.760  1.00  0.00           C  
ATOM    255  CD2 LEU A 526       7.539  10.799  -7.080  1.00  0.00           C  
ATOM    256  H   LEU A 526       4.867  13.694  -3.182  1.00  0.00           H  
ATOM    257  HA  LEU A 526       4.868  10.926  -4.058  1.00  0.00           H  
ATOM    258  HB2 LEU A 526       5.576  12.631  -6.019  1.00  0.00           H  
ATOM    259  HB3 LEU A 526       7.094  12.489  -5.148  1.00  0.00           H  
ATOM    260  HG  LEU A 526       6.711   9.910  -5.325  1.00  0.00           H  
ATOM    261 HD11 LEU A 526       4.821  10.842  -7.529  1.00  0.00           H  
ATOM    262 HD12 LEU A 526       5.344   9.177  -7.235  1.00  0.00           H  
ATOM    263 HD13 LEU A 526       4.332  10.014  -6.042  1.00  0.00           H  
ATOM    264 HD21 LEU A 526       7.272  11.537  -7.839  1.00  0.00           H  
ATOM    265 HD22 LEU A 526       8.441  11.132  -6.565  1.00  0.00           H  
ATOM    266 HD23 LEU A 526       7.723   9.840  -7.565  1.00  0.00           H  
ATOM    267  N   GLY A 527       7.153  10.665  -2.724  1.00  0.00           N  
ATOM    268  CA  GLY A 527       8.178  10.514  -1.707  1.00  0.00           C  
ATOM    269  C   GLY A 527       7.656   9.909  -0.408  1.00  0.00           C  
ATOM    270  O   GLY A 527       6.542   9.383  -0.357  1.00  0.00           O  
ATOM    271  H   GLY A 527       7.054   9.928  -3.406  1.00  0.00           H  
ATOM    272  HA2 GLY A 527       8.945   9.859  -2.106  1.00  0.00           H  
ATOM    273  HA3 GLY A 527       8.605  11.491  -1.497  1.00  0.00           H  
ATOM    274  N   THR A 528       8.494   9.918   0.628  1.00  0.00           N  
ATOM    275  CA  THR A 528       8.199   9.307   1.914  1.00  0.00           C  
ATOM    276  C   THR A 528       7.528  10.354   2.814  1.00  0.00           C  
ATOM    277  O   THR A 528       7.995  11.491   2.910  1.00  0.00           O  
ATOM    278  CB  THR A 528       9.489   8.718   2.513  1.00  0.00           C  
ATOM    279  OG1 THR A 528      10.161   7.922   1.552  1.00  0.00           O  
ATOM    280  CG2 THR A 528       9.200   7.823   3.727  1.00  0.00           C  
ATOM    281  H   THR A 528       9.390  10.381   0.543  1.00  0.00           H  
ATOM    282  HA  THR A 528       7.506   8.486   1.746  1.00  0.00           H  
ATOM    283  HB  THR A 528      10.155   9.526   2.815  1.00  0.00           H  
ATOM    284  HG1 THR A 528      10.481   8.489   0.824  1.00  0.00           H  
ATOM    285 HG21 THR A 528       8.592   6.966   3.438  1.00  0.00           H  
ATOM    286 HG22 THR A 528      10.138   7.467   4.153  1.00  0.00           H  
ATOM    287 HG23 THR A 528       8.659   8.381   4.488  1.00  0.00           H  
ATOM    288  N   VAL A 529       6.432   9.984   3.467  1.00  0.00           N  
ATOM    289  CA  VAL A 529       5.559  10.859   4.238  1.00  0.00           C  
ATOM    290  C   VAL A 529       5.201  10.193   5.572  1.00  0.00           C  
ATOM    291  O   VAL A 529       5.334   8.977   5.731  1.00  0.00           O  
ATOM    292  CB  VAL A 529       4.312  11.210   3.393  1.00  0.00           C  
ATOM    293  CG1 VAL A 529       4.665  12.177   2.259  1.00  0.00           C  
ATOM    294  CG2 VAL A 529       3.622   9.987   2.766  1.00  0.00           C  
ATOM    295  H   VAL A 529       6.087   9.039   3.340  1.00  0.00           H  
ATOM    296  HA  VAL A 529       6.088  11.784   4.470  1.00  0.00           H  
ATOM    297  HB  VAL A 529       3.601  11.711   4.045  1.00  0.00           H  
ATOM    298 HG11 VAL A 529       5.297  11.695   1.513  1.00  0.00           H  
ATOM    299 HG12 VAL A 529       3.749  12.529   1.781  1.00  0.00           H  
ATOM    300 HG13 VAL A 529       5.193  13.035   2.674  1.00  0.00           H  
ATOM    301 HG21 VAL A 529       4.271   9.514   2.031  1.00  0.00           H  
ATOM    302 HG22 VAL A 529       3.348   9.269   3.537  1.00  0.00           H  
ATOM    303 HG23 VAL A 529       2.727  10.304   2.239  1.00  0.00           H  
ATOM    304  N   SER A 530       4.714  10.968   6.541  1.00  0.00           N  
ATOM    305  CA  SER A 530       4.401  10.493   7.887  1.00  0.00           C  
ATOM    306  C   SER A 530       2.901  10.204   8.014  1.00  0.00           C  
ATOM    307  O   SER A 530       2.303  10.350   9.082  1.00  0.00           O  
ATOM    308  CB  SER A 530       4.940  11.514   8.902  1.00  0.00           C  
ATOM    309  OG  SER A 530       4.576  12.845   8.556  1.00  0.00           O  
ATOM    310  H   SER A 530       4.508  11.947   6.375  1.00  0.00           H  
ATOM    311  HA  SER A 530       4.912   9.537   8.060  1.00  0.00           H  
ATOM    312  HB2 SER A 530       4.577  11.278   9.902  1.00  0.00           H  
ATOM    313  HB3 SER A 530       6.028  11.439   8.919  1.00  0.00           H  
ATOM    314  HG  SER A 530       5.156  13.445   9.064  1.00  0.00           H  
ATOM    315  N   TRP A 531       2.262   9.799   6.916  1.00  0.00           N  
ATOM    316  CA  TRP A 531       0.894   9.335   6.904  1.00  0.00           C  
ATOM    317  C   TRP A 531       0.817   8.043   7.716  1.00  0.00           C  
ATOM    318  O   TRP A 531       1.814   7.531   8.234  1.00  0.00           O  
ATOM    319  CB  TRP A 531       0.418   9.140   5.456  1.00  0.00           C  
ATOM    320  CG  TRP A 531       0.511  10.330   4.547  1.00  0.00           C  
ATOM    321  CD1 TRP A 531       0.910  11.578   4.889  1.00  0.00           C  
ATOM    322  CD2 TRP A 531       0.210  10.397   3.120  1.00  0.00           C  
ATOM    323  NE1 TRP A 531       0.879  12.401   3.787  1.00  0.00           N  
ATOM    324  CE2 TRP A 531       0.481  11.722   2.659  1.00  0.00           C  
ATOM    325  CE3 TRP A 531      -0.215   9.455   2.158  1.00  0.00           C  
ATOM    326  CZ2 TRP A 531       0.355  12.094   1.313  1.00  0.00           C  
ATOM    327  CZ3 TRP A 531      -0.348   9.821   0.805  1.00  0.00           C  
ATOM    328  CH2 TRP A 531      -0.062  11.131   0.379  1.00  0.00           C  
ATOM    329  H   TRP A 531       2.773   9.667   6.068  1.00  0.00           H  
ATOM    330  HA  TRP A 531       0.276  10.102   7.376  1.00  0.00           H  
ATOM    331  HB2 TRP A 531       0.994   8.331   5.006  1.00  0.00           H  
ATOM    332  HB3 TRP A 531      -0.628   8.826   5.476  1.00  0.00           H  
ATOM    333  HD1 TRP A 531       1.212  11.917   5.875  1.00  0.00           H  
ATOM    334  HE1 TRP A 531       1.081  13.399   3.872  1.00  0.00           H  
ATOM    335  HE3 TRP A 531      -0.409   8.436   2.470  1.00  0.00           H  
ATOM    336  HZ2 TRP A 531       0.624  13.096   1.006  1.00  0.00           H  
ATOM    337  HZ3 TRP A 531      -0.649   9.081   0.085  1.00  0.00           H  
ATOM    338  HH2 TRP A 531      -0.143  11.392  -0.667  1.00  0.00           H  
ATOM    339  N   ASN A 532      -0.387   7.505   7.821  1.00  0.00           N  
ATOM    340  CA  ASN A 532      -0.730   6.346   8.624  1.00  0.00           C  
ATOM    341  C   ASN A 532      -1.702   5.550   7.764  1.00  0.00           C  
ATOM    342  O   ASN A 532      -2.211   6.094   6.784  1.00  0.00           O  
ATOM    343  CB  ASN A 532      -1.406   6.753   9.951  1.00  0.00           C  
ATOM    344  CG  ASN A 532      -0.834   7.998  10.638  1.00  0.00           C  
ATOM    345  OD1 ASN A 532      -0.283   7.918  11.732  1.00  0.00           O  
ATOM    346  ND2 ASN A 532      -0.995   9.174  10.048  1.00  0.00           N  
ATOM    347  H   ASN A 532      -1.142   7.861   7.249  1.00  0.00           H  
ATOM    348  HA  ASN A 532       0.172   5.768   8.828  1.00  0.00           H  
ATOM    349  HB2 ASN A 532      -2.465   6.922   9.761  1.00  0.00           H  
ATOM    350  HB3 ASN A 532      -1.334   5.909  10.638  1.00  0.00           H  
ATOM    351 HD21 ASN A 532      -1.483   9.215   9.165  1.00  0.00           H  
ATOM    352 HD22 ASN A 532      -0.583  10.007  10.424  1.00  0.00           H  
ATOM    353  N   LEU A 533      -2.015   4.306   8.130  1.00  0.00           N  
ATOM    354  CA  LEU A 533      -2.895   3.409   7.369  1.00  0.00           C  
ATOM    355  C   LEU A 533      -4.147   4.146   6.878  1.00  0.00           C  
ATOM    356  O   LEU A 533      -4.490   4.066   5.707  1.00  0.00           O  
ATOM    357  CB  LEU A 533      -3.242   2.194   8.256  1.00  0.00           C  
ATOM    358  CG  LEU A 533      -3.680   0.900   7.533  1.00  0.00           C  
ATOM    359  CD1 LEU A 533      -4.049  -0.137   8.590  1.00  0.00           C  
ATOM    360  CD2 LEU A 533      -4.883   1.060   6.611  1.00  0.00           C  
ATOM    361  H   LEU A 533      -1.506   3.922   8.921  1.00  0.00           H  
ATOM    362  HA  LEU A 533      -2.353   3.059   6.486  1.00  0.00           H  
ATOM    363  HB2 LEU A 533      -2.360   1.941   8.845  1.00  0.00           H  
ATOM    364  HB3 LEU A 533      -4.022   2.490   8.958  1.00  0.00           H  
ATOM    365  HG  LEU A 533      -2.852   0.500   6.953  1.00  0.00           H  
ATOM    366 HD11 LEU A 533      -4.865   0.234   9.205  1.00  0.00           H  
ATOM    367 HD12 LEU A 533      -4.331  -1.077   8.115  1.00  0.00           H  
ATOM    368 HD13 LEU A 533      -3.191  -0.325   9.227  1.00  0.00           H  
ATOM    369 HD21 LEU A 533      -5.256   0.083   6.300  1.00  0.00           H  
ATOM    370 HD22 LEU A 533      -5.676   1.616   7.107  1.00  0.00           H  
ATOM    371 HD23 LEU A 533      -4.558   1.570   5.706  1.00  0.00           H  
ATOM    372  N   ARG A 534      -4.823   4.909   7.734  1.00  0.00           N  
ATOM    373  CA  ARG A 534      -6.031   5.624   7.330  1.00  0.00           C  
ATOM    374  C   ARG A 534      -5.776   6.771   6.353  1.00  0.00           C  
ATOM    375  O   ARG A 534      -6.419   6.798   5.310  1.00  0.00           O  
ATOM    376  CB  ARG A 534      -6.732   6.158   8.576  1.00  0.00           C  
ATOM    377  CG  ARG A 534      -7.143   5.016   9.516  1.00  0.00           C  
ATOM    378  CD  ARG A 534      -8.568   5.241   9.989  1.00  0.00           C  
ATOM    379  NE  ARG A 534      -8.658   6.239  11.061  1.00  0.00           N  
ATOM    380  CZ  ARG A 534      -9.777   6.848  11.455  1.00  0.00           C  
ATOM    381  NH1 ARG A 534     -10.883   6.754  10.725  1.00  0.00           N  
ATOM    382  NH2 ARG A 534      -9.775   7.524  12.594  1.00  0.00           N  
ATOM    383  H   ARG A 534      -4.520   4.944   8.697  1.00  0.00           H  
ATOM    384  HA  ARG A 534      -6.675   4.911   6.792  1.00  0.00           H  
ATOM    385  HB2 ARG A 534      -6.083   6.853   9.113  1.00  0.00           H  
ATOM    386  HB3 ARG A 534      -7.608   6.712   8.237  1.00  0.00           H  
ATOM    387  HG2 ARG A 534      -7.124   4.065   8.982  1.00  0.00           H  
ATOM    388  HG3 ARG A 534      -6.460   4.957  10.363  1.00  0.00           H  
ATOM    389  HD2 ARG A 534      -9.137   5.567   9.120  1.00  0.00           H  
ATOM    390  HD3 ARG A 534      -8.963   4.295  10.352  1.00  0.00           H  
ATOM    391  HE  ARG A 534      -7.799   6.475  11.559  1.00  0.00           H  
ATOM    392 HH11 ARG A 534     -10.845   6.364   9.800  1.00  0.00           H  
ATOM    393 HH12 ARG A 534     -11.751   7.211  10.993  1.00  0.00           H  
ATOM    394 HH21 ARG A 534      -8.950   7.504  13.184  1.00  0.00           H  
ATOM    395 HH22 ARG A 534     -10.575   8.060  12.917  1.00  0.00           H  
ATOM    396  N   GLU A 535      -4.872   7.702   6.665  1.00  0.00           N  
ATOM    397  CA  GLU A 535      -4.491   8.797   5.758  1.00  0.00           C  
ATOM    398  C   GLU A 535      -4.124   8.250   4.377  1.00  0.00           C  
ATOM    399  O   GLU A 535      -4.570   8.733   3.335  1.00  0.00           O  
ATOM    400  CB  GLU A 535      -3.286   9.544   6.333  1.00  0.00           C  
ATOM    401  CG  GLU A 535      -3.703  10.585   7.371  1.00  0.00           C  
ATOM    402  CD  GLU A 535      -4.311   9.961   8.620  1.00  0.00           C  
ATOM    403  OE1 GLU A 535      -3.792   8.917   9.080  1.00  0.00           O  
ATOM    404  OE2 GLU A 535      -5.323  10.495   9.127  1.00  0.00           O  
ATOM    405  H   GLU A 535      -4.450   7.695   7.593  1.00  0.00           H  
ATOM    406  HA  GLU A 535      -5.309   9.510   5.653  1.00  0.00           H  
ATOM    407  HB2 GLU A 535      -2.581   8.838   6.772  1.00  0.00           H  
ATOM    408  HB3 GLU A 535      -2.763  10.050   5.527  1.00  0.00           H  
ATOM    409  HG2 GLU A 535      -2.815  11.138   7.655  1.00  0.00           H  
ATOM    410  HG3 GLU A 535      -4.417  11.278   6.923  1.00  0.00           H  
ATOM    411  N   MET A 536      -3.320   7.191   4.393  1.00  0.00           N  
ATOM    412  CA  MET A 536      -2.915   6.441   3.229  1.00  0.00           C  
ATOM    413  C   MET A 536      -4.130   5.977   2.439  1.00  0.00           C  
ATOM    414  O   MET A 536      -4.199   6.255   1.236  1.00  0.00           O  
ATOM    415  CB  MET A 536      -2.068   5.256   3.702  1.00  0.00           C  
ATOM    416  CG  MET A 536      -0.677   5.696   4.162  1.00  0.00           C  
ATOM    417  SD  MET A 536       0.446   5.949   2.784  1.00  0.00           S  
ATOM    418  CE  MET A 536       0.692   4.212   2.380  1.00  0.00           C  
ATOM    419  H   MET A 536      -3.029   6.842   5.301  1.00  0.00           H  
ATOM    420  HA  MET A 536      -2.327   7.085   2.576  1.00  0.00           H  
ATOM    421  HB2 MET A 536      -2.548   4.752   4.529  1.00  0.00           H  
ATOM    422  HB3 MET A 536      -2.003   4.536   2.889  1.00  0.00           H  
ATOM    423  HG2 MET A 536      -0.755   6.619   4.732  1.00  0.00           H  
ATOM    424  HG3 MET A 536      -0.255   4.934   4.818  1.00  0.00           H  
ATOM    425  HE1 MET A 536      -0.177   3.625   2.664  1.00  0.00           H  
ATOM    426  HE2 MET A 536       0.830   4.134   1.307  1.00  0.00           H  
ATOM    427  HE3 MET A 536       1.559   3.837   2.918  1.00  0.00           H  
ATOM    428  N   LEU A 537      -5.055   5.267   3.090  1.00  0.00           N  
ATOM    429  CA  LEU A 537      -6.269   4.783   2.457  1.00  0.00           C  
ATOM    430  C   LEU A 537      -7.011   5.932   1.808  1.00  0.00           C  
ATOM    431  O   LEU A 537      -7.376   5.802   0.646  1.00  0.00           O  
ATOM    432  CB  LEU A 537      -7.191   4.052   3.450  1.00  0.00           C  
ATOM    433  CG  LEU A 537      -6.705   2.648   3.830  1.00  0.00           C  
ATOM    434  CD1 LEU A 537      -7.621   2.023   4.883  1.00  0.00           C  
ATOM    435  CD2 LEU A 537      -6.734   1.696   2.658  1.00  0.00           C  
ATOM    436  H   LEU A 537      -4.929   5.091   4.082  1.00  0.00           H  
ATOM    437  HA  LEU A 537      -5.983   4.113   1.650  1.00  0.00           H  
ATOM    438  HB2 LEU A 537      -7.308   4.650   4.352  1.00  0.00           H  
ATOM    439  HB3 LEU A 537      -8.175   3.957   2.994  1.00  0.00           H  
ATOM    440  HG  LEU A 537      -5.687   2.684   4.189  1.00  0.00           H  
ATOM    441 HD11 LEU A 537      -7.475   2.536   5.827  1.00  0.00           H  
ATOM    442 HD12 LEU A 537      -8.652   2.081   4.544  1.00  0.00           H  
ATOM    443 HD13 LEU A 537      -7.362   0.971   5.004  1.00  0.00           H  
ATOM    444 HD21 LEU A 537      -6.096   2.060   1.858  1.00  0.00           H  
ATOM    445 HD22 LEU A 537      -6.337   0.738   2.976  1.00  0.00           H  
ATOM    446 HD23 LEU A 537      -7.766   1.587   2.335  1.00  0.00           H  
ATOM    447  N   ALA A 538      -7.207   7.048   2.512  1.00  0.00           N  
ATOM    448  CA  ALA A 538      -7.961   8.170   1.987  1.00  0.00           C  
ATOM    449  C   ALA A 538      -7.319   8.735   0.715  1.00  0.00           C  
ATOM    450  O   ALA A 538      -8.033   8.957  -0.267  1.00  0.00           O  
ATOM    451  CB  ALA A 538      -8.110   9.241   3.070  1.00  0.00           C  
ATOM    452  H   ALA A 538      -6.854   7.097   3.465  1.00  0.00           H  
ATOM    453  HA  ALA A 538      -8.952   7.793   1.716  1.00  0.00           H  
ATOM    454  HB1 ALA A 538      -8.700  10.072   2.686  1.00  0.00           H  
ATOM    455  HB2 ALA A 538      -8.612   8.822   3.944  1.00  0.00           H  
ATOM    456  HB3 ALA A 538      -7.130   9.620   3.357  1.00  0.00           H  
ATOM    457  N   HIS A 539      -5.997   8.959   0.696  1.00  0.00           N  
ATOM    458  CA  HIS A 539      -5.327   9.415  -0.529  1.00  0.00           C  
ATOM    459  C   HIS A 539      -5.523   8.389  -1.648  1.00  0.00           C  
ATOM    460  O   HIS A 539      -5.907   8.758  -2.758  1.00  0.00           O  
ATOM    461  CB  HIS A 539      -3.836   9.707  -0.293  1.00  0.00           C  
ATOM    462  CG  HIS A 539      -3.144  10.265  -1.523  1.00  0.00           C  
ATOM    463  ND1 HIS A 539      -3.397  11.503  -2.089  1.00  0.00           N  
ATOM    464  CD2 HIS A 539      -2.152   9.662  -2.260  1.00  0.00           C  
ATOM    465  CE1 HIS A 539      -2.556  11.662  -3.125  1.00  0.00           C  
ATOM    466  NE2 HIS A 539      -1.783  10.565  -3.246  1.00  0.00           N  
ATOM    467  H   HIS A 539      -5.466   8.797   1.551  1.00  0.00           H  
ATOM    468  HA  HIS A 539      -5.804  10.347  -0.839  1.00  0.00           H  
ATOM    469  HB2 HIS A 539      -3.732  10.434   0.519  1.00  0.00           H  
ATOM    470  HB3 HIS A 539      -3.334   8.791   0.017  1.00  0.00           H  
ATOM    471  HD1 HIS A 539      -4.095  12.201  -1.799  1.00  0.00           H  
ATOM    472  HD2 HIS A 539      -1.705   8.685  -2.106  1.00  0.00           H  
ATOM    473  HE1 HIS A 539      -2.526  12.543  -3.760  1.00  0.00           H  
ATOM    474  HE2 HIS A 539      -1.026  10.468  -3.934  1.00  0.00           H  
ATOM    475  N   ALA A 540      -5.233   7.115  -1.370  1.00  0.00           N  
ATOM    476  CA  ALA A 540      -5.368   6.023  -2.328  1.00  0.00           C  
ATOM    477  C   ALA A 540      -6.781   5.968  -2.926  1.00  0.00           C  
ATOM    478  O   ALA A 540      -6.904   5.855  -4.141  1.00  0.00           O  
ATOM    479  CB  ALA A 540      -5.003   4.701  -1.649  1.00  0.00           C  
ATOM    480  H   ALA A 540      -4.864   6.899  -0.449  1.00  0.00           H  
ATOM    481  HA  ALA A 540      -4.665   6.186  -3.151  1.00  0.00           H  
ATOM    482  HB1 ALA A 540      -4.849   3.947  -2.417  1.00  0.00           H  
ATOM    483  HB2 ALA A 540      -4.076   4.794  -1.090  1.00  0.00           H  
ATOM    484  HB3 ALA A 540      -5.800   4.393  -0.972  1.00  0.00           H  
ATOM    485  N   GLU A 541      -7.840   6.059  -2.114  1.00  0.00           N  
ATOM    486  CA  GLU A 541      -9.229   6.097  -2.527  1.00  0.00           C  
ATOM    487  C   GLU A 541      -9.482   7.263  -3.484  1.00  0.00           C  
ATOM    488  O   GLU A 541     -10.029   7.074  -4.571  1.00  0.00           O  
ATOM    489  CB  GLU A 541     -10.120   6.234  -1.268  1.00  0.00           C  
ATOM    490  CG  GLU A 541     -11.244   5.208  -1.252  1.00  0.00           C  
ATOM    491  CD  GLU A 541     -12.503   5.632  -0.483  1.00  0.00           C  
ATOM    492  OE1 GLU A 541     -12.448   6.531   0.386  1.00  0.00           O  
ATOM    493  OE2 GLU A 541     -13.543   4.942  -0.598  1.00  0.00           O  
ATOM    494  H   GLU A 541      -7.758   6.037  -1.107  1.00  0.00           H  
ATOM    495  HA  GLU A 541      -9.445   5.164  -3.049  1.00  0.00           H  
ATOM    496  HB2 GLU A 541      -9.550   6.106  -0.353  1.00  0.00           H  
ATOM    497  HB3 GLU A 541     -10.550   7.225  -1.233  1.00  0.00           H  
ATOM    498  HG2 GLU A 541     -11.485   4.998  -2.282  1.00  0.00           H  
ATOM    499  HG3 GLU A 541     -10.856   4.301  -0.802  1.00  0.00           H  
ATOM    500  N   GLU A 542      -9.080   8.466  -3.066  1.00  0.00           N  
ATOM    501  CA  GLU A 542      -9.388   9.721  -3.738  1.00  0.00           C  
ATOM    502  C   GLU A 542      -8.726   9.764  -5.107  1.00  0.00           C  
ATOM    503  O   GLU A 542      -9.351  10.185  -6.079  1.00  0.00           O  
ATOM    504  CB  GLU A 542      -8.914  10.878  -2.849  1.00  0.00           C  
ATOM    505  CG  GLU A 542      -9.179  12.259  -3.468  1.00  0.00           C  
ATOM    506  CD  GLU A 542      -9.118  13.382  -2.428  1.00  0.00           C  
ATOM    507  OE1 GLU A 542      -9.608  13.205  -1.294  1.00  0.00           O  
ATOM    508  OE2 GLU A 542      -8.492  14.436  -2.679  1.00  0.00           O  
ATOM    509  H   GLU A 542      -8.614   8.526  -2.168  1.00  0.00           H  
ATOM    510  HA  GLU A 542     -10.470   9.799  -3.870  1.00  0.00           H  
ATOM    511  HB2 GLU A 542      -9.446  10.791  -1.904  1.00  0.00           H  
ATOM    512  HB3 GLU A 542      -7.846  10.780  -2.653  1.00  0.00           H  
ATOM    513  HG2 GLU A 542      -8.437  12.443  -4.246  1.00  0.00           H  
ATOM    514  HG3 GLU A 542     -10.160  12.257  -3.932  1.00  0.00           H  
ATOM    515  N   THR A 543      -7.477   9.307  -5.194  1.00  0.00           N  
ATOM    516  CA  THR A 543      -6.675   9.357  -6.414  1.00  0.00           C  
ATOM    517  C   THR A 543      -6.730   8.056  -7.226  1.00  0.00           C  
ATOM    518  O   THR A 543      -6.110   7.954  -8.286  1.00  0.00           O  
ATOM    519  CB  THR A 543      -5.238   9.756  -6.053  1.00  0.00           C  
ATOM    520  OG1 THR A 543      -4.641   8.880  -5.113  1.00  0.00           O  
ATOM    521  CG2 THR A 543      -5.180  11.161  -5.458  1.00  0.00           C  
ATOM    522  H   THR A 543      -7.049   8.953  -4.345  1.00  0.00           H  
ATOM    523  HA  THR A 543      -7.066  10.135  -7.065  1.00  0.00           H  
ATOM    524  HB  THR A 543      -4.648   9.746  -6.966  1.00  0.00           H  
ATOM    525  HG1 THR A 543      -5.125   8.973  -4.273  1.00  0.00           H  
ATOM    526 HG21 THR A 543      -4.142  11.451  -5.343  1.00  0.00           H  
ATOM    527 HG22 THR A 543      -5.626  11.868  -6.156  1.00  0.00           H  
ATOM    528 HG23 THR A 543      -5.698  11.206  -4.494  1.00  0.00           H  
ATOM    529  N   ARG A 544      -7.435   7.038  -6.717  1.00  0.00           N  
ATOM    530  CA  ARG A 544      -7.420   5.653  -7.202  1.00  0.00           C  
ATOM    531  C   ARG A 544      -5.997   5.104  -7.411  1.00  0.00           C  
ATOM    532  O   ARG A 544      -5.808   4.174  -8.191  1.00  0.00           O  
ATOM    533  CB  ARG A 544      -8.360   5.497  -8.411  1.00  0.00           C  
ATOM    534  CG  ARG A 544      -9.830   5.689  -7.998  1.00  0.00           C  
ATOM    535  CD  ARG A 544     -10.457   4.441  -7.341  1.00  0.00           C  
ATOM    536  NE  ARG A 544     -11.396   3.747  -8.245  1.00  0.00           N  
ATOM    537  CZ  ARG A 544     -12.046   2.603  -7.994  1.00  0.00           C  
ATOM    538  NH1 ARG A 544     -12.000   2.044  -6.792  1.00  0.00           N  
ATOM    539  NH2 ARG A 544     -12.749   2.000  -8.947  1.00  0.00           N  
ATOM    540  H   ARG A 544      -7.921   7.200  -5.843  1.00  0.00           H  
ATOM    541  HA  ARG A 544      -7.851   5.048  -6.412  1.00  0.00           H  
ATOM    542  HB2 ARG A 544      -8.093   6.238  -9.166  1.00  0.00           H  
ATOM    543  HB3 ARG A 544      -8.247   4.504  -8.850  1.00  0.00           H  
ATOM    544  HG2 ARG A 544      -9.908   6.529  -7.308  1.00  0.00           H  
ATOM    545  HG3 ARG A 544     -10.399   5.971  -8.878  1.00  0.00           H  
ATOM    546  HD2 ARG A 544      -9.669   3.751  -7.033  1.00  0.00           H  
ATOM    547  HD3 ARG A 544     -10.996   4.750  -6.447  1.00  0.00           H  
ATOM    548  HE  ARG A 544     -11.524   4.193  -9.148  1.00  0.00           H  
ATOM    549 HH11 ARG A 544     -11.587   2.581  -6.026  1.00  0.00           H  
ATOM    550 HH12 ARG A 544     -12.540   1.223  -6.557  1.00  0.00           H  
ATOM    551 HH21 ARG A 544     -12.800   2.410  -9.879  1.00  0.00           H  
ATOM    552 HH22 ARG A 544     -12.927   0.997  -8.878  1.00  0.00           H  
ATOM    553  N   LYS A 545      -4.991   5.648  -6.708  1.00  0.00           N  
ATOM    554  CA  LYS A 545      -3.610   5.167  -6.777  1.00  0.00           C  
ATOM    555  C   LYS A 545      -3.513   3.803  -6.109  1.00  0.00           C  
ATOM    556  O   LYS A 545      -4.128   3.599  -5.057  1.00  0.00           O  
ATOM    557  CB  LYS A 545      -2.623   6.203  -6.211  1.00  0.00           C  
ATOM    558  CG  LYS A 545      -2.546   7.370  -7.211  1.00  0.00           C  
ATOM    559  CD  LYS A 545      -1.608   8.516  -6.815  1.00  0.00           C  
ATOM    560  CE  LYS A 545      -1.863   9.770  -7.675  1.00  0.00           C  
ATOM    561  NZ  LYS A 545      -1.732   9.539  -9.129  1.00  0.00           N  
ATOM    562  H   LYS A 545      -5.221   6.375  -6.049  1.00  0.00           H  
ATOM    563  HA  LYS A 545      -3.368   5.028  -7.828  1.00  0.00           H  
ATOM    564  HB2 LYS A 545      -2.958   6.548  -5.231  1.00  0.00           H  
ATOM    565  HB3 LYS A 545      -1.635   5.749  -6.115  1.00  0.00           H  
ATOM    566  HG2 LYS A 545      -2.216   6.979  -8.173  1.00  0.00           H  
ATOM    567  HG3 LYS A 545      -3.544   7.782  -7.335  1.00  0.00           H  
ATOM    568  HD2 LYS A 545      -1.793   8.777  -5.773  1.00  0.00           H  
ATOM    569  HD3 LYS A 545      -0.573   8.191  -6.917  1.00  0.00           H  
ATOM    570  HE2 LYS A 545      -2.875  10.127  -7.485  1.00  0.00           H  
ATOM    571  HE3 LYS A 545      -1.172  10.561  -7.383  1.00  0.00           H  
ATOM    572  HZ1 LYS A 545      -2.068  10.355  -9.637  1.00  0.00           H  
ATOM    573  HZ2 LYS A 545      -0.766   9.424  -9.416  1.00  0.00           H  
ATOM    574  HZ3 LYS A 545      -2.337   8.787  -9.459  1.00  0.00           H  
ATOM    575  N   LEU A 546      -2.811   2.864  -6.741  1.00  0.00           N  
ATOM    576  CA  LEU A 546      -2.840   1.456  -6.352  1.00  0.00           C  
ATOM    577  C   LEU A 546      -2.140   1.242  -5.007  1.00  0.00           C  
ATOM    578  O   LEU A 546      -1.139   1.888  -4.682  1.00  0.00           O  
ATOM    579  CB  LEU A 546      -2.243   0.601  -7.485  1.00  0.00           C  
ATOM    580  CG  LEU A 546      -2.212  -0.935  -7.311  1.00  0.00           C  
ATOM    581  CD1 LEU A 546      -0.950  -1.446  -6.629  1.00  0.00           C  
ATOM    582  CD2 LEU A 546      -3.470  -1.605  -6.766  1.00  0.00           C  
ATOM    583  H   LEU A 546      -2.378   3.116  -7.627  1.00  0.00           H  
ATOM    584  HA  LEU A 546      -3.888   1.177  -6.247  1.00  0.00           H  
ATOM    585  HB2 LEU A 546      -2.819   0.808  -8.388  1.00  0.00           H  
ATOM    586  HB3 LEU A 546      -1.234   0.951  -7.687  1.00  0.00           H  
ATOM    587  HG  LEU A 546      -2.151  -1.333  -8.299  1.00  0.00           H  
ATOM    588 HD11 LEU A 546      -0.149  -1.530  -7.366  1.00  0.00           H  
ATOM    589 HD12 LEU A 546      -0.662  -0.739  -5.872  1.00  0.00           H  
ATOM    590 HD13 LEU A 546      -1.110  -2.420  -6.183  1.00  0.00           H  
ATOM    591 HD21 LEU A 546      -3.512  -2.637  -7.098  1.00  0.00           H  
ATOM    592 HD22 LEU A 546      -3.466  -1.639  -5.685  1.00  0.00           H  
ATOM    593 HD23 LEU A 546      -4.345  -1.072  -7.136  1.00  0.00           H  
ATOM    594  N   MET A 547      -2.631   0.245  -4.276  1.00  0.00           N  
ATOM    595  CA  MET A 547      -2.146  -0.240  -2.991  1.00  0.00           C  
ATOM    596  C   MET A 547      -1.741  -1.721  -3.134  1.00  0.00           C  
ATOM    597  O   MET A 547      -2.608  -2.596  -3.074  1.00  0.00           O  
ATOM    598  CB  MET A 547      -3.240  -0.058  -1.909  1.00  0.00           C  
ATOM    599  CG  MET A 547      -2.752   0.783  -0.730  1.00  0.00           C  
ATOM    600  SD  MET A 547      -3.774   0.672   0.764  1.00  0.00           S  
ATOM    601  CE  MET A 547      -3.004   1.953   1.773  1.00  0.00           C  
ATOM    602  H   MET A 547      -3.412  -0.245  -4.701  1.00  0.00           H  
ATOM    603  HA  MET A 547      -1.279   0.360  -2.711  1.00  0.00           H  
ATOM    604  HB2 MET A 547      -4.135   0.401  -2.327  1.00  0.00           H  
ATOM    605  HB3 MET A 547      -3.547  -1.023  -1.513  1.00  0.00           H  
ATOM    606  HG2 MET A 547      -1.758   0.444  -0.467  1.00  0.00           H  
ATOM    607  HG3 MET A 547      -2.675   1.820  -1.045  1.00  0.00           H  
ATOM    608  HE1 MET A 547      -3.157   2.913   1.290  1.00  0.00           H  
ATOM    609  HE2 MET A 547      -3.460   1.973   2.764  1.00  0.00           H  
ATOM    610  HE3 MET A 547      -1.938   1.750   1.851  1.00  0.00           H  
ATOM    611  N   PRO A 548      -0.459  -2.071  -3.323  1.00  0.00           N  
ATOM    612  CA  PRO A 548      -0.019  -3.453  -3.153  1.00  0.00           C  
ATOM    613  C   PRO A 548      -0.122  -3.807  -1.661  1.00  0.00           C  
ATOM    614  O   PRO A 548       0.327  -3.024  -0.820  1.00  0.00           O  
ATOM    615  CB  PRO A 548       1.418  -3.461  -3.676  1.00  0.00           C  
ATOM    616  CG  PRO A 548       1.921  -2.065  -3.326  1.00  0.00           C  
ATOM    617  CD  PRO A 548       0.686  -1.189  -3.482  1.00  0.00           C  
ATOM    618  HA  PRO A 548      -0.631  -4.132  -3.744  1.00  0.00           H  
ATOM    619  HB2 PRO A 548       2.026  -4.239  -3.218  1.00  0.00           H  
ATOM    620  HB3 PRO A 548       1.411  -3.577  -4.759  1.00  0.00           H  
ATOM    621  HG2 PRO A 548       2.244  -2.046  -2.287  1.00  0.00           H  
ATOM    622  HG3 PRO A 548       2.725  -1.746  -3.990  1.00  0.00           H  
ATOM    623  HD2 PRO A 548       0.669  -0.417  -2.729  1.00  0.00           H  
ATOM    624  HD3 PRO A 548       0.711  -0.724  -4.459  1.00  0.00           H  
ATOM    625  N   ILE A 549      -0.739  -4.929  -1.289  1.00  0.00           N  
ATOM    626  CA  ILE A 549      -0.844  -5.343   0.112  1.00  0.00           C  
ATOM    627  C   ILE A 549      -0.498  -6.829   0.177  1.00  0.00           C  
ATOM    628  O   ILE A 549      -1.032  -7.637  -0.581  1.00  0.00           O  
ATOM    629  CB  ILE A 549      -2.252  -5.042   0.668  1.00  0.00           C  
ATOM    630  CG1 ILE A 549      -2.598  -3.541   0.795  1.00  0.00           C  
ATOM    631  CG2 ILE A 549      -2.537  -5.733   2.012  1.00  0.00           C  
ATOM    632  CD1 ILE A 549      -2.113  -2.756   2.008  1.00  0.00           C  
ATOM    633  H   ILE A 549      -1.104  -5.577  -1.992  1.00  0.00           H  
ATOM    634  HA  ILE A 549      -0.115  -4.798   0.713  1.00  0.00           H  
ATOM    635  HB  ILE A 549      -2.956  -5.464  -0.043  1.00  0.00           H  
ATOM    636 HG12 ILE A 549      -2.344  -2.991  -0.114  1.00  0.00           H  
ATOM    637 HG13 ILE A 549      -3.667  -3.516   0.912  1.00  0.00           H  
ATOM    638 HG21 ILE A 549      -2.559  -6.818   1.890  1.00  0.00           H  
ATOM    639 HG22 ILE A 549      -1.781  -5.459   2.749  1.00  0.00           H  
ATOM    640 HG23 ILE A 549      -3.513  -5.431   2.389  1.00  0.00           H  
ATOM    641 HD11 ILE A 549      -2.465  -1.726   1.890  1.00  0.00           H  
ATOM    642 HD12 ILE A 549      -2.567  -3.149   2.915  1.00  0.00           H  
ATOM    643 HD13 ILE A 549      -1.031  -2.801   2.095  1.00  0.00           H  
ATOM    644  N   CYS A 550       0.380  -7.186   1.115  1.00  0.00           N  
ATOM    645  CA  CYS A 550       0.652  -8.578   1.434  1.00  0.00           C  
ATOM    646  C   CYS A 550      -0.560  -9.113   2.190  1.00  0.00           C  
ATOM    647  O   CYS A 550      -0.741  -8.809   3.375  1.00  0.00           O  
ATOM    648  CB  CYS A 550       1.932  -8.715   2.265  1.00  0.00           C  
ATOM    649  SG  CYS A 550       2.302 -10.475   2.522  1.00  0.00           S  
ATOM    650  H   CYS A 550       0.707  -6.457   1.733  1.00  0.00           H  
ATOM    651  HA  CYS A 550       0.771  -9.132   0.501  1.00  0.00           H  
ATOM    652  HB2 CYS A 550       2.763  -8.238   1.744  1.00  0.00           H  
ATOM    653  HB3 CYS A 550       1.789  -8.229   3.231  1.00  0.00           H  
ATOM    654  HG  CYS A 550       2.752 -10.735   1.281  1.00  0.00           H  
ATOM    655  N   MET A 551      -1.401  -9.893   1.516  1.00  0.00           N  
ATOM    656  CA  MET A 551      -2.652 -10.408   2.071  1.00  0.00           C  
ATOM    657  C   MET A 551      -2.438 -11.327   3.280  1.00  0.00           C  
ATOM    658  O   MET A 551      -3.382 -11.616   4.015  1.00  0.00           O  
ATOM    659  CB  MET A 551      -3.402 -11.152   0.961  1.00  0.00           C  
ATOM    660  CG  MET A 551      -2.738 -12.490   0.597  1.00  0.00           C  
ATOM    661  SD  MET A 551      -3.064 -13.068  -1.084  1.00  0.00           S  
ATOM    662  CE  MET A 551      -4.853 -13.257  -0.951  1.00  0.00           C  
ATOM    663  H   MET A 551      -1.192 -10.094   0.544  1.00  0.00           H  
ATOM    664  HA  MET A 551      -3.260  -9.559   2.389  1.00  0.00           H  
ATOM    665  HB2 MET A 551      -4.427 -11.341   1.280  1.00  0.00           H  
ATOM    666  HB3 MET A 551      -3.430 -10.508   0.085  1.00  0.00           H  
ATOM    667  HG2 MET A 551      -1.659 -12.421   0.741  1.00  0.00           H  
ATOM    668  HG3 MET A 551      -3.095 -13.251   1.286  1.00  0.00           H  
ATOM    669  HE1 MET A 551      -5.332 -12.280  -0.980  1.00  0.00           H  
ATOM    670  HE2 MET A 551      -5.203 -13.856  -1.780  1.00  0.00           H  
ATOM    671  HE3 MET A 551      -5.098 -13.769  -0.023  1.00  0.00           H  
ATOM    672  N   ASP A 552      -1.210 -11.811   3.477  1.00  0.00           N  
ATOM    673  CA  ASP A 552      -0.866 -12.743   4.539  1.00  0.00           C  
ATOM    674  C   ASP A 552      -1.044 -12.097   5.920  1.00  0.00           C  
ATOM    675  O   ASP A 552      -1.323 -12.796   6.893  1.00  0.00           O  
ATOM    676  CB  ASP A 552       0.582 -13.206   4.338  1.00  0.00           C  
ATOM    677  CG  ASP A 552       0.998 -14.382   5.231  1.00  0.00           C  
ATOM    678  OD1 ASP A 552       0.360 -15.462   5.173  1.00  0.00           O  
ATOM    679  OD2 ASP A 552       2.062 -14.291   5.894  1.00  0.00           O  
ATOM    680  H   ASP A 552      -0.481 -11.525   2.840  1.00  0.00           H  
ATOM    681  HA  ASP A 552      -1.525 -13.605   4.438  1.00  0.00           H  
ATOM    682  HB2 ASP A 552       0.710 -13.504   3.298  1.00  0.00           H  
ATOM    683  HB3 ASP A 552       1.247 -12.362   4.518  1.00  0.00           H  
ATOM    684  N   VAL A 553      -0.899 -10.768   6.016  1.00  0.00           N  
ATOM    685  CA  VAL A 553      -0.990 -10.005   7.257  1.00  0.00           C  
ATOM    686  C   VAL A 553      -2.459  -9.686   7.540  1.00  0.00           C  
ATOM    687  O   VAL A 553      -3.010  -8.712   7.019  1.00  0.00           O  
ATOM    688  CB  VAL A 553      -0.137  -8.723   7.173  1.00  0.00           C  
ATOM    689  CG1 VAL A 553      -0.115  -8.004   8.533  1.00  0.00           C  
ATOM    690  CG2 VAL A 553       1.310  -9.014   6.755  1.00  0.00           C  
ATOM    691  H   VAL A 553      -0.711 -10.249   5.168  1.00  0.00           H  
ATOM    692  HA  VAL A 553      -0.601 -10.623   8.068  1.00  0.00           H  
ATOM    693  HB  VAL A 553      -0.567  -8.054   6.430  1.00  0.00           H  
ATOM    694 HG11 VAL A 553      -1.128  -7.783   8.866  1.00  0.00           H  
ATOM    695 HG12 VAL A 553       0.374  -8.633   9.278  1.00  0.00           H  
ATOM    696 HG13 VAL A 553       0.414  -7.059   8.452  1.00  0.00           H  
ATOM    697 HG21 VAL A 553       1.840  -8.078   6.632  1.00  0.00           H  
ATOM    698 HG22 VAL A 553       1.809  -9.619   7.509  1.00  0.00           H  
ATOM    699 HG23 VAL A 553       1.346  -9.528   5.794  1.00  0.00           H  
ATOM    700  N   ARG A 554      -3.102 -10.500   8.371  1.00  0.00           N  
ATOM    701  CA  ARG A 554      -4.527 -10.377   8.674  1.00  0.00           C  
ATOM    702  C   ARG A 554      -4.868  -9.043   9.353  1.00  0.00           C  
ATOM    703  O   ARG A 554      -5.918  -8.485   9.054  1.00  0.00           O  
ATOM    704  CB  ARG A 554      -4.965 -11.588   9.508  1.00  0.00           C  
ATOM    705  CG  ARG A 554      -4.854 -12.928   8.735  1.00  0.00           C  
ATOM    706  CD  ARG A 554      -6.160 -13.375   8.069  1.00  0.00           C  
ATOM    707  NE  ARG A 554      -7.130 -13.816   9.082  1.00  0.00           N  
ATOM    708  CZ  ARG A 554      -8.396 -14.197   8.899  1.00  0.00           C  
ATOM    709  NH1 ARG A 554      -8.937 -14.262   7.688  1.00  0.00           N  
ATOM    710  NH2 ARG A 554      -9.115 -14.488   9.975  1.00  0.00           N  
ATOM    711  H   ARG A 554      -2.583 -11.287   8.742  1.00  0.00           H  
ATOM    712  HA  ARG A 554      -5.076 -10.406   7.736  1.00  0.00           H  
ATOM    713  HB2 ARG A 554      -4.324 -11.627  10.386  1.00  0.00           H  
ATOM    714  HB3 ARG A 554      -5.990 -11.440   9.850  1.00  0.00           H  
ATOM    715  HG2 ARG A 554      -4.080 -12.864   7.971  1.00  0.00           H  
ATOM    716  HG3 ARG A 554      -4.551 -13.714   9.426  1.00  0.00           H  
ATOM    717  HD2 ARG A 554      -6.573 -12.555   7.481  1.00  0.00           H  
ATOM    718  HD3 ARG A 554      -5.945 -14.212   7.402  1.00  0.00           H  
ATOM    719  HE  ARG A 554      -6.795 -13.796  10.041  1.00  0.00           H  
ATOM    720 HH11 ARG A 554      -8.392 -14.095   6.847  1.00  0.00           H  
ATOM    721 HH12 ARG A 554      -9.916 -14.517   7.530  1.00  0.00           H  
ATOM    722 HH21 ARG A 554      -8.680 -14.384  10.885  1.00  0.00           H  
ATOM    723 HH22 ARG A 554     -10.134 -14.553   9.927  1.00  0.00           H  
ATOM    724  N   ALA A 555      -4.003  -8.482  10.205  1.00  0.00           N  
ATOM    725  CA  ALA A 555      -4.308  -7.239  10.920  1.00  0.00           C  
ATOM    726  C   ALA A 555      -4.468  -6.033   9.986  1.00  0.00           C  
ATOM    727  O   ALA A 555      -5.310  -5.168  10.224  1.00  0.00           O  
ATOM    728  CB  ALA A 555      -3.225  -6.956  11.963  1.00  0.00           C  
ATOM    729  H   ALA A 555      -3.168  -9.004  10.456  1.00  0.00           H  
ATOM    730  HA  ALA A 555      -5.255  -7.371  11.441  1.00  0.00           H  
ATOM    731  HB1 ALA A 555      -3.157  -7.787  12.665  1.00  0.00           H  
ATOM    732  HB2 ALA A 555      -2.265  -6.804  11.472  1.00  0.00           H  
ATOM    733  HB3 ALA A 555      -3.492  -6.055  12.515  1.00  0.00           H  
ATOM    734  N   ILE A 556      -3.673  -5.962   8.914  1.00  0.00           N  
ATOM    735  CA  ILE A 556      -3.809  -4.909   7.908  1.00  0.00           C  
ATOM    736  C   ILE A 556      -5.155  -5.092   7.201  1.00  0.00           C  
ATOM    737  O   ILE A 556      -5.908  -4.124   7.034  1.00  0.00           O  
ATOM    738  CB  ILE A 556      -2.592  -4.936   6.963  1.00  0.00           C  
ATOM    739  CG1 ILE A 556      -1.340  -4.393   7.681  1.00  0.00           C  
ATOM    740  CG2 ILE A 556      -2.821  -4.207   5.627  1.00  0.00           C  
ATOM    741  CD1 ILE A 556      -1.284  -2.872   7.853  1.00  0.00           C  
ATOM    742  H   ILE A 556      -3.033  -6.721   8.740  1.00  0.00           H  
ATOM    743  HA  ILE A 556      -3.823  -3.946   8.412  1.00  0.00           H  
ATOM    744  HB  ILE A 556      -2.388  -5.978   6.730  1.00  0.00           H  
ATOM    745 HG12 ILE A 556      -1.249  -4.858   8.663  1.00  0.00           H  
ATOM    746 HG13 ILE A 556      -0.471  -4.686   7.104  1.00  0.00           H  
ATOM    747 HG21 ILE A 556      -1.883  -4.153   5.074  1.00  0.00           H  
ATOM    748 HG22 ILE A 556      -3.537  -4.764   5.021  1.00  0.00           H  
ATOM    749 HG23 ILE A 556      -3.207  -3.203   5.802  1.00  0.00           H  
ATOM    750 HD11 ILE A 556      -1.214  -2.379   6.884  1.00  0.00           H  
ATOM    751 HD12 ILE A 556      -2.165  -2.511   8.381  1.00  0.00           H  
ATOM    752 HD13 ILE A 556      -0.397  -2.623   8.432  1.00  0.00           H  
ATOM    753  N   MET A 557      -5.477  -6.341   6.839  1.00  0.00           N  
ATOM    754  CA  MET A 557      -6.748  -6.695   6.228  1.00  0.00           C  
ATOM    755  C   MET A 557      -7.888  -6.219   7.121  1.00  0.00           C  
ATOM    756  O   MET A 557      -8.836  -5.637   6.607  1.00  0.00           O  
ATOM    757  CB  MET A 557      -6.884  -8.209   5.970  1.00  0.00           C  
ATOM    758  CG  MET A 557      -5.705  -8.912   5.282  1.00  0.00           C  
ATOM    759  SD  MET A 557      -5.901  -9.268   3.527  1.00  0.00           S  
ATOM    760  CE  MET A 557      -6.265  -7.596   2.982  1.00  0.00           C  
ATOM    761  H   MET A 557      -4.819  -7.088   7.018  1.00  0.00           H  
ATOM    762  HA  MET A 557      -6.817  -6.164   5.281  1.00  0.00           H  
ATOM    763  HB2 MET A 557      -7.056  -8.708   6.906  1.00  0.00           H  
ATOM    764  HB3 MET A 557      -7.791  -8.383   5.400  1.00  0.00           H  
ATOM    765  HG2 MET A 557      -4.807  -8.318   5.406  1.00  0.00           H  
ATOM    766  HG3 MET A 557      -5.540  -9.867   5.776  1.00  0.00           H  
ATOM    767  HE1 MET A 557      -5.450  -6.934   3.268  1.00  0.00           H  
ATOM    768  HE2 MET A 557      -6.383  -7.612   1.906  1.00  0.00           H  
ATOM    769  HE3 MET A 557      -7.193  -7.269   3.449  1.00  0.00           H  
ATOM    770  N   ALA A 558      -7.796  -6.401   8.441  1.00  0.00           N  
ATOM    771  CA  ALA A 558      -8.846  -6.021   9.370  1.00  0.00           C  
ATOM    772  C   ALA A 558      -9.211  -4.536   9.258  1.00  0.00           C  
ATOM    773  O   ALA A 558     -10.401  -4.228   9.280  1.00  0.00           O  
ATOM    774  CB  ALA A 558      -8.462  -6.406  10.802  1.00  0.00           C  
ATOM    775  H   ALA A 558      -7.003  -6.926   8.800  1.00  0.00           H  
ATOM    776  HA  ALA A 558      -9.736  -6.595   9.109  1.00  0.00           H  
ATOM    777  HB1 ALA A 558      -7.592  -5.843  11.133  1.00  0.00           H  
ATOM    778  HB2 ALA A 558      -9.293  -6.188  11.473  1.00  0.00           H  
ATOM    779  HB3 ALA A 558      -8.239  -7.474  10.842  1.00  0.00           H  
ATOM    780  N   THR A 559      -8.258  -3.610   9.083  1.00  0.00           N  
ATOM    781  CA  THR A 559      -8.627  -2.199   8.959  1.00  0.00           C  
ATOM    782  C   THR A 559      -9.217  -1.932   7.569  1.00  0.00           C  
ATOM    783  O   THR A 559     -10.197  -1.194   7.476  1.00  0.00           O  
ATOM    784  CB  THR A 559      -7.444  -1.268   9.303  1.00  0.00           C  
ATOM    785  OG1 THR A 559      -7.122  -1.409  10.678  1.00  0.00           O  
ATOM    786  CG2 THR A 559      -7.801   0.210   9.085  1.00  0.00           C  
ATOM    787  H   THR A 559      -7.299  -3.892   8.906  1.00  0.00           H  
ATOM    788  HA  THR A 559      -9.433  -2.011   9.678  1.00  0.00           H  
ATOM    789  HB  THR A 559      -6.575  -1.522   8.690  1.00  0.00           H  
ATOM    790  HG1 THR A 559      -6.177  -1.208  10.800  1.00  0.00           H  
ATOM    791 HG21 THR A 559      -7.899   0.411   8.019  1.00  0.00           H  
ATOM    792 HG22 THR A 559      -8.737   0.448   9.589  1.00  0.00           H  
ATOM    793 HG23 THR A 559      -7.018   0.852   9.484  1.00  0.00           H  
ATOM    794  N   ILE A 560      -8.678  -2.517   6.499  1.00  0.00           N  
ATOM    795  CA  ILE A 560      -9.248  -2.349   5.168  1.00  0.00           C  
ATOM    796  C   ILE A 560     -10.669  -2.935   5.163  1.00  0.00           C  
ATOM    797  O   ILE A 560     -11.637  -2.206   4.989  1.00  0.00           O  
ATOM    798  CB  ILE A 560      -8.316  -2.976   4.116  1.00  0.00           C  
ATOM    799  CG1 ILE A 560      -6.920  -2.319   4.114  1.00  0.00           C  
ATOM    800  CG2 ILE A 560      -8.886  -2.802   2.694  1.00  0.00           C  
ATOM    801  CD1 ILE A 560      -5.850  -3.291   3.601  1.00  0.00           C  
ATOM    802  H   ILE A 560      -7.844  -3.090   6.575  1.00  0.00           H  
ATOM    803  HA  ILE A 560      -9.318  -1.281   4.962  1.00  0.00           H  
ATOM    804  HB  ILE A 560      -8.205  -4.034   4.370  1.00  0.00           H  
ATOM    805 HG12 ILE A 560      -6.939  -1.424   3.499  1.00  0.00           H  
ATOM    806 HG13 ILE A 560      -6.640  -1.990   5.109  1.00  0.00           H  
ATOM    807 HG21 ILE A 560      -9.129  -1.755   2.505  1.00  0.00           H  
ATOM    808 HG22 ILE A 560      -8.137  -3.075   1.946  1.00  0.00           H  
ATOM    809 HG23 ILE A 560      -9.785  -3.406   2.550  1.00  0.00           H  
ATOM    810 HD11 ILE A 560      -6.087  -3.646   2.596  1.00  0.00           H  
ATOM    811 HD12 ILE A 560      -4.888  -2.784   3.587  1.00  0.00           H  
ATOM    812 HD13 ILE A 560      -5.792  -4.149   4.271  1.00  0.00           H  
ATOM    813  N   GLN A 561     -10.849  -4.230   5.407  1.00  0.00           N  
ATOM    814  CA  GLN A 561     -12.153  -4.867   5.285  1.00  0.00           C  
ATOM    815  C   GLN A 561     -13.208  -4.178   6.187  1.00  0.00           C  
ATOM    816  O   GLN A 561     -14.380  -4.148   5.820  1.00  0.00           O  
ATOM    817  CB  GLN A 561     -12.076  -6.350   5.674  1.00  0.00           C  
ATOM    818  CG  GLN A 561     -11.152  -7.211   4.801  1.00  0.00           C  
ATOM    819  CD  GLN A 561     -11.325  -8.680   5.157  1.00  0.00           C  
ATOM    820  OE1 GLN A 561     -10.543  -9.237   5.916  1.00  0.00           O  
ATOM    821  NE2 GLN A 561     -12.350  -9.349   4.646  1.00  0.00           N  
ATOM    822  H   GLN A 561     -10.053  -4.800   5.665  1.00  0.00           H  
ATOM    823  HA  GLN A 561     -12.428  -4.801   4.216  1.00  0.00           H  
ATOM    824  HB2 GLN A 561     -11.751  -6.435   6.713  1.00  0.00           H  
ATOM    825  HB3 GLN A 561     -13.084  -6.761   5.605  1.00  0.00           H  
ATOM    826  HG2 GLN A 561     -11.359  -7.071   3.746  1.00  0.00           H  
ATOM    827  HG3 GLN A 561     -10.115  -6.927   4.960  1.00  0.00           H  
ATOM    828 HE21 GLN A 561     -13.056  -8.897   4.064  1.00  0.00           H  
ATOM    829 HE22 GLN A 561     -12.469 -10.295   4.980  1.00  0.00           H  
ATOM    830  N   ARG A 562     -12.839  -3.616   7.356  1.00  0.00           N  
ATOM    831  CA  ARG A 562     -13.792  -2.898   8.221  1.00  0.00           C  
ATOM    832  C   ARG A 562     -14.206  -1.565   7.621  1.00  0.00           C  
ATOM    833  O   ARG A 562     -15.368  -1.169   7.705  1.00  0.00           O  
ATOM    834  CB  ARG A 562     -13.250  -2.756   9.660  1.00  0.00           C  
ATOM    835  CG  ARG A 562     -12.390  -1.559  10.104  1.00  0.00           C  
ATOM    836  CD  ARG A 562     -13.194  -0.298  10.431  1.00  0.00           C  
ATOM    837  NE  ARG A 562     -12.357   0.754  11.030  1.00  0.00           N  
ATOM    838  CZ  ARG A 562     -12.801   1.981  11.336  1.00  0.00           C  
ATOM    839  NH1 ARG A 562     -14.016   2.373  10.958  1.00  0.00           N  
ATOM    840  NH2 ARG A 562     -12.027   2.813  12.023  1.00  0.00           N  
ATOM    841  H   ARG A 562     -11.870  -3.676   7.652  1.00  0.00           H  
ATOM    842  HA  ARG A 562     -14.693  -3.510   8.275  1.00  0.00           H  
ATOM    843  HB2 ARG A 562     -14.099  -2.808  10.333  1.00  0.00           H  
ATOM    844  HB3 ARG A 562     -12.634  -3.624   9.832  1.00  0.00           H  
ATOM    845  HG2 ARG A 562     -11.857  -1.856  11.009  1.00  0.00           H  
ATOM    846  HG3 ARG A 562     -11.653  -1.329   9.349  1.00  0.00           H  
ATOM    847  HD2 ARG A 562     -13.637   0.092   9.520  1.00  0.00           H  
ATOM    848  HD3 ARG A 562     -13.991  -0.552  11.132  1.00  0.00           H  
ATOM    849  HE  ARG A 562     -11.436   0.475  11.345  1.00  0.00           H  
ATOM    850 HH11 ARG A 562     -14.641   1.780  10.412  1.00  0.00           H  
ATOM    851 HH12 ARG A 562     -14.412   3.257  11.266  1.00  0.00           H  
ATOM    852 HH21 ARG A 562     -11.061   2.604  12.279  1.00  0.00           H  
ATOM    853 HH22 ARG A 562     -12.453   3.634  12.453  1.00  0.00           H  
ATOM    854  N   LYS A 563     -13.233  -0.846   7.070  1.00  0.00           N  
ATOM    855  CA  LYS A 563     -13.425   0.425   6.383  1.00  0.00           C  
ATOM    856  C   LYS A 563     -14.342   0.245   5.172  1.00  0.00           C  
ATOM    857  O   LYS A 563     -15.149   1.135   4.924  1.00  0.00           O  
ATOM    858  CB  LYS A 563     -12.044   0.966   5.985  1.00  0.00           C  
ATOM    859  CG  LYS A 563     -12.008   2.341   5.320  1.00  0.00           C  
ATOM    860  CD  LYS A 563     -12.424   3.553   6.171  1.00  0.00           C  
ATOM    861  CE  LYS A 563     -11.576   4.756   5.719  1.00  0.00           C  
ATOM    862  NZ  LYS A 563     -12.310   6.038   5.698  1.00  0.00           N  
ATOM    863  H   LYS A 563     -12.308  -1.255   7.120  1.00  0.00           H  
ATOM    864  HA  LYS A 563     -13.905   1.126   7.067  1.00  0.00           H  
ATOM    865  HB2 LYS A 563     -11.394   0.979   6.843  1.00  0.00           H  
ATOM    866  HB3 LYS A 563     -11.575   0.268   5.303  1.00  0.00           H  
ATOM    867  HG2 LYS A 563     -10.978   2.492   4.993  1.00  0.00           H  
ATOM    868  HG3 LYS A 563     -12.637   2.291   4.436  1.00  0.00           H  
ATOM    869  HD2 LYS A 563     -13.489   3.744   6.025  1.00  0.00           H  
ATOM    870  HD3 LYS A 563     -12.233   3.369   7.229  1.00  0.00           H  
ATOM    871  HE2 LYS A 563     -10.712   4.844   6.378  1.00  0.00           H  
ATOM    872  HE3 LYS A 563     -11.203   4.558   4.709  1.00  0.00           H  
ATOM    873  HZ1 LYS A 563     -11.689   6.820   5.513  1.00  0.00           H  
ATOM    874  HZ2 LYS A 563     -13.039   6.033   4.985  1.00  0.00           H  
ATOM    875  HZ3 LYS A 563     -12.765   6.275   6.568  1.00  0.00           H  
ATOM    876  N   TYR A 564     -14.251  -0.877   4.455  1.00  0.00           N  
ATOM    877  CA  TYR A 564     -14.968  -1.121   3.209  1.00  0.00           C  
ATOM    878  C   TYR A 564     -15.799  -2.403   3.359  1.00  0.00           C  
ATOM    879  O   TYR A 564     -15.281  -3.506   3.180  1.00  0.00           O  
ATOM    880  CB  TYR A 564     -13.976  -1.192   2.029  1.00  0.00           C  
ATOM    881  CG  TYR A 564     -13.011  -0.014   1.870  1.00  0.00           C  
ATOM    882  CD1 TYR A 564     -11.823   0.030   2.628  1.00  0.00           C  
ATOM    883  CD2 TYR A 564     -13.262   1.031   0.956  1.00  0.00           C  
ATOM    884  CE1 TYR A 564     -10.935   1.108   2.552  1.00  0.00           C  
ATOM    885  CE2 TYR A 564     -12.381   2.128   0.876  1.00  0.00           C  
ATOM    886  CZ  TYR A 564     -11.258   2.203   1.730  1.00  0.00           C  
ATOM    887  OH  TYR A 564     -10.514   3.327   1.828  1.00  0.00           O  
ATOM    888  H   TYR A 564     -13.573  -1.576   4.730  1.00  0.00           H  
ATOM    889  HA  TYR A 564     -15.656  -0.295   3.019  1.00  0.00           H  
ATOM    890  HB2 TYR A 564     -13.377  -2.098   2.135  1.00  0.00           H  
ATOM    891  HB3 TYR A 564     -14.578  -1.298   1.127  1.00  0.00           H  
ATOM    892  HD1 TYR A 564     -11.587  -0.727   3.341  1.00  0.00           H  
ATOM    893  HD2 TYR A 564     -14.138   1.023   0.323  1.00  0.00           H  
ATOM    894  HE1 TYR A 564     -10.053   1.119   3.179  1.00  0.00           H  
ATOM    895  HE2 TYR A 564     -12.585   2.911   0.158  1.00  0.00           H  
ATOM    896  HH  TYR A 564     -11.072   4.117   1.924  1.00  0.00           H  
ATOM    897  N   LYS A 565     -17.077  -2.273   3.736  1.00  0.00           N  
ATOM    898  CA  LYS A 565     -17.956  -3.407   4.027  1.00  0.00           C  
ATOM    899  C   LYS A 565     -18.033  -4.412   2.871  1.00  0.00           C  
ATOM    900  O   LYS A 565     -17.932  -4.028   1.712  1.00  0.00           O  
ATOM    901  CB  LYS A 565     -19.325  -2.874   4.467  1.00  0.00           C  
ATOM    902  CG  LYS A 565     -20.270  -2.621   3.290  1.00  0.00           C  
ATOM    903  CD  LYS A 565     -21.662  -2.098   3.672  1.00  0.00           C  
ATOM    904  CE  LYS A 565     -22.383  -3.059   4.625  1.00  0.00           C  
ATOM    905  NZ  LYS A 565     -22.356  -2.581   6.021  1.00  0.00           N  
ATOM    906  H   LYS A 565     -17.454  -1.349   3.897  1.00  0.00           H  
ATOM    907  HA  LYS A 565     -17.560  -3.940   4.876  1.00  0.00           H  
ATOM    908  HB2 LYS A 565     -19.770  -3.611   5.125  1.00  0.00           H  
ATOM    909  HB3 LYS A 565     -19.185  -1.962   5.041  1.00  0.00           H  
ATOM    910  HG2 LYS A 565     -19.801  -1.919   2.600  1.00  0.00           H  
ATOM    911  HG3 LYS A 565     -20.394  -3.576   2.788  1.00  0.00           H  
ATOM    912  HD2 LYS A 565     -21.583  -1.103   4.110  1.00  0.00           H  
ATOM    913  HD3 LYS A 565     -22.251  -2.009   2.759  1.00  0.00           H  
ATOM    914  HE2 LYS A 565     -23.422  -3.175   4.313  1.00  0.00           H  
ATOM    915  HE3 LYS A 565     -21.900  -4.037   4.571  1.00  0.00           H  
ATOM    916  HZ1 LYS A 565     -22.313  -3.376   6.652  1.00  0.00           H  
ATOM    917  HZ2 LYS A 565     -21.546  -1.994   6.197  1.00  0.00           H  
ATOM    918  HZ3 LYS A 565     -23.189  -2.034   6.217  1.00  0.00           H  
ATOM    919  N   GLY A 566     -18.327  -5.679   3.165  1.00  0.00           N  
ATOM    920  CA  GLY A 566     -18.659  -6.706   2.178  1.00  0.00           C  
ATOM    921  C   GLY A 566     -17.440  -7.394   1.560  1.00  0.00           C  
ATOM    922  O   GLY A 566     -17.554  -8.529   1.090  1.00  0.00           O  
ATOM    923  H   GLY A 566     -18.316  -5.969   4.135  1.00  0.00           H  
ATOM    924  HA2 GLY A 566     -19.286  -7.461   2.649  1.00  0.00           H  
ATOM    925  HA3 GLY A 566     -19.235  -6.249   1.372  1.00  0.00           H  
ATOM    926  N   ILE A 567     -16.285  -6.732   1.516  1.00  0.00           N  
ATOM    927  CA  ILE A 567     -15.070  -7.253   0.893  1.00  0.00           C  
ATOM    928  C   ILE A 567     -14.534  -8.444   1.717  1.00  0.00           C  
ATOM    929  O   ILE A 567     -14.524  -8.388   2.955  1.00  0.00           O  
ATOM    930  CB  ILE A 567     -14.097  -6.062   0.757  1.00  0.00           C  
ATOM    931  CG1 ILE A 567     -13.040  -6.277  -0.333  1.00  0.00           C  
ATOM    932  CG2 ILE A 567     -13.444  -5.735   2.097  1.00  0.00           C  
ATOM    933  CD1 ILE A 567     -11.653  -5.673  -0.026  1.00  0.00           C  
ATOM    934  H   ILE A 567     -16.273  -5.772   1.838  1.00  0.00           H  
ATOM    935  HA  ILE A 567     -15.331  -7.596  -0.110  1.00  0.00           H  
ATOM    936  HB  ILE A 567     -14.682  -5.200   0.449  1.00  0.00           H  
ATOM    937 HG12 ILE A 567     -12.965  -7.338  -0.512  1.00  0.00           H  
ATOM    938 HG13 ILE A 567     -13.400  -5.842  -1.260  1.00  0.00           H  
ATOM    939 HG21 ILE A 567     -12.687  -6.493   2.279  1.00  0.00           H  
ATOM    940 HG22 ILE A 567     -12.984  -4.748   2.046  1.00  0.00           H  
ATOM    941 HG23 ILE A 567     -14.171  -5.728   2.898  1.00  0.00           H  
ATOM    942 HD11 ILE A 567     -11.189  -6.151   0.843  1.00  0.00           H  
ATOM    943 HD12 ILE A 567     -11.000  -5.795  -0.887  1.00  0.00           H  
ATOM    944 HD13 ILE A 567     -11.760  -4.613   0.211  1.00  0.00           H  
ATOM    945  N   LYS A 568     -14.067  -9.528   1.074  1.00  0.00           N  
ATOM    946  CA  LYS A 568     -13.936 -10.839   1.754  1.00  0.00           C  
ATOM    947  C   LYS A 568     -12.681 -11.631   1.347  1.00  0.00           C  
ATOM    948  O   LYS A 568     -12.683 -12.858   1.333  1.00  0.00           O  
ATOM    949  CB  LYS A 568     -15.244 -11.595   1.413  1.00  0.00           C  
ATOM    950  CG  LYS A 568     -15.612 -12.906   2.130  1.00  0.00           C  
ATOM    951  CD  LYS A 568     -16.186 -12.746   3.536  1.00  0.00           C  
ATOM    952  CE  LYS A 568     -15.102 -12.408   4.556  1.00  0.00           C  
ATOM    953  NZ  LYS A 568     -15.592 -12.612   5.926  1.00  0.00           N  
ATOM    954  H   LYS A 568     -14.042  -9.485   0.058  1.00  0.00           H  
ATOM    955  HA  LYS A 568     -13.870 -10.679   2.822  1.00  0.00           H  
ATOM    956  HB2 LYS A 568     -16.089 -10.916   1.541  1.00  0.00           H  
ATOM    957  HB3 LYS A 568     -15.191 -11.828   0.352  1.00  0.00           H  
ATOM    958  HG2 LYS A 568     -16.387 -13.375   1.531  1.00  0.00           H  
ATOM    959  HG3 LYS A 568     -14.784 -13.609   2.159  1.00  0.00           H  
ATOM    960  HD2 LYS A 568     -16.960 -11.977   3.541  1.00  0.00           H  
ATOM    961  HD3 LYS A 568     -16.642 -13.693   3.818  1.00  0.00           H  
ATOM    962  HE2 LYS A 568     -14.232 -13.045   4.392  1.00  0.00           H  
ATOM    963  HE3 LYS A 568     -14.818 -11.363   4.438  1.00  0.00           H  
ATOM    964  HZ1 LYS A 568     -14.876 -12.338   6.588  1.00  0.00           H  
ATOM    965  HZ2 LYS A 568     -16.440 -12.072   6.066  1.00  0.00           H  
ATOM    966  HZ3 LYS A 568     -15.822 -13.589   6.086  1.00  0.00           H  
ATOM    967  N   ILE A 569     -11.559 -10.924   1.255  1.00  0.00           N  
ATOM    968  CA  ILE A 569     -10.228 -11.318   0.767  1.00  0.00           C  
ATOM    969  C   ILE A 569     -10.233 -12.125  -0.546  1.00  0.00           C  
ATOM    970  O   ILE A 569     -11.045 -13.022  -0.777  1.00  0.00           O  
ATOM    971  CB  ILE A 569      -9.327 -11.847   1.900  1.00  0.00           C  
ATOM    972  CG1 ILE A 569      -9.345 -10.896   3.124  1.00  0.00           C  
ATOM    973  CG2 ILE A 569      -7.870 -11.995   1.420  1.00  0.00           C  
ATOM    974  CD1 ILE A 569      -9.207  -9.402   2.776  1.00  0.00           C  
ATOM    975  H   ILE A 569     -11.684  -9.958   1.485  1.00  0.00           H  
ATOM    976  HA  ILE A 569      -9.763 -10.381   0.482  1.00  0.00           H  
ATOM    977  HB  ILE A 569      -9.695 -12.826   2.214  1.00  0.00           H  
ATOM    978 HG12 ILE A 569     -10.274 -11.043   3.671  1.00  0.00           H  
ATOM    979 HG13 ILE A 569      -8.532 -11.166   3.796  1.00  0.00           H  
ATOM    980 HG21 ILE A 569      -7.491 -11.044   1.039  1.00  0.00           H  
ATOM    981 HG22 ILE A 569      -7.230 -12.317   2.244  1.00  0.00           H  
ATOM    982 HG23 ILE A 569      -7.803 -12.749   0.634  1.00  0.00           H  
ATOM    983 HD11 ILE A 569     -10.130  -9.011   2.353  1.00  0.00           H  
ATOM    984 HD12 ILE A 569      -8.990  -8.844   3.680  1.00  0.00           H  
ATOM    985 HD13 ILE A 569      -8.399  -9.244   2.067  1.00  0.00           H  
ATOM    986  N   GLN A 570      -9.365 -11.700  -1.464  1.00  0.00           N  
ATOM    987  CA  GLN A 570      -9.425 -12.012  -2.877  1.00  0.00           C  
ATOM    988  C   GLN A 570      -8.031 -11.757  -3.467  1.00  0.00           C  
ATOM    989  O   GLN A 570      -7.621 -10.607  -3.533  1.00  0.00           O  
ATOM    990  CB  GLN A 570     -10.527 -11.153  -3.541  1.00  0.00           C  
ATOM    991  CG  GLN A 570     -10.712  -9.684  -3.070  1.00  0.00           C  
ATOM    992  CD  GLN A 570     -11.472  -9.480  -1.751  1.00  0.00           C  
ATOM    993  OE1 GLN A 570     -12.518 -10.076  -1.493  1.00  0.00           O  
ATOM    994  NE2 GLN A 570     -10.986  -8.641  -0.837  1.00  0.00           N  
ATOM    995  H   GLN A 570      -8.652 -11.027  -1.231  1.00  0.00           H  
ATOM    996  HA  GLN A 570      -9.670 -13.063  -3.026  1.00  0.00           H  
ATOM    997  HB2 GLN A 570     -10.295 -11.141  -4.604  1.00  0.00           H  
ATOM    998  HB3 GLN A 570     -11.478 -11.673  -3.423  1.00  0.00           H  
ATOM    999  HG2 GLN A 570      -9.735  -9.224  -2.975  1.00  0.00           H  
ATOM   1000  HG3 GLN A 570     -11.257  -9.151  -3.848  1.00  0.00           H  
ATOM   1001 HE21 GLN A 570     -10.299  -7.933  -1.047  1.00  0.00           H  
ATOM   1002 HE22 GLN A 570     -11.499  -8.519   0.017  1.00  0.00           H  
ATOM   1003  N   GLU A 571      -7.271 -12.794  -3.817  1.00  0.00           N  
ATOM   1004  CA  GLU A 571      -5.970 -12.666  -4.470  1.00  0.00           C  
ATOM   1005  C   GLU A 571      -6.189 -12.018  -5.835  1.00  0.00           C  
ATOM   1006  O   GLU A 571      -7.247 -12.200  -6.449  1.00  0.00           O  
ATOM   1007  CB  GLU A 571      -5.333 -14.064  -4.615  1.00  0.00           C  
ATOM   1008  CG  GLU A 571      -3.854 -14.108  -5.074  1.00  0.00           C  
ATOM   1009  CD  GLU A 571      -3.646 -14.558  -6.540  1.00  0.00           C  
ATOM   1010  OE1 GLU A 571      -4.431 -15.382  -7.078  1.00  0.00           O  
ATOM   1011  OE2 GLU A 571      -2.639 -14.155  -7.168  1.00  0.00           O  
ATOM   1012  H   GLU A 571      -7.668 -13.712  -3.752  1.00  0.00           H  
ATOM   1013  HA  GLU A 571      -5.329 -12.030  -3.858  1.00  0.00           H  
ATOM   1014  HB2 GLU A 571      -5.379 -14.561  -3.654  1.00  0.00           H  
ATOM   1015  HB3 GLU A 571      -5.959 -14.654  -5.274  1.00  0.00           H  
ATOM   1016  HG2 GLU A 571      -3.393 -13.134  -4.911  1.00  0.00           H  
ATOM   1017  HG3 GLU A 571      -3.306 -14.793  -4.415  1.00  0.00           H  
ATOM   1018  N   GLY A 572      -5.174 -11.326  -6.334  1.00  0.00           N  
ATOM   1019  CA  GLY A 572      -5.221 -10.644  -7.619  1.00  0.00           C  
ATOM   1020  C   GLY A 572      -5.447  -9.151  -7.446  1.00  0.00           C  
ATOM   1021  O   GLY A 572      -5.017  -8.547  -6.459  1.00  0.00           O  
ATOM   1022  H   GLY A 572      -4.383 -11.193  -5.717  1.00  0.00           H  
ATOM   1023  HA2 GLY A 572      -4.278 -10.784  -8.143  1.00  0.00           H  
ATOM   1024  HA3 GLY A 572      -6.019 -11.059  -8.235  1.00  0.00           H  
ATOM   1025  N   ILE A 573      -6.038  -8.539  -8.469  1.00  0.00           N  
ATOM   1026  CA  ILE A 573      -6.432  -7.139  -8.475  1.00  0.00           C  
ATOM   1027  C   ILE A 573      -7.793  -7.037  -7.784  1.00  0.00           C  
ATOM   1028  O   ILE A 573      -8.709  -7.819  -8.057  1.00  0.00           O  
ATOM   1029  CB  ILE A 573      -6.416  -6.630  -9.932  1.00  0.00           C  
ATOM   1030  CG1 ILE A 573      -4.934  -6.372 -10.311  1.00  0.00           C  
ATOM   1031  CG2 ILE A 573      -7.284  -5.366 -10.121  1.00  0.00           C  
ATOM   1032  CD1 ILE A 573      -4.665  -6.187 -11.809  1.00  0.00           C  
ATOM   1033  H   ILE A 573      -6.377  -9.101  -9.239  1.00  0.00           H  
ATOM   1034  HA  ILE A 573      -5.712  -6.557  -7.899  1.00  0.00           H  
ATOM   1035  HB  ILE A 573      -6.808  -7.424 -10.572  1.00  0.00           H  
ATOM   1036 HG12 ILE A 573      -4.579  -5.493  -9.774  1.00  0.00           H  
ATOM   1037 HG13 ILE A 573      -4.326  -7.219  -9.992  1.00  0.00           H  
ATOM   1038 HG21 ILE A 573      -7.252  -5.061 -11.166  1.00  0.00           H  
ATOM   1039 HG22 ILE A 573      -8.335  -5.556  -9.881  1.00  0.00           H  
ATOM   1040 HG23 ILE A 573      -6.915  -4.557  -9.487  1.00  0.00           H  
ATOM   1041 HD11 ILE A 573      -3.597  -6.003 -11.970  1.00  0.00           H  
ATOM   1042 HD12 ILE A 573      -4.958  -7.092 -12.342  1.00  0.00           H  
ATOM   1043 HD13 ILE A 573      -5.224  -5.340 -12.201  1.00  0.00           H  
ATOM   1044  N   VAL A 574      -7.931  -6.049  -6.904  1.00  0.00           N  
ATOM   1045  CA  VAL A 574      -9.040  -5.892  -5.982  1.00  0.00           C  
ATOM   1046  C   VAL A 574      -9.503  -4.440  -6.075  1.00  0.00           C  
ATOM   1047  O   VAL A 574      -8.756  -3.520  -5.771  1.00  0.00           O  
ATOM   1048  CB  VAL A 574      -8.572  -6.322  -4.576  1.00  0.00           C  
ATOM   1049  CG1 VAL A 574      -9.653  -6.101  -3.507  1.00  0.00           C  
ATOM   1050  CG2 VAL A 574      -8.116  -7.781  -4.532  1.00  0.00           C  
ATOM   1051  H   VAL A 574      -7.148  -5.424  -6.727  1.00  0.00           H  
ATOM   1052  HA  VAL A 574      -9.860  -6.533  -6.288  1.00  0.00           H  
ATOM   1053  HB  VAL A 574      -7.689  -5.753  -4.312  1.00  0.00           H  
ATOM   1054 HG11 VAL A 574      -9.267  -6.394  -2.531  1.00  0.00           H  
ATOM   1055 HG12 VAL A 574      -9.906  -5.043  -3.452  1.00  0.00           H  
ATOM   1056 HG13 VAL A 574     -10.551  -6.670  -3.748  1.00  0.00           H  
ATOM   1057 HG21 VAL A 574      -8.873  -8.443  -4.950  1.00  0.00           H  
ATOM   1058 HG22 VAL A 574      -7.196  -7.906  -5.098  1.00  0.00           H  
ATOM   1059 HG23 VAL A 574      -7.885  -8.055  -3.501  1.00  0.00           H  
ATOM   1060  N   ASP A 575     -10.719  -4.210  -6.556  1.00  0.00           N  
ATOM   1061  CA  ASP A 575     -11.257  -2.876  -6.807  1.00  0.00           C  
ATOM   1062  C   ASP A 575     -12.388  -2.617  -5.825  1.00  0.00           C  
ATOM   1063  O   ASP A 575     -13.494  -3.135  -6.000  1.00  0.00           O  
ATOM   1064  CB  ASP A 575     -11.692  -2.763  -8.266  1.00  0.00           C  
ATOM   1065  CG  ASP A 575     -12.244  -1.362  -8.568  1.00  0.00           C  
ATOM   1066  OD1 ASP A 575     -13.432  -1.056  -8.315  1.00  0.00           O  
ATOM   1067  OD2 ASP A 575     -11.463  -0.531  -9.081  1.00  0.00           O  
ATOM   1068  H   ASP A 575     -11.313  -5.004  -6.751  1.00  0.00           H  
ATOM   1069  HA  ASP A 575     -10.490  -2.119  -6.643  1.00  0.00           H  
ATOM   1070  HB2 ASP A 575     -10.818  -2.951  -8.886  1.00  0.00           H  
ATOM   1071  HB3 ASP A 575     -12.404  -3.550  -8.510  1.00  0.00           H  
ATOM   1072  N   TYR A 576     -12.093  -1.894  -4.741  1.00  0.00           N  
ATOM   1073  CA  TYR A 576     -13.028  -1.714  -3.640  1.00  0.00           C  
ATOM   1074  C   TYR A 576     -12.731  -0.398  -2.906  1.00  0.00           C  
ATOM   1075  O   TYR A 576     -12.093  -0.388  -1.848  1.00  0.00           O  
ATOM   1076  CB  TYR A 576     -12.994  -2.974  -2.745  1.00  0.00           C  
ATOM   1077  CG  TYR A 576     -14.370  -3.464  -2.359  1.00  0.00           C  
ATOM   1078  CD1 TYR A 576     -15.088  -2.811  -1.345  1.00  0.00           C  
ATOM   1079  CD2 TYR A 576     -14.913  -4.597  -2.989  1.00  0.00           C  
ATOM   1080  CE1 TYR A 576     -16.331  -3.311  -0.921  1.00  0.00           C  
ATOM   1081  CE2 TYR A 576     -16.144  -5.112  -2.556  1.00  0.00           C  
ATOM   1082  CZ  TYR A 576     -16.863  -4.479  -1.523  1.00  0.00           C  
ATOM   1083  OH  TYR A 576     -18.056  -5.007  -1.130  1.00  0.00           O  
ATOM   1084  H   TYR A 576     -11.165  -1.493  -4.626  1.00  0.00           H  
ATOM   1085  HA  TYR A 576     -14.028  -1.634  -4.065  1.00  0.00           H  
ATOM   1086  HB2 TYR A 576     -12.487  -3.785  -3.270  1.00  0.00           H  
ATOM   1087  HB3 TYR A 576     -12.415  -2.817  -1.836  1.00  0.00           H  
ATOM   1088  HD1 TYR A 576     -14.656  -1.938  -0.881  1.00  0.00           H  
ATOM   1089  HD2 TYR A 576     -14.370  -5.093  -3.782  1.00  0.00           H  
ATOM   1090  HE1 TYR A 576     -16.839  -2.816  -0.105  1.00  0.00           H  
ATOM   1091  HE2 TYR A 576     -16.533  -6.002  -3.015  1.00  0.00           H  
ATOM   1092  HH  TYR A 576     -18.106  -5.953  -1.364  1.00  0.00           H  
ATOM   1093  N   GLY A 577     -13.176   0.729  -3.467  1.00  0.00           N  
ATOM   1094  CA  GLY A 577     -12.855   2.048  -2.924  1.00  0.00           C  
ATOM   1095  C   GLY A 577     -11.469   2.461  -3.374  1.00  0.00           C  
ATOM   1096  O   GLY A 577     -11.292   3.153  -4.369  1.00  0.00           O  
ATOM   1097  H   GLY A 577     -13.674   0.656  -4.350  1.00  0.00           H  
ATOM   1098  HA2 GLY A 577     -13.563   2.806  -3.228  1.00  0.00           H  
ATOM   1099  HA3 GLY A 577     -12.873   2.015  -1.839  1.00  0.00           H  
ATOM   1100  N   VAL A 578     -10.469   1.972  -2.660  1.00  0.00           N  
ATOM   1101  CA  VAL A 578      -9.128   1.839  -3.113  1.00  0.00           C  
ATOM   1102  C   VAL A 578      -8.982   0.610  -3.984  1.00  0.00           C  
ATOM   1103  O   VAL A 578      -9.755  -0.353  -3.941  1.00  0.00           O  
ATOM   1104  CB  VAL A 578      -8.154   2.173  -1.969  1.00  0.00           C  
ATOM   1105  CG1 VAL A 578      -8.635   2.125  -0.516  1.00  0.00           C  
ATOM   1106  CG2 VAL A 578      -6.676   1.744  -2.153  1.00  0.00           C  
ATOM   1107  H   VAL A 578     -10.630   1.204  -2.021  1.00  0.00           H  
ATOM   1108  HA  VAL A 578      -8.985   2.664  -3.812  1.00  0.00           H  
ATOM   1109  HB  VAL A 578      -8.156   3.176  -2.012  1.00  0.00           H  
ATOM   1110 HG11 VAL A 578      -9.077   3.104  -0.309  1.00  0.00           H  
ATOM   1111 HG12 VAL A 578      -9.420   1.400  -0.335  1.00  0.00           H  
ATOM   1112 HG13 VAL A 578      -7.788   2.001   0.140  1.00  0.00           H  
ATOM   1113 HG21 VAL A 578      -6.101   1.919  -1.246  1.00  0.00           H  
ATOM   1114 HG22 VAL A 578      -6.577   0.693  -2.416  1.00  0.00           H  
ATOM   1115 HG23 VAL A 578      -6.213   2.304  -2.953  1.00  0.00           H  
ATOM   1116  N   ARG A 579      -8.020   0.734  -4.872  1.00  0.00           N  
ATOM   1117  CA  ARG A 579      -7.618  -0.296  -5.786  1.00  0.00           C  
ATOM   1118  C   ARG A 579      -6.445  -0.953  -5.100  1.00  0.00           C  
ATOM   1119  O   ARG A 579      -5.420  -0.315  -4.858  1.00  0.00           O  
ATOM   1120  CB  ARG A 579      -7.235   0.319  -7.128  1.00  0.00           C  
ATOM   1121  CG  ARG A 579      -7.021  -0.757  -8.198  1.00  0.00           C  
ATOM   1122  CD  ARG A 579      -8.324  -1.236  -8.836  1.00  0.00           C  
ATOM   1123  NE  ARG A 579      -8.036  -1.978 -10.069  1.00  0.00           N  
ATOM   1124  CZ  ARG A 579      -8.832  -2.170 -11.121  1.00  0.00           C  
ATOM   1125  NH1 ARG A 579     -10.102  -1.793 -11.123  1.00  0.00           N  
ATOM   1126  NH2 ARG A 579      -8.338  -2.743 -12.204  1.00  0.00           N  
ATOM   1127  H   ARG A 579      -7.426   1.549  -4.763  1.00  0.00           H  
ATOM   1128  HA  ARG A 579      -8.431  -1.006  -5.927  1.00  0.00           H  
ATOM   1129  HB2 ARG A 579      -8.009   1.010  -7.465  1.00  0.00           H  
ATOM   1130  HB3 ARG A 579      -6.315   0.889  -7.000  1.00  0.00           H  
ATOM   1131  HG2 ARG A 579      -6.414  -0.313  -8.971  1.00  0.00           H  
ATOM   1132  HG3 ARG A 579      -6.479  -1.608  -7.791  1.00  0.00           H  
ATOM   1133  HD2 ARG A 579      -8.860  -1.877  -8.136  1.00  0.00           H  
ATOM   1134  HD3 ARG A 579      -8.930  -0.367  -9.076  1.00  0.00           H  
ATOM   1135  HE  ARG A 579      -7.064  -2.254 -10.203  1.00  0.00           H  
ATOM   1136 HH11 ARG A 579     -10.507  -1.315 -10.315  1.00  0.00           H  
ATOM   1137 HH12 ARG A 579     -10.688  -1.937 -11.934  1.00  0.00           H  
ATOM   1138 HH21 ARG A 579      -7.341  -2.970 -12.232  1.00  0.00           H  
ATOM   1139 HH22 ARG A 579      -8.883  -2.830 -13.052  1.00  0.00           H  
ATOM   1140  N   PHE A 580      -6.634  -2.199  -4.726  1.00  0.00           N  
ATOM   1141  CA  PHE A 580      -5.627  -3.038  -4.107  1.00  0.00           C  
ATOM   1142  C   PHE A 580      -5.085  -4.078  -5.091  1.00  0.00           C  
ATOM   1143  O   PHE A 580      -5.727  -4.426  -6.080  1.00  0.00           O  
ATOM   1144  CB  PHE A 580      -6.208  -3.691  -2.860  1.00  0.00           C  
ATOM   1145  CG  PHE A 580      -6.570  -2.696  -1.804  1.00  0.00           C  
ATOM   1146  CD1 PHE A 580      -7.687  -1.869  -1.968  1.00  0.00           C  
ATOM   1147  CD2 PHE A 580      -5.741  -2.516  -0.699  1.00  0.00           C  
ATOM   1148  CE1 PHE A 580      -7.934  -0.842  -1.054  1.00  0.00           C  
ATOM   1149  CE2 PHE A 580      -6.079  -1.613   0.326  1.00  0.00           C  
ATOM   1150  CZ  PHE A 580      -7.178  -0.749   0.129  1.00  0.00           C  
ATOM   1151  H   PHE A 580      -7.584  -2.547  -4.841  1.00  0.00           H  
ATOM   1152  HA  PHE A 580      -4.818  -2.402  -3.763  1.00  0.00           H  
ATOM   1153  HB2 PHE A 580      -7.120  -4.218  -3.106  1.00  0.00           H  
ATOM   1154  HB3 PHE A 580      -5.474  -4.405  -2.491  1.00  0.00           H  
ATOM   1155  HD1 PHE A 580      -8.310  -1.986  -2.843  1.00  0.00           H  
ATOM   1156  HD2 PHE A 580      -4.813  -3.052  -0.693  1.00  0.00           H  
ATOM   1157  HE1 PHE A 580      -8.615  -0.057  -1.351  1.00  0.00           H  
ATOM   1158  HE2 PHE A 580      -5.453  -1.531   1.203  1.00  0.00           H  
ATOM   1159  HZ  PHE A 580      -7.406   0.046   0.831  1.00  0.00           H  
ATOM   1160  N   PHE A 581      -3.896  -4.594  -4.798  1.00  0.00           N  
ATOM   1161  CA  PHE A 581      -3.275  -5.746  -5.437  1.00  0.00           C  
ATOM   1162  C   PHE A 581      -2.765  -6.661  -4.321  1.00  0.00           C  
ATOM   1163  O   PHE A 581      -1.852  -6.274  -3.591  1.00  0.00           O  
ATOM   1164  CB  PHE A 581      -2.176  -5.224  -6.367  1.00  0.00           C  
ATOM   1165  CG  PHE A 581      -1.175  -6.222  -6.905  1.00  0.00           C  
ATOM   1166  CD1 PHE A 581      -1.550  -7.157  -7.885  1.00  0.00           C  
ATOM   1167  CD2 PHE A 581       0.162  -6.158  -6.473  1.00  0.00           C  
ATOM   1168  CE1 PHE A 581      -0.586  -8.034  -8.413  1.00  0.00           C  
ATOM   1169  CE2 PHE A 581       1.120  -7.047  -6.982  1.00  0.00           C  
ATOM   1170  CZ  PHE A 581       0.740  -7.996  -7.942  1.00  0.00           C  
ATOM   1171  H   PHE A 581      -3.345  -4.118  -4.092  1.00  0.00           H  
ATOM   1172  HA  PHE A 581      -4.017  -6.281  -6.031  1.00  0.00           H  
ATOM   1173  HB2 PHE A 581      -2.665  -4.752  -7.217  1.00  0.00           H  
ATOM   1174  HB3 PHE A 581      -1.621  -4.462  -5.826  1.00  0.00           H  
ATOM   1175  HD1 PHE A 581      -2.573  -7.198  -8.238  1.00  0.00           H  
ATOM   1176  HD2 PHE A 581       0.459  -5.433  -5.735  1.00  0.00           H  
ATOM   1177  HE1 PHE A 581      -0.876  -8.751  -9.172  1.00  0.00           H  
ATOM   1178  HE2 PHE A 581       2.140  -7.012  -6.621  1.00  0.00           H  
ATOM   1179  HZ  PHE A 581       1.471  -8.699  -8.307  1.00  0.00           H  
ATOM   1180  N   PHE A 582      -3.402  -7.819  -4.139  1.00  0.00           N  
ATOM   1181  CA  PHE A 582      -3.137  -8.808  -3.097  1.00  0.00           C  
ATOM   1182  C   PHE A 582      -2.359  -9.985  -3.688  1.00  0.00           C  
ATOM   1183  O   PHE A 582      -2.732 -10.496  -4.747  1.00  0.00           O  
ATOM   1184  CB  PHE A 582      -4.475  -9.297  -2.514  1.00  0.00           C  
ATOM   1185  CG  PHE A 582      -5.301  -8.303  -1.704  1.00  0.00           C  
ATOM   1186  CD1 PHE A 582      -4.833  -7.014  -1.395  1.00  0.00           C  
ATOM   1187  CD2 PHE A 582      -6.579  -8.679  -1.256  1.00  0.00           C  
ATOM   1188  CE1 PHE A 582      -5.615  -6.142  -0.618  1.00  0.00           C  
ATOM   1189  CE2 PHE A 582      -7.398  -7.773  -0.563  1.00  0.00           C  
ATOM   1190  CZ  PHE A 582      -6.913  -6.496  -0.233  1.00  0.00           C  
ATOM   1191  H   PHE A 582      -4.150  -8.053  -4.776  1.00  0.00           H  
ATOM   1192  HA  PHE A 582      -2.543  -8.361  -2.303  1.00  0.00           H  
ATOM   1193  HB2 PHE A 582      -5.095  -9.647  -3.339  1.00  0.00           H  
ATOM   1194  HB3 PHE A 582      -4.279 -10.166  -1.884  1.00  0.00           H  
ATOM   1195  HD1 PHE A 582      -3.879  -6.678  -1.764  1.00  0.00           H  
ATOM   1196  HD2 PHE A 582      -6.943  -9.662  -1.488  1.00  0.00           H  
ATOM   1197  HE1 PHE A 582      -5.236  -5.174  -0.342  1.00  0.00           H  
ATOM   1198  HE2 PHE A 582      -8.394  -8.070  -0.291  1.00  0.00           H  
ATOM   1199  HZ  PHE A 582      -7.510  -5.788   0.328  1.00  0.00           H  
ATOM   1200  N   TYR A 583      -1.298 -10.415  -3.006  1.00  0.00           N  
ATOM   1201  CA  TYR A 583      -0.386 -11.488  -3.399  1.00  0.00           C  
ATOM   1202  C   TYR A 583       0.093 -12.221  -2.142  1.00  0.00           C  
ATOM   1203  O   TYR A 583       0.068 -11.667  -1.035  1.00  0.00           O  
ATOM   1204  CB  TYR A 583       0.814 -10.897  -4.162  1.00  0.00           C  
ATOM   1205  CG  TYR A 583       1.356  -9.635  -3.517  1.00  0.00           C  
ATOM   1206  CD1 TYR A 583       2.202  -9.706  -2.394  1.00  0.00           C  
ATOM   1207  CD2 TYR A 583       0.871  -8.391  -3.951  1.00  0.00           C  
ATOM   1208  CE1 TYR A 583       2.540  -8.538  -1.687  1.00  0.00           C  
ATOM   1209  CE2 TYR A 583       1.204  -7.223  -3.256  1.00  0.00           C  
ATOM   1210  CZ  TYR A 583       2.020  -7.293  -2.111  1.00  0.00           C  
ATOM   1211  OH  TYR A 583       2.257  -6.155  -1.410  1.00  0.00           O  
ATOM   1212  H   TYR A 583      -1.056  -9.959  -2.136  1.00  0.00           H  
ATOM   1213  HA  TYR A 583      -0.908 -12.196  -4.047  1.00  0.00           H  
ATOM   1214  HB2 TYR A 583       1.610 -11.640  -4.230  1.00  0.00           H  
ATOM   1215  HB3 TYR A 583       0.499 -10.668  -5.181  1.00  0.00           H  
ATOM   1216  HD1 TYR A 583       2.545 -10.670  -2.046  1.00  0.00           H  
ATOM   1217  HD2 TYR A 583       0.181  -8.340  -4.780  1.00  0.00           H  
ATOM   1218  HE1 TYR A 583       3.153  -8.620  -0.802  1.00  0.00           H  
ATOM   1219  HE2 TYR A 583       0.781  -6.284  -3.566  1.00  0.00           H  
ATOM   1220  HH  TYR A 583       2.706  -6.304  -0.574  1.00  0.00           H  
ATOM   1221  N   THR A 584       0.536 -13.466  -2.323  1.00  0.00           N  
ATOM   1222  CA  THR A 584       0.794 -14.383  -1.221  1.00  0.00           C  
ATOM   1223  C   THR A 584       2.148 -14.132  -0.526  1.00  0.00           C  
ATOM   1224  O   THR A 584       3.044 -13.509  -1.104  1.00  0.00           O  
ATOM   1225  CB  THR A 584       0.616 -15.832  -1.693  1.00  0.00           C  
ATOM   1226  OG1 THR A 584       1.662 -16.234  -2.555  1.00  0.00           O  
ATOM   1227  CG2 THR A 584      -0.721 -16.089  -2.402  1.00  0.00           C  
ATOM   1228  H   THR A 584       0.507 -13.855  -3.256  1.00  0.00           H  
ATOM   1229  HA  THR A 584       0.013 -14.212  -0.502  1.00  0.00           H  
ATOM   1230  HB  THR A 584       0.649 -16.464  -0.806  1.00  0.00           H  
ATOM   1231  HG1 THR A 584       1.607 -15.710  -3.381  1.00  0.00           H  
ATOM   1232 HG21 THR A 584      -0.854 -17.157  -2.576  1.00  0.00           H  
ATOM   1233 HG22 THR A 584      -1.544 -15.738  -1.779  1.00  0.00           H  
ATOM   1234 HG23 THR A 584      -0.764 -15.575  -3.363  1.00  0.00           H  
ATOM   1235  N   SER A 585       2.350 -14.656   0.692  1.00  0.00           N  
ATOM   1236  CA  SER A 585       3.641 -14.610   1.390  1.00  0.00           C  
ATOM   1237  C   SER A 585       4.650 -15.636   0.857  1.00  0.00           C  
ATOM   1238  O   SER A 585       5.827 -15.566   1.229  1.00  0.00           O  
ATOM   1239  CB  SER A 585       3.451 -14.810   2.901  1.00  0.00           C  
ATOM   1240  OG  SER A 585       3.779 -13.640   3.632  1.00  0.00           O  
ATOM   1241  H   SER A 585       1.587 -15.137   1.161  1.00  0.00           H  
ATOM   1242  HA  SER A 585       4.081 -13.628   1.225  1.00  0.00           H  
ATOM   1243  HB2 SER A 585       2.424 -15.081   3.113  1.00  0.00           H  
ATOM   1244  HB3 SER A 585       4.078 -15.631   3.247  1.00  0.00           H  
ATOM   1245  HG  SER A 585       3.350 -13.711   4.503  1.00  0.00           H  
ATOM   1246  N   LYS A 586       4.245 -16.595   0.014  1.00  0.00           N  
ATOM   1247  CA  LYS A 586       5.221 -17.380  -0.734  1.00  0.00           C  
ATOM   1248  C   LYS A 586       5.877 -16.506  -1.784  1.00  0.00           C  
ATOM   1249  O   LYS A 586       7.061 -16.734  -2.046  1.00  0.00           O  
ATOM   1250  CB  LYS A 586       4.622 -18.646  -1.361  1.00  0.00           C  
ATOM   1251  CG  LYS A 586       4.470 -19.767  -0.321  1.00  0.00           C  
ATOM   1252  CD  LYS A 586       3.824 -21.035  -0.895  1.00  0.00           C  
ATOM   1253  CE  LYS A 586       4.199 -22.290  -0.102  1.00  0.00           C  
ATOM   1254  NZ  LYS A 586       3.543 -22.389   1.217  1.00  0.00           N  
ATOM   1255  H   LYS A 586       3.266 -16.684  -0.215  1.00  0.00           H  
ATOM   1256  HA  LYS A 586       6.015 -17.693  -0.063  1.00  0.00           H  
ATOM   1257  HB2 LYS A 586       3.677 -18.403  -1.835  1.00  0.00           H  
ATOM   1258  HB3 LYS A 586       5.304 -19.006  -2.132  1.00  0.00           H  
ATOM   1259  HG2 LYS A 586       5.468 -20.013   0.037  1.00  0.00           H  
ATOM   1260  HG3 LYS A 586       3.875 -19.414   0.516  1.00  0.00           H  
ATOM   1261  HD2 LYS A 586       2.742 -20.923  -0.922  1.00  0.00           H  
ATOM   1262  HD3 LYS A 586       4.184 -21.179  -1.914  1.00  0.00           H  
ATOM   1263  HE2 LYS A 586       3.931 -23.169  -0.692  1.00  0.00           H  
ATOM   1264  HE3 LYS A 586       5.279 -22.293   0.040  1.00  0.00           H  
ATOM   1265  HZ1 LYS A 586       3.967 -23.151   1.743  1.00  0.00           H  
ATOM   1266  HZ2 LYS A 586       3.639 -21.535   1.762  1.00  0.00           H  
ATOM   1267  HZ3 LYS A 586       2.564 -22.610   1.113  1.00  0.00           H  
ATOM   1268  N   GLU A 587       5.192 -15.496  -2.333  1.00  0.00           N  
ATOM   1269  CA  GLU A 587       5.852 -14.679  -3.346  1.00  0.00           C  
ATOM   1270  C   GLU A 587       6.948 -13.824  -2.680  1.00  0.00           C  
ATOM   1271  O   GLU A 587       6.710 -13.271  -1.601  1.00  0.00           O  
ATOM   1272  CB  GLU A 587       4.798 -13.854  -4.089  1.00  0.00           C  
ATOM   1273  CG  GLU A 587       5.344 -13.292  -5.408  1.00  0.00           C  
ATOM   1274  CD  GLU A 587       4.269 -12.898  -6.434  1.00  0.00           C  
ATOM   1275  OE1 GLU A 587       3.063 -12.951  -6.114  1.00  0.00           O  
ATOM   1276  OE2 GLU A 587       4.674 -12.601  -7.589  1.00  0.00           O  
ATOM   1277  H   GLU A 587       4.237 -15.253  -2.045  1.00  0.00           H  
ATOM   1278  HA  GLU A 587       6.303 -15.367  -4.062  1.00  0.00           H  
ATOM   1279  HB2 GLU A 587       3.984 -14.535  -4.317  1.00  0.00           H  
ATOM   1280  HB3 GLU A 587       4.425 -13.046  -3.458  1.00  0.00           H  
ATOM   1281  HG2 GLU A 587       5.980 -12.436  -5.187  1.00  0.00           H  
ATOM   1282  HG3 GLU A 587       5.968 -14.057  -5.869  1.00  0.00           H  
ATOM   1283  N   PRO A 588       8.163 -13.692  -3.239  1.00  0.00           N  
ATOM   1284  CA  PRO A 588       9.173 -12.785  -2.705  1.00  0.00           C  
ATOM   1285  C   PRO A 588       8.853 -11.341  -3.067  1.00  0.00           C  
ATOM   1286  O   PRO A 588       8.072 -11.044  -3.975  1.00  0.00           O  
ATOM   1287  CB  PRO A 588      10.509 -13.244  -3.293  1.00  0.00           C  
ATOM   1288  CG  PRO A 588      10.130 -13.948  -4.593  1.00  0.00           C  
ATOM   1289  CD  PRO A 588       8.681 -14.411  -4.389  1.00  0.00           C  
ATOM   1290  HA  PRO A 588       9.229 -12.833  -1.617  1.00  0.00           H  
ATOM   1291  HB2 PRO A 588      11.194 -12.414  -3.471  1.00  0.00           H  
ATOM   1292  HB3 PRO A 588      10.976 -13.954  -2.613  1.00  0.00           H  
ATOM   1293  HG2 PRO A 588      10.192 -13.233  -5.411  1.00  0.00           H  
ATOM   1294  HG3 PRO A 588      10.793 -14.790  -4.792  1.00  0.00           H  
ATOM   1295  HD2 PRO A 588       8.089 -14.214  -5.278  1.00  0.00           H  
ATOM   1296  HD3 PRO A 588       8.645 -15.472  -4.179  1.00  0.00           H  
ATOM   1297  N   VAL A 589       9.489 -10.433  -2.342  1.00  0.00           N  
ATOM   1298  CA  VAL A 589       9.375  -9.003  -2.559  1.00  0.00           C  
ATOM   1299  C   VAL A 589      10.037  -8.667  -3.904  1.00  0.00           C  
ATOM   1300  O   VAL A 589       9.497  -7.880  -4.680  1.00  0.00           O  
ATOM   1301  CB  VAL A 589      10.021  -8.261  -1.368  1.00  0.00           C  
ATOM   1302  CG1 VAL A 589       9.615  -6.779  -1.323  1.00  0.00           C  
ATOM   1303  CG2 VAL A 589       9.680  -8.879   0.001  1.00  0.00           C  
ATOM   1304  H   VAL A 589      10.121 -10.751  -1.623  1.00  0.00           H  
ATOM   1305  HA  VAL A 589       8.312  -8.757  -2.620  1.00  0.00           H  
ATOM   1306  HB  VAL A 589      11.100  -8.338  -1.484  1.00  0.00           H  
ATOM   1307 HG11 VAL A 589       8.540  -6.687  -1.143  1.00  0.00           H  
ATOM   1308 HG12 VAL A 589      10.156  -6.274  -0.520  1.00  0.00           H  
ATOM   1309 HG13 VAL A 589       9.860  -6.293  -2.268  1.00  0.00           H  
ATOM   1310 HG21 VAL A 589      10.063  -9.893   0.085  1.00  0.00           H  
ATOM   1311 HG22 VAL A 589      10.166  -8.296   0.777  1.00  0.00           H  
ATOM   1312 HG23 VAL A 589       8.607  -8.874   0.174  1.00  0.00           H  
ATOM   1313  N   ALA A 590      11.148  -9.333  -4.247  1.00  0.00           N  
ATOM   1314  CA  ALA A 590      11.769  -9.184  -5.556  1.00  0.00           C  
ATOM   1315  C   ALA A 590      10.799  -9.514  -6.702  1.00  0.00           C  
ATOM   1316  O   ALA A 590      10.811  -8.811  -7.716  1.00  0.00           O  
ATOM   1317  CB  ALA A 590      13.020 -10.060  -5.621  1.00  0.00           C  
ATOM   1318  H   ALA A 590      11.600  -9.943  -3.576  1.00  0.00           H  
ATOM   1319  HA  ALA A 590      12.075  -8.143  -5.664  1.00  0.00           H  
ATOM   1320  HB1 ALA A 590      12.754 -11.109  -5.484  1.00  0.00           H  
ATOM   1321  HB2 ALA A 590      13.499  -9.932  -6.592  1.00  0.00           H  
ATOM   1322  HB3 ALA A 590      13.720  -9.759  -4.843  1.00  0.00           H  
ATOM   1323  N   SER A 591       9.934 -10.523  -6.535  1.00  0.00           N  
ATOM   1324  CA  SER A 591       8.953 -10.904  -7.541  1.00  0.00           C  
ATOM   1325  C   SER A 591       7.912  -9.806  -7.725  1.00  0.00           C  
ATOM   1326  O   SER A 591       7.587  -9.463  -8.864  1.00  0.00           O  
ATOM   1327  CB  SER A 591       8.237 -12.177  -7.099  1.00  0.00           C  
ATOM   1328  OG  SER A 591       8.786 -13.343  -7.663  1.00  0.00           O  
ATOM   1329  H   SER A 591       9.881 -11.015  -5.654  1.00  0.00           H  
ATOM   1330  HA  SER A 591       9.453 -11.075  -8.497  1.00  0.00           H  
ATOM   1331  HB2 SER A 591       8.249 -12.250  -6.019  1.00  0.00           H  
ATOM   1332  HB3 SER A 591       7.198 -12.121  -7.387  1.00  0.00           H  
ATOM   1333  HG  SER A 591       8.050 -13.759  -8.157  1.00  0.00           H  
ATOM   1334  N   ILE A 592       7.347  -9.283  -6.630  1.00  0.00           N  
ATOM   1335  CA  ILE A 592       6.270  -8.311  -6.750  1.00  0.00           C  
ATOM   1336  C   ILE A 592       6.804  -6.986  -7.299  1.00  0.00           C  
ATOM   1337  O   ILE A 592       6.085  -6.314  -8.027  1.00  0.00           O  
ATOM   1338  CB  ILE A 592       5.470  -8.151  -5.446  1.00  0.00           C  
ATOM   1339  CG1 ILE A 592       6.230  -7.452  -4.303  1.00  0.00           C  
ATOM   1340  CG2 ILE A 592       4.954  -9.511  -4.954  1.00  0.00           C  
ATOM   1341  CD1 ILE A 592       5.513  -6.190  -3.843  1.00  0.00           C  
ATOM   1342  H   ILE A 592       7.607  -9.590  -5.703  1.00  0.00           H  
ATOM   1343  HA  ILE A 592       5.569  -8.699  -7.488  1.00  0.00           H  
ATOM   1344  HB  ILE A 592       4.599  -7.549  -5.701  1.00  0.00           H  
ATOM   1345 HG12 ILE A 592       6.342  -8.127  -3.457  1.00  0.00           H  
ATOM   1346 HG13 ILE A 592       7.219  -7.153  -4.621  1.00  0.00           H  
ATOM   1347 HG21 ILE A 592       5.787 -10.130  -4.632  1.00  0.00           H  
ATOM   1348 HG22 ILE A 592       4.279  -9.358  -4.114  1.00  0.00           H  
ATOM   1349 HG23 ILE A 592       4.402 -10.015  -5.749  1.00  0.00           H  
ATOM   1350 HD11 ILE A 592       5.443  -5.496  -4.677  1.00  0.00           H  
ATOM   1351 HD12 ILE A 592       4.513  -6.440  -3.489  1.00  0.00           H  
ATOM   1352 HD13 ILE A 592       6.095  -5.728  -3.047  1.00  0.00           H  
ATOM   1353  N   ILE A 593       8.070  -6.641  -7.033  1.00  0.00           N  
ATOM   1354  CA  ILE A 593       8.734  -5.504  -7.659  1.00  0.00           C  
ATOM   1355  C   ILE A 593       8.724  -5.721  -9.174  1.00  0.00           C  
ATOM   1356  O   ILE A 593       8.153  -4.899  -9.883  1.00  0.00           O  
ATOM   1357  CB  ILE A 593      10.136  -5.281  -7.045  1.00  0.00           C  
ATOM   1358  CG1 ILE A 593       9.971  -4.696  -5.624  1.00  0.00           C  
ATOM   1359  CG2 ILE A 593      10.984  -4.328  -7.907  1.00  0.00           C  
ATOM   1360  CD1 ILE A 593      11.233  -4.820  -4.766  1.00  0.00           C  
ATOM   1361  H   ILE A 593       8.606  -7.217  -6.392  1.00  0.00           H  
ATOM   1362  HA  ILE A 593       8.132  -4.616  -7.461  1.00  0.00           H  
ATOM   1363  HB  ILE A 593      10.652  -6.240  -6.979  1.00  0.00           H  
ATOM   1364 HG12 ILE A 593       9.690  -3.644  -5.697  1.00  0.00           H  
ATOM   1365 HG13 ILE A 593       9.173  -5.218  -5.098  1.00  0.00           H  
ATOM   1366 HG21 ILE A 593      10.413  -3.427  -8.125  1.00  0.00           H  
ATOM   1367 HG22 ILE A 593      11.912  -4.055  -7.408  1.00  0.00           H  
ATOM   1368 HG23 ILE A 593      11.256  -4.813  -8.843  1.00  0.00           H  
ATOM   1369 HD11 ILE A 593      11.500  -5.870  -4.652  1.00  0.00           H  
ATOM   1370 HD12 ILE A 593      12.060  -4.286  -5.226  1.00  0.00           H  
ATOM   1371 HD13 ILE A 593      11.039  -4.390  -3.783  1.00  0.00           H  
ATOM   1372  N   THR A 594       9.248  -6.847  -9.671  1.00  0.00           N  
ATOM   1373  CA  THR A 594       9.255  -7.208 -11.095  1.00  0.00           C  
ATOM   1374  C   THR A 594       7.856  -7.119 -11.752  1.00  0.00           C  
ATOM   1375  O   THR A 594       7.729  -6.883 -12.957  1.00  0.00           O  
ATOM   1376  CB  THR A 594       9.967  -8.576 -11.237  1.00  0.00           C  
ATOM   1377  OG1 THR A 594      11.208  -8.406 -11.898  1.00  0.00           O  
ATOM   1378  CG2 THR A 594       9.177  -9.652 -11.967  1.00  0.00           C  
ATOM   1379  H   THR A 594       9.679  -7.510  -9.035  1.00  0.00           H  
ATOM   1380  HA  THR A 594       9.866  -6.481 -11.612  1.00  0.00           H  
ATOM   1381  HB  THR A 594      10.186  -8.968 -10.243  1.00  0.00           H  
ATOM   1382  HG1 THR A 594      11.154  -8.881 -12.743  1.00  0.00           H  
ATOM   1383 HG21 THR A 594       8.253  -9.846 -11.428  1.00  0.00           H  
ATOM   1384 HG22 THR A 594       8.936  -9.316 -12.973  1.00  0.00           H  
ATOM   1385 HG23 THR A 594       9.757 -10.573 -12.018  1.00  0.00           H  
ATOM   1386  N   LYS A 595       6.803  -7.246 -10.950  1.00  0.00           N  
ATOM   1387  CA  LYS A 595       5.402  -7.205 -11.378  1.00  0.00           C  
ATOM   1388  C   LYS A 595       4.922  -5.763 -11.436  1.00  0.00           C  
ATOM   1389  O   LYS A 595       4.410  -5.327 -12.459  1.00  0.00           O  
ATOM   1390  CB  LYS A 595       4.509  -8.036 -10.435  1.00  0.00           C  
ATOM   1391  CG  LYS A 595       3.970  -9.298 -11.118  1.00  0.00           C  
ATOM   1392  CD  LYS A 595       3.010 -10.060 -10.193  1.00  0.00           C  
ATOM   1393  CE  LYS A 595       2.773 -11.504 -10.639  1.00  0.00           C  
ATOM   1394  NZ  LYS A 595       3.862 -12.414 -10.225  1.00  0.00           N  
ATOM   1395  H   LYS A 595       7.075  -7.146  -9.981  1.00  0.00           H  
ATOM   1396  HA  LYS A 595       5.333  -7.614 -12.389  1.00  0.00           H  
ATOM   1397  HB2 LYS A 595       5.079  -8.334  -9.559  1.00  0.00           H  
ATOM   1398  HB3 LYS A 595       3.658  -7.437 -10.105  1.00  0.00           H  
ATOM   1399  HG2 LYS A 595       3.428  -9.015 -12.022  1.00  0.00           H  
ATOM   1400  HG3 LYS A 595       4.809  -9.928 -11.400  1.00  0.00           H  
ATOM   1401  HD2 LYS A 595       3.382 -10.059  -9.166  1.00  0.00           H  
ATOM   1402  HD3 LYS A 595       2.049  -9.546 -10.224  1.00  0.00           H  
ATOM   1403  HE2 LYS A 595       1.840 -11.859 -10.195  1.00  0.00           H  
ATOM   1404  HE3 LYS A 595       2.663 -11.532 -11.725  1.00  0.00           H  
ATOM   1405  HZ1 LYS A 595       3.703 -13.322 -10.641  1.00  0.00           H  
ATOM   1406  HZ2 LYS A 595       4.767 -12.074 -10.538  1.00  0.00           H  
ATOM   1407  HZ3 LYS A 595       3.912 -12.501  -9.207  1.00  0.00           H  
ATOM   1408  N   LEU A 596       5.105  -5.010 -10.353  1.00  0.00           N  
ATOM   1409  CA  LEU A 596       4.765  -3.594 -10.276  1.00  0.00           C  
ATOM   1410  C   LEU A 596       5.508  -2.809 -11.349  1.00  0.00           C  
ATOM   1411  O   LEU A 596       4.933  -1.885 -11.911  1.00  0.00           O  
ATOM   1412  CB  LEU A 596       5.072  -3.053  -8.875  1.00  0.00           C  
ATOM   1413  CG  LEU A 596       4.128  -3.631  -7.802  1.00  0.00           C  
ATOM   1414  CD1 LEU A 596       4.718  -3.364  -6.420  1.00  0.00           C  
ATOM   1415  CD2 LEU A 596       2.717  -3.039  -7.881  1.00  0.00           C  
ATOM   1416  H   LEU A 596       5.562  -5.432  -9.552  1.00  0.00           H  
ATOM   1417  HA  LEU A 596       3.702  -3.471 -10.467  1.00  0.00           H  
ATOM   1418  HB2 LEU A 596       6.107  -3.300  -8.630  1.00  0.00           H  
ATOM   1419  HB3 LEU A 596       4.980  -1.965  -8.885  1.00  0.00           H  
ATOM   1420  HG  LEU A 596       4.043  -4.710  -7.924  1.00  0.00           H  
ATOM   1421 HD11 LEU A 596       5.702  -3.830  -6.356  1.00  0.00           H  
ATOM   1422 HD12 LEU A 596       4.824  -2.293  -6.259  1.00  0.00           H  
ATOM   1423 HD13 LEU A 596       4.065  -3.788  -5.659  1.00  0.00           H  
ATOM   1424 HD21 LEU A 596       2.758  -1.966  -7.710  1.00  0.00           H  
ATOM   1425 HD22 LEU A 596       2.282  -3.224  -8.861  1.00  0.00           H  
ATOM   1426 HD23 LEU A 596       2.079  -3.501  -7.129  1.00  0.00           H  
ATOM   1427  N   ASN A 597       6.729  -3.215 -11.701  1.00  0.00           N  
ATOM   1428  CA  ASN A 597       7.474  -2.656 -12.827  1.00  0.00           C  
ATOM   1429  C   ASN A 597       6.699  -2.847 -14.138  1.00  0.00           C  
ATOM   1430  O   ASN A 597       6.573  -1.903 -14.921  1.00  0.00           O  
ATOM   1431  CB  ASN A 597       8.858  -3.309 -12.960  1.00  0.00           C  
ATOM   1432  CG  ASN A 597       9.775  -3.120 -11.759  1.00  0.00           C  
ATOM   1433  OD1 ASN A 597       9.792  -2.091 -11.085  1.00  0.00           O  
ATOM   1434  ND2 ASN A 597      10.546  -4.146 -11.458  1.00  0.00           N  
ATOM   1435  H   ASN A 597       7.152  -3.937 -11.129  1.00  0.00           H  
ATOM   1436  HA  ASN A 597       7.607  -1.590 -12.648  1.00  0.00           H  
ATOM   1437  HB2 ASN A 597       8.720  -4.373 -13.151  1.00  0.00           H  
ATOM   1438  HB3 ASN A 597       9.361  -2.893 -13.827  1.00  0.00           H  
ATOM   1439 HD21 ASN A 597      10.568  -4.940 -12.095  1.00  0.00           H  
ATOM   1440 HD22 ASN A 597      10.988  -4.228 -10.564  1.00  0.00           H  
ATOM   1441  N   SER A 598       6.159  -4.051 -14.361  1.00  0.00           N  
ATOM   1442  CA  SER A 598       5.358  -4.429 -15.527  1.00  0.00           C  
ATOM   1443  C   SER A 598       4.093  -3.573 -15.629  1.00  0.00           C  
ATOM   1444  O   SER A 598       3.637  -3.282 -16.728  1.00  0.00           O  
ATOM   1445  CB  SER A 598       4.974  -5.918 -15.413  1.00  0.00           C  
ATOM   1446  OG  SER A 598       4.953  -6.589 -16.662  1.00  0.00           O  
ATOM   1447  H   SER A 598       6.276  -4.761 -13.652  1.00  0.00           H  
ATOM   1448  HA  SER A 598       5.960  -4.278 -16.423  1.00  0.00           H  
ATOM   1449  HB2 SER A 598       5.692  -6.422 -14.769  1.00  0.00           H  
ATOM   1450  HB3 SER A 598       3.992  -6.004 -14.946  1.00  0.00           H  
ATOM   1451  HG  SER A 598       4.608  -7.494 -16.499  1.00  0.00           H  
ATOM   1452  N   LEU A 599       3.527  -3.161 -14.497  1.00  0.00           N  
ATOM   1453  CA  LEU A 599       2.308  -2.378 -14.382  1.00  0.00           C  
ATOM   1454  C   LEU A 599       2.649  -0.896 -14.545  1.00  0.00           C  
ATOM   1455  O   LEU A 599       1.916  -0.172 -15.213  1.00  0.00           O  
ATOM   1456  CB  LEU A 599       1.635  -2.703 -13.034  1.00  0.00           C  
ATOM   1457  CG  LEU A 599       1.182  -4.181 -12.924  1.00  0.00           C  
ATOM   1458  CD1 LEU A 599       0.934  -4.565 -11.464  1.00  0.00           C  
ATOM   1459  CD2 LEU A 599      -0.104  -4.442 -13.716  1.00  0.00           C  
ATOM   1460  H   LEU A 599       3.993  -3.395 -13.644  1.00  0.00           H  
ATOM   1461  HA  LEU A 599       1.617  -2.650 -15.175  1.00  0.00           H  
ATOM   1462  HB2 LEU A 599       2.337  -2.476 -12.232  1.00  0.00           H  
ATOM   1463  HB3 LEU A 599       0.765  -2.060 -12.906  1.00  0.00           H  
ATOM   1464  HG  LEU A 599       1.956  -4.843 -13.306  1.00  0.00           H  
ATOM   1465 HD11 LEU A 599       0.640  -5.611 -11.397  1.00  0.00           H  
ATOM   1466 HD12 LEU A 599       1.836  -4.422 -10.871  1.00  0.00           H  
ATOM   1467 HD13 LEU A 599       0.138  -3.937 -11.081  1.00  0.00           H  
ATOM   1468 HD21 LEU A 599      -0.917  -3.818 -13.342  1.00  0.00           H  
ATOM   1469 HD22 LEU A 599       0.071  -4.231 -14.770  1.00  0.00           H  
ATOM   1470 HD23 LEU A 599      -0.404  -5.485 -13.620  1.00  0.00           H  
ATOM   1471  N   ASN A 600       3.793  -0.466 -13.994  1.00  0.00           N  
ATOM   1472  CA  ASN A 600       4.360   0.885 -14.020  1.00  0.00           C  
ATOM   1473  C   ASN A 600       3.360   1.964 -13.590  1.00  0.00           C  
ATOM   1474  O   ASN A 600       3.424   3.111 -14.037  1.00  0.00           O  
ATOM   1475  CB  ASN A 600       5.184   1.184 -15.300  1.00  0.00           C  
ATOM   1476  CG  ASN A 600       4.592   0.622 -16.588  1.00  0.00           C  
ATOM   1477  OD1 ASN A 600       3.935   1.324 -17.352  1.00  0.00           O  
ATOM   1478  ND2 ASN A 600       4.871  -0.645 -16.869  1.00  0.00           N  
ATOM   1479  H   ASN A 600       4.297  -1.139 -13.430  1.00  0.00           H  
ATOM   1480  HA  ASN A 600       5.085   0.880 -13.215  1.00  0.00           H  
ATOM   1481  HB2 ASN A 600       5.318   2.260 -15.412  1.00  0.00           H  
ATOM   1482  HB3 ASN A 600       6.183   0.769 -15.172  1.00  0.00           H  
ATOM   1483 HD21 ASN A 600       5.453  -1.145 -16.201  1.00  0.00           H  
ATOM   1484 HD22 ASN A 600       4.186  -1.217 -17.363  1.00  0.00           H  
ATOM   1485  N   GLU A 601       2.468   1.609 -12.666  1.00  0.00           N  
ATOM   1486  CA  GLU A 601       1.395   2.469 -12.186  1.00  0.00           C  
ATOM   1487  C   GLU A 601       1.840   3.344 -11.001  1.00  0.00           C  
ATOM   1488  O   GLU A 601       2.822   2.998 -10.335  1.00  0.00           O  
ATOM   1489  CB  GLU A 601       0.213   1.605 -11.778  1.00  0.00           C  
ATOM   1490  CG  GLU A 601      -0.355   0.839 -12.972  1.00  0.00           C  
ATOM   1491  CD  GLU A 601      -0.991   1.654 -14.110  1.00  0.00           C  
ATOM   1492  OE1 GLU A 601      -1.071   2.900 -14.071  1.00  0.00           O  
ATOM   1493  OE2 GLU A 601      -1.476   1.013 -15.073  1.00  0.00           O  
ATOM   1494  H   GLU A 601       2.510   0.675 -12.297  1.00  0.00           H  
ATOM   1495  HA  GLU A 601       1.055   3.070 -13.018  1.00  0.00           H  
ATOM   1496  HB2 GLU A 601       0.543   0.896 -11.018  1.00  0.00           H  
ATOM   1497  HB3 GLU A 601      -0.578   2.211 -11.344  1.00  0.00           H  
ATOM   1498  HG2 GLU A 601       0.382   0.125 -13.344  1.00  0.00           H  
ATOM   1499  HG3 GLU A 601      -1.146   0.269 -12.556  1.00  0.00           H  
ATOM   1500  N   PRO A 602       1.119   4.438 -10.690  1.00  0.00           N  
ATOM   1501  CA  PRO A 602       1.356   5.279  -9.523  1.00  0.00           C  
ATOM   1502  C   PRO A 602       0.902   4.566  -8.241  1.00  0.00           C  
ATOM   1503  O   PRO A 602      -0.294   4.353  -8.038  1.00  0.00           O  
ATOM   1504  CB  PRO A 602       0.562   6.573  -9.760  1.00  0.00           C  
ATOM   1505  CG  PRO A 602      -0.203   6.377 -11.075  1.00  0.00           C  
ATOM   1506  CD  PRO A 602      -0.097   4.881 -11.354  1.00  0.00           C  
ATOM   1507  HA  PRO A 602       2.415   5.512  -9.451  1.00  0.00           H  
ATOM   1508  HB2 PRO A 602      -0.130   6.747  -8.940  1.00  0.00           H  
ATOM   1509  HB3 PRO A 602       1.231   7.427  -9.837  1.00  0.00           H  
ATOM   1510  HG2 PRO A 602      -1.246   6.684 -10.981  1.00  0.00           H  
ATOM   1511  HG3 PRO A 602       0.290   6.934 -11.874  1.00  0.00           H  
ATOM   1512  HD2 PRO A 602      -0.939   4.378 -10.890  1.00  0.00           H  
ATOM   1513  HD3 PRO A 602      -0.111   4.658 -12.422  1.00  0.00           H  
ATOM   1514  N   LEU A 603       1.838   4.195  -7.364  1.00  0.00           N  
ATOM   1515  CA  LEU A 603       1.511   3.494  -6.121  1.00  0.00           C  
ATOM   1516  C   LEU A 603       1.482   4.455  -4.938  1.00  0.00           C  
ATOM   1517  O   LEU A 603       2.147   5.498  -4.940  1.00  0.00           O  
ATOM   1518  CB  LEU A 603       2.522   2.381  -5.810  1.00  0.00           C  
ATOM   1519  CG  LEU A 603       2.887   1.456  -6.973  1.00  0.00           C  
ATOM   1520  CD1 LEU A 603       3.954   0.470  -6.483  1.00  0.00           C  
ATOM   1521  CD2 LEU A 603       1.688   0.713  -7.558  1.00  0.00           C  
ATOM   1522  H   LEU A 603       2.809   4.396  -7.556  1.00  0.00           H  
ATOM   1523  HA  LEU A 603       0.530   3.034  -6.220  1.00  0.00           H  
ATOM   1524  HB2 LEU A 603       3.442   2.855  -5.478  1.00  0.00           H  
ATOM   1525  HB3 LEU A 603       2.134   1.782  -4.984  1.00  0.00           H  
ATOM   1526  HG  LEU A 603       3.306   2.065  -7.761  1.00  0.00           H  
ATOM   1527 HD11 LEU A 603       4.309  -0.123  -7.325  1.00  0.00           H  
ATOM   1528 HD12 LEU A 603       4.799   1.031  -6.083  1.00  0.00           H  
ATOM   1529 HD13 LEU A 603       3.543  -0.173  -5.705  1.00  0.00           H  
ATOM   1530 HD21 LEU A 603       1.231   0.109  -6.782  1.00  0.00           H  
ATOM   1531 HD22 LEU A 603       0.963   1.431  -7.938  1.00  0.00           H  
ATOM   1532 HD23 LEU A 603       2.006   0.096  -8.397  1.00  0.00           H  
ATOM   1533  N   VAL A 604       0.786   4.038  -3.882  1.00  0.00           N  
ATOM   1534  CA  VAL A 604       0.899   4.602  -2.550  1.00  0.00           C  
ATOM   1535  C   VAL A 604       0.870   3.408  -1.576  1.00  0.00           C  
ATOM   1536  O   VAL A 604      -0.097   2.648  -1.519  1.00  0.00           O  
ATOM   1537  CB  VAL A 604      -0.174   5.705  -2.372  1.00  0.00           C  
ATOM   1538  CG1 VAL A 604      -1.612   5.196  -2.476  1.00  0.00           C  
ATOM   1539  CG2 VAL A 604      -0.004   6.487  -1.067  1.00  0.00           C  
ATOM   1540  H   VAL A 604       0.223   3.194  -3.959  1.00  0.00           H  
ATOM   1541  HA  VAL A 604       1.875   5.078  -2.466  1.00  0.00           H  
ATOM   1542  HB  VAL A 604      -0.052   6.437  -3.174  1.00  0.00           H  
ATOM   1543 HG11 VAL A 604      -1.783   4.432  -1.718  1.00  0.00           H  
ATOM   1544 HG12 VAL A 604      -2.303   6.018  -2.304  1.00  0.00           H  
ATOM   1545 HG13 VAL A 604      -1.788   4.761  -3.457  1.00  0.00           H  
ATOM   1546 HG21 VAL A 604       0.809   7.198  -1.167  1.00  0.00           H  
ATOM   1547 HG22 VAL A 604      -0.912   7.029  -0.816  1.00  0.00           H  
ATOM   1548 HG23 VAL A 604       0.237   5.802  -0.261  1.00  0.00           H  
ATOM   1549  N   THR A 605       1.973   3.157  -0.870  1.00  0.00           N  
ATOM   1550  CA  THR A 605       2.112   2.037   0.060  1.00  0.00           C  
ATOM   1551  C   THR A 605       3.196   2.344   1.103  1.00  0.00           C  
ATOM   1552  O   THR A 605       3.574   3.497   1.305  1.00  0.00           O  
ATOM   1553  CB  THR A 605       2.308   0.731  -0.736  1.00  0.00           C  
ATOM   1554  OG1 THR A 605       2.420  -0.411   0.082  1.00  0.00           O  
ATOM   1555  CG2 THR A 605       3.463   0.743  -1.731  1.00  0.00           C  
ATOM   1556  H   THR A 605       2.777   3.755  -1.002  1.00  0.00           H  
ATOM   1557  HA  THR A 605       1.171   1.936   0.600  1.00  0.00           H  
ATOM   1558  HB  THR A 605       1.400   0.600  -1.305  1.00  0.00           H  
ATOM   1559  HG1 THR A 605       1.503  -0.632   0.356  1.00  0.00           H  
ATOM   1560 HG21 THR A 605       4.312   1.291  -1.324  1.00  0.00           H  
ATOM   1561 HG22 THR A 605       3.771  -0.275  -1.956  1.00  0.00           H  
ATOM   1562 HG23 THR A 605       3.111   1.184  -2.661  1.00  0.00           H  
ATOM   1563  N   MET A 606       3.621   1.341   1.855  1.00  0.00           N  
ATOM   1564  CA  MET A 606       4.647   1.352   2.872  1.00  0.00           C  
ATOM   1565  C   MET A 606       5.825   0.559   2.302  1.00  0.00           C  
ATOM   1566  O   MET A 606       5.776   0.136   1.139  1.00  0.00           O  
ATOM   1567  CB  MET A 606       4.076   0.734   4.161  1.00  0.00           C  
ATOM   1568  CG  MET A 606       2.577   0.942   4.326  1.00  0.00           C  
ATOM   1569  SD  MET A 606       1.561  -0.347   3.553  1.00  0.00           S  
ATOM   1570  CE  MET A 606       0.011   0.563   3.469  1.00  0.00           C  
ATOM   1571  H   MET A 606       3.263   0.405   1.690  1.00  0.00           H  
ATOM   1572  HA  MET A 606       4.964   2.368   3.075  1.00  0.00           H  
ATOM   1573  HB2 MET A 606       4.282  -0.338   4.190  1.00  0.00           H  
ATOM   1574  HB3 MET A 606       4.554   1.202   5.018  1.00  0.00           H  
ATOM   1575  HG2 MET A 606       2.393   0.949   5.380  1.00  0.00           H  
ATOM   1576  HG3 MET A 606       2.296   1.928   3.955  1.00  0.00           H  
ATOM   1577  HE1 MET A 606      -0.291   0.865   4.469  1.00  0.00           H  
ATOM   1578  HE2 MET A 606       0.172   1.445   2.852  1.00  0.00           H  
ATOM   1579  HE3 MET A 606      -0.760  -0.073   3.034  1.00  0.00           H  
ATOM   1580  N   PRO A 607       6.891   0.311   3.071  1.00  0.00           N  
ATOM   1581  CA  PRO A 607       7.769  -0.780   2.725  1.00  0.00           C  
ATOM   1582  C   PRO A 607       6.979  -2.087   2.904  1.00  0.00           C  
ATOM   1583  O   PRO A 607       6.751  -2.537   4.027  1.00  0.00           O  
ATOM   1584  CB  PRO A 607       8.978  -0.605   3.631  1.00  0.00           C  
ATOM   1585  CG  PRO A 607       8.546   0.272   4.803  1.00  0.00           C  
ATOM   1586  CD  PRO A 607       7.167   0.793   4.419  1.00  0.00           C  
ATOM   1587  HA  PRO A 607       8.094  -0.683   1.685  1.00  0.00           H  
ATOM   1588  HB2 PRO A 607       9.367  -1.552   3.987  1.00  0.00           H  
ATOM   1589  HB3 PRO A 607       9.717  -0.065   3.052  1.00  0.00           H  
ATOM   1590  HG2 PRO A 607       8.473  -0.329   5.708  1.00  0.00           H  
ATOM   1591  HG3 PRO A 607       9.248   1.094   4.951  1.00  0.00           H  
ATOM   1592  HD2 PRO A 607       6.462   0.358   5.123  1.00  0.00           H  
ATOM   1593  HD3 PRO A 607       7.124   1.881   4.467  1.00  0.00           H  
ATOM   1594  N   ILE A 608       6.483  -2.642   1.796  1.00  0.00           N  
ATOM   1595  CA  ILE A 608       5.715  -3.880   1.684  1.00  0.00           C  
ATOM   1596  C   ILE A 608       6.422  -4.998   2.444  1.00  0.00           C  
ATOM   1597  O   ILE A 608       5.923  -5.487   3.457  1.00  0.00           O  
ATOM   1598  CB  ILE A 608       5.521  -4.233   0.188  1.00  0.00           C  
ATOM   1599  CG1 ILE A 608       4.642  -3.194  -0.539  1.00  0.00           C  
ATOM   1600  CG2 ILE A 608       4.942  -5.641  -0.010  1.00  0.00           C  
ATOM   1601  CD1 ILE A 608       4.831  -3.281  -2.057  1.00  0.00           C  
ATOM   1602  H   ILE A 608       6.586  -2.102   0.943  1.00  0.00           H  
ATOM   1603  HA  ILE A 608       4.741  -3.726   2.136  1.00  0.00           H  
ATOM   1604  HB  ILE A 608       6.505  -4.237  -0.279  1.00  0.00           H  
ATOM   1605 HG12 ILE A 608       3.590  -3.340  -0.288  1.00  0.00           H  
ATOM   1606 HG13 ILE A 608       4.916  -2.189  -0.224  1.00  0.00           H  
ATOM   1607 HG21 ILE A 608       4.853  -5.861  -1.070  1.00  0.00           H  
ATOM   1608 HG22 ILE A 608       5.604  -6.392   0.417  1.00  0.00           H  
ATOM   1609 HG23 ILE A 608       3.969  -5.701   0.468  1.00  0.00           H  
ATOM   1610 HD11 ILE A 608       4.252  -4.109  -2.459  1.00  0.00           H  
ATOM   1611 HD12 ILE A 608       4.497  -2.359  -2.522  1.00  0.00           H  
ATOM   1612 HD13 ILE A 608       5.883  -3.412  -2.301  1.00  0.00           H  
ATOM   1613  N   GLY A 609       7.572  -5.423   1.926  1.00  0.00           N  
ATOM   1614  CA  GLY A 609       8.406  -6.439   2.529  1.00  0.00           C  
ATOM   1615  C   GLY A 609       9.216  -5.739   3.581  1.00  0.00           C  
ATOM   1616  O   GLY A 609      10.332  -5.369   3.264  1.00  0.00           O  
ATOM   1617  H   GLY A 609       7.915  -4.928   1.116  1.00  0.00           H  
ATOM   1618  HA2 GLY A 609       7.805  -7.243   2.955  1.00  0.00           H  
ATOM   1619  HA3 GLY A 609       9.120  -6.842   1.808  1.00  0.00           H  
ATOM   1620  N   TYR A 610       8.648  -5.494   4.757  1.00  0.00           N  
ATOM   1621  CA  TYR A 610       9.280  -4.930   5.943  1.00  0.00           C  
ATOM   1622  C   TYR A 610       9.305  -5.966   7.051  1.00  0.00           C  
ATOM   1623  O   TYR A 610      10.377  -6.322   7.506  1.00  0.00           O  
ATOM   1624  CB  TYR A 610       8.566  -3.648   6.382  1.00  0.00           C  
ATOM   1625  CG  TYR A 610       8.977  -3.118   7.744  1.00  0.00           C  
ATOM   1626  CD1 TYR A 610      10.335  -2.884   8.039  1.00  0.00           C  
ATOM   1627  CD2 TYR A 610       7.994  -2.870   8.723  1.00  0.00           C  
ATOM   1628  CE1 TYR A 610      10.704  -2.407   9.310  1.00  0.00           C  
ATOM   1629  CE2 TYR A 610       8.361  -2.403   9.997  1.00  0.00           C  
ATOM   1630  CZ  TYR A 610       9.721  -2.168  10.294  1.00  0.00           C  
ATOM   1631  OH  TYR A 610      10.092  -1.669  11.504  1.00  0.00           O  
ATOM   1632  H   TYR A 610       7.660  -5.657   4.774  1.00  0.00           H  
ATOM   1633  HA  TYR A 610      10.315  -4.692   5.727  1.00  0.00           H  
ATOM   1634  HB2 TYR A 610       8.762  -2.875   5.646  1.00  0.00           H  
ATOM   1635  HB3 TYR A 610       7.494  -3.837   6.390  1.00  0.00           H  
ATOM   1636  HD1 TYR A 610      11.099  -3.096   7.301  1.00  0.00           H  
ATOM   1637  HD2 TYR A 610       6.944  -3.040   8.509  1.00  0.00           H  
ATOM   1638  HE1 TYR A 610      11.742  -2.246   9.553  1.00  0.00           H  
ATOM   1639  HE2 TYR A 610       7.593  -2.216  10.737  1.00  0.00           H  
ATOM   1640  HH  TYR A 610       9.874  -2.285  12.236  1.00  0.00           H  
ATOM   1641  N   VAL A 611       8.156  -6.486   7.467  1.00  0.00           N  
ATOM   1642  CA  VAL A 611       8.046  -7.421   8.586  1.00  0.00           C  
ATOM   1643  C   VAL A 611       7.203  -8.641   8.188  1.00  0.00           C  
ATOM   1644  O   VAL A 611       7.218  -9.691   8.824  1.00  0.00           O  
ATOM   1645  CB  VAL A 611       7.483  -6.611   9.776  1.00  0.00           C  
ATOM   1646  CG1 VAL A 611       6.584  -7.414  10.711  1.00  0.00           C  
ATOM   1647  CG2 VAL A 611       8.628  -5.964  10.560  1.00  0.00           C  
ATOM   1648  H   VAL A 611       7.305  -6.056   7.144  1.00  0.00           H  
ATOM   1649  HA  VAL A 611       9.039  -7.789   8.846  1.00  0.00           H  
ATOM   1650  HB  VAL A 611       6.859  -5.813   9.379  1.00  0.00           H  
ATOM   1651 HG11 VAL A 611       5.709  -7.724  10.140  1.00  0.00           H  
ATOM   1652 HG12 VAL A 611       7.115  -8.293  11.075  1.00  0.00           H  
ATOM   1653 HG13 VAL A 611       6.260  -6.799  11.552  1.00  0.00           H  
ATOM   1654 HG21 VAL A 611       9.224  -5.330   9.902  1.00  0.00           H  
ATOM   1655 HG22 VAL A 611       8.222  -5.345  11.360  1.00  0.00           H  
ATOM   1656 HG23 VAL A 611       9.273  -6.738  10.975  1.00  0.00           H  
ATOM   1657  N   THR A 612       6.475  -8.520   7.092  1.00  0.00           N  
ATOM   1658  CA  THR A 612       5.550  -9.488   6.526  1.00  0.00           C  
ATOM   1659  C   THR A 612       6.330 -10.751   6.149  1.00  0.00           C  
ATOM   1660  O   THR A 612       6.069 -11.871   6.599  1.00  0.00           O  
ATOM   1661  CB  THR A 612       4.890  -8.772   5.322  1.00  0.00           C  
ATOM   1662  OG1 THR A 612       5.820  -8.472   4.296  1.00  0.00           O  
ATOM   1663  CG2 THR A 612       4.422  -7.383   5.764  1.00  0.00           C  
ATOM   1664  H   THR A 612       6.499  -7.638   6.607  1.00  0.00           H  
ATOM   1665  HA  THR A 612       4.789  -9.738   7.267  1.00  0.00           H  
ATOM   1666  HB  THR A 612       4.058  -9.363   4.937  1.00  0.00           H  
ATOM   1667  HG1 THR A 612       5.332  -8.083   3.559  1.00  0.00           H  
ATOM   1668 HG21 THR A 612       5.281  -6.698   5.800  1.00  0.00           H  
ATOM   1669 HG22 THR A 612       3.676  -7.000   5.076  1.00  0.00           H  
ATOM   1670 HG23 THR A 612       4.001  -7.451   6.764  1.00  0.00           H  
ATOM   1671  N   HIS A 613       7.397 -10.479   5.407  1.00  0.00           N  
ATOM   1672  CA  HIS A 613       8.389 -11.383   4.854  1.00  0.00           C  
ATOM   1673  C   HIS A 613       9.620 -11.428   5.762  1.00  0.00           C  
ATOM   1674  O   HIS A 613      10.654 -11.912   5.316  1.00  0.00           O  
ATOM   1675  CB  HIS A 613       8.744 -10.924   3.416  1.00  0.00           C  
ATOM   1676  CG  HIS A 613       8.853 -12.060   2.425  1.00  0.00           C  
ATOM   1677  ND1 HIS A 613       9.443 -13.294   2.646  1.00  0.00           N  
ATOM   1678  CD2 HIS A 613       8.270 -12.085   1.186  1.00  0.00           C  
ATOM   1679  CE1 HIS A 613       9.146 -14.075   1.589  1.00  0.00           C  
ATOM   1680  NE2 HIS A 613       8.410 -13.371   0.707  1.00  0.00           N  
ATOM   1681  H   HIS A 613       7.471  -9.481   5.247  1.00  0.00           H  
ATOM   1682  HA  HIS A 613       7.950 -12.382   4.815  1.00  0.00           H  
ATOM   1683  HB2 HIS A 613       7.959 -10.259   3.047  1.00  0.00           H  
ATOM   1684  HB3 HIS A 613       9.673 -10.353   3.418  1.00  0.00           H  
ATOM   1685  HD1 HIS A 613      10.035 -13.565   3.437  1.00  0.00           H  
ATOM   1686  HD2 HIS A 613       7.744 -11.280   0.683  1.00  0.00           H  
ATOM   1687  HE1 HIS A 613       9.474 -15.100   1.454  1.00  0.00           H  
ATOM   1688  HE2 HIS A 613       7.965 -13.720  -0.144  1.00  0.00           H  
ATOM   1689  N   GLY A 614       9.531 -10.875   6.979  1.00  0.00           N  
ATOM   1690  CA  GLY A 614      10.618 -10.788   7.939  1.00  0.00           C  
ATOM   1691  C   GLY A 614      11.816 -10.040   7.371  1.00  0.00           C  
ATOM   1692  O   GLY A 614      12.923 -10.573   7.438  1.00  0.00           O  
ATOM   1693  H   GLY A 614       8.616 -10.633   7.330  1.00  0.00           H  
ATOM   1694  HA2 GLY A 614      10.267 -10.272   8.832  1.00  0.00           H  
ATOM   1695  HA3 GLY A 614      10.926 -11.796   8.219  1.00  0.00           H  
ATOM   1696  N   PHE A 615      11.598  -8.862   6.765  1.00  0.00           N  
ATOM   1697  CA  PHE A 615      12.717  -8.026   6.297  1.00  0.00           C  
ATOM   1698  C   PHE A 615      13.215  -7.129   7.451  1.00  0.00           C  
ATOM   1699  O   PHE A 615      12.844  -7.333   8.607  1.00  0.00           O  
ATOM   1700  CB  PHE A 615      12.289  -7.257   5.030  1.00  0.00           C  
ATOM   1701  CG  PHE A 615      12.369  -8.013   3.710  1.00  0.00           C  
ATOM   1702  CD1 PHE A 615      12.342  -9.419   3.638  1.00  0.00           C  
ATOM   1703  CD2 PHE A 615      12.505  -7.279   2.519  1.00  0.00           C  
ATOM   1704  CE1 PHE A 615      12.472 -10.069   2.401  1.00  0.00           C  
ATOM   1705  CE2 PHE A 615      12.687  -7.922   1.286  1.00  0.00           C  
ATOM   1706  CZ  PHE A 615      12.672  -9.322   1.227  1.00  0.00           C  
ATOM   1707  H   PHE A 615      10.679  -8.413   6.829  1.00  0.00           H  
ATOM   1708  HA  PHE A 615      13.562  -8.657   6.020  1.00  0.00           H  
ATOM   1709  HB2 PHE A 615      11.276  -6.895   5.160  1.00  0.00           H  
ATOM   1710  HB3 PHE A 615      12.920  -6.376   4.916  1.00  0.00           H  
ATOM   1711  HD1 PHE A 615      12.256 -10.025   4.525  1.00  0.00           H  
ATOM   1712  HD2 PHE A 615      12.460  -6.207   2.557  1.00  0.00           H  
ATOM   1713  HE1 PHE A 615      12.479 -11.148   2.384  1.00  0.00           H  
ATOM   1714  HE2 PHE A 615      12.824  -7.343   0.384  1.00  0.00           H  
ATOM   1715  HZ  PHE A 615      12.828  -9.808   0.276  1.00  0.00           H  
ATOM   1716  N   ASN A 616      14.070  -6.142   7.159  1.00  0.00           N  
ATOM   1717  CA  ASN A 616      14.422  -5.042   8.065  1.00  0.00           C  
ATOM   1718  C   ASN A 616      14.019  -3.738   7.379  1.00  0.00           C  
ATOM   1719  O   ASN A 616      13.869  -3.736   6.156  1.00  0.00           O  
ATOM   1720  CB  ASN A 616      15.942  -5.016   8.354  1.00  0.00           C  
ATOM   1721  CG  ASN A 616      16.501  -6.288   8.991  1.00  0.00           C  
ATOM   1722  OD1 ASN A 616      15.807  -7.014   9.692  1.00  0.00           O  
ATOM   1723  ND2 ASN A 616      17.770  -6.593   8.780  1.00  0.00           N  
ATOM   1724  H   ASN A 616      14.308  -6.004   6.188  1.00  0.00           H  
ATOM   1725  HA  ASN A 616      13.857  -5.134   8.993  1.00  0.00           H  
ATOM   1726  HB2 ASN A 616      16.468  -4.836   7.417  1.00  0.00           H  
ATOM   1727  HB3 ASN A 616      16.157  -4.185   9.026  1.00  0.00           H  
ATOM   1728 HD21 ASN A 616      18.417  -5.967   8.297  1.00  0.00           H  
ATOM   1729 HD22 ASN A 616      18.127  -7.481   9.096  1.00  0.00           H  
ATOM   1730  N   LEU A 617      13.926  -2.605   8.099  1.00  0.00           N  
ATOM   1731  CA  LEU A 617      13.677  -1.298   7.454  1.00  0.00           C  
ATOM   1732  C   LEU A 617      14.786  -1.010   6.445  1.00  0.00           C  
ATOM   1733  O   LEU A 617      14.535  -0.388   5.418  1.00  0.00           O  
ATOM   1734  CB  LEU A 617      13.577  -0.124   8.455  1.00  0.00           C  
ATOM   1735  CG  LEU A 617      13.052   1.210   7.847  1.00  0.00           C  
ATOM   1736  CD1 LEU A 617      11.555   1.205   7.517  1.00  0.00           C  
ATOM   1737  CD2 LEU A 617      13.286   2.385   8.809  1.00  0.00           C  
ATOM   1738  H   LEU A 617      14.055  -2.671   9.105  1.00  0.00           H  
ATOM   1739  HA  LEU A 617      12.734  -1.379   6.915  1.00  0.00           H  
ATOM   1740  HB2 LEU A 617      12.947  -0.412   9.290  1.00  0.00           H  
ATOM   1741  HB3 LEU A 617      14.573   0.055   8.856  1.00  0.00           H  
ATOM   1742  HG  LEU A 617      13.593   1.432   6.931  1.00  0.00           H  
ATOM   1743 HD11 LEU A 617      10.987   1.025   8.426  1.00  0.00           H  
ATOM   1744 HD12 LEU A 617      11.266   2.167   7.085  1.00  0.00           H  
ATOM   1745 HD13 LEU A 617      11.322   0.453   6.769  1.00  0.00           H  
ATOM   1746 HD21 LEU A 617      12.669   2.261   9.701  1.00  0.00           H  
ATOM   1747 HD22 LEU A 617      14.328   2.430   9.117  1.00  0.00           H  
ATOM   1748 HD23 LEU A 617      13.032   3.330   8.316  1.00  0.00           H  
ATOM   1749  N   GLU A 618      15.995  -1.494   6.719  1.00  0.00           N  
ATOM   1750  CA  GLU A 618      17.082  -1.492   5.754  1.00  0.00           C  
ATOM   1751  C   GLU A 618      16.656  -2.248   4.491  1.00  0.00           C  
ATOM   1752  O   GLU A 618      16.388  -1.615   3.474  1.00  0.00           O  
ATOM   1753  CB  GLU A 618      18.375  -2.035   6.378  1.00  0.00           C  
ATOM   1754  CG  GLU A 618      19.477  -2.034   5.310  1.00  0.00           C  
ATOM   1755  CD  GLU A 618      20.888  -2.253   5.845  1.00  0.00           C  
ATOM   1756  OE1 GLU A 618      21.062  -3.047   6.799  1.00  0.00           O  
ATOM   1757  OE2 GLU A 618      21.803  -1.664   5.236  1.00  0.00           O  
ATOM   1758  H   GLU A 618      16.090  -1.971   7.600  1.00  0.00           H  
ATOM   1759  HA  GLU A 618      17.271  -0.461   5.459  1.00  0.00           H  
ATOM   1760  HB2 GLU A 618      18.667  -1.392   7.208  1.00  0.00           H  
ATOM   1761  HB3 GLU A 618      18.216  -3.047   6.751  1.00  0.00           H  
ATOM   1762  HG2 GLU A 618      19.274  -2.818   4.581  1.00  0.00           H  
ATOM   1763  HG3 GLU A 618      19.450  -1.074   4.787  1.00  0.00           H  
ATOM   1764  N   GLU A 619      16.587  -3.582   4.530  1.00  0.00           N  
ATOM   1765  CA  GLU A 619      16.404  -4.410   3.333  1.00  0.00           C  
ATOM   1766  C   GLU A 619      15.131  -4.065   2.575  1.00  0.00           C  
ATOM   1767  O   GLU A 619      15.074  -4.214   1.358  1.00  0.00           O  
ATOM   1768  CB  GLU A 619      16.259  -5.885   3.715  1.00  0.00           C  
ATOM   1769  CG  GLU A 619      17.527  -6.419   4.378  1.00  0.00           C  
ATOM   1770  CD  GLU A 619      17.465  -7.938   4.417  1.00  0.00           C  
ATOM   1771  OE1 GLU A 619      17.482  -8.573   3.337  1.00  0.00           O  
ATOM   1772  OE2 GLU A 619      17.304  -8.500   5.519  1.00  0.00           O  
ATOM   1773  H   GLU A 619      16.826  -4.054   5.389  1.00  0.00           H  
ATOM   1774  HA  GLU A 619      17.273  -4.270   2.670  1.00  0.00           H  
ATOM   1775  HB2 GLU A 619      15.387  -6.024   4.365  1.00  0.00           H  
ATOM   1776  HB3 GLU A 619      16.054  -6.458   2.810  1.00  0.00           H  
ATOM   1777  HG2 GLU A 619      18.398  -6.111   3.798  1.00  0.00           H  
ATOM   1778  HG3 GLU A 619      17.611  -6.011   5.389  1.00  0.00           H  
ATOM   1779  N   ALA A 620      14.098  -3.641   3.294  1.00  0.00           N  
ATOM   1780  CA  ALA A 620      12.816  -3.284   2.740  1.00  0.00           C  
ATOM   1781  C   ALA A 620      12.937  -2.042   1.858  1.00  0.00           C  
ATOM   1782  O   ALA A 620      12.432  -2.054   0.734  1.00  0.00           O  
ATOM   1783  CB  ALA A 620      11.857  -3.115   3.916  1.00  0.00           C  
ATOM   1784  H   ALA A 620      14.211  -3.585   4.302  1.00  0.00           H  
ATOM   1785  HA  ALA A 620      12.472  -4.104   2.108  1.00  0.00           H  
ATOM   1786  HB1 ALA A 620      10.844  -2.950   3.558  1.00  0.00           H  
ATOM   1787  HB2 ALA A 620      11.863  -4.027   4.507  1.00  0.00           H  
ATOM   1788  HB3 ALA A 620      12.180  -2.330   4.583  1.00  0.00           H  
ATOM   1789  N   ALA A 621      13.626  -1.003   2.344  1.00  0.00           N  
ATOM   1790  CA  ALA A 621      14.062   0.145   1.568  1.00  0.00           C  
ATOM   1791  C   ALA A 621      15.035  -0.289   0.459  1.00  0.00           C  
ATOM   1792  O   ALA A 621      14.893   0.182  -0.663  1.00  0.00           O  
ATOM   1793  CB  ALA A 621      14.736   1.151   2.505  1.00  0.00           C  
ATOM   1794  H   ALA A 621      14.007  -1.076   3.279  1.00  0.00           H  
ATOM   1795  HA  ALA A 621      13.188   0.636   1.111  1.00  0.00           H  
ATOM   1796  HB1 ALA A 621      14.018   1.565   3.211  1.00  0.00           H  
ATOM   1797  HB2 ALA A 621      15.557   0.689   3.050  1.00  0.00           H  
ATOM   1798  HB3 ALA A 621      15.148   1.954   1.909  1.00  0.00           H  
ATOM   1799  N   ARG A 622      16.013  -1.173   0.714  1.00  0.00           N  
ATOM   1800  CA  ARG A 622      16.941  -1.662  -0.309  1.00  0.00           C  
ATOM   1801  C   ARG A 622      16.189  -2.299  -1.480  1.00  0.00           C  
ATOM   1802  O   ARG A 622      16.475  -1.961  -2.628  1.00  0.00           O  
ATOM   1803  CB  ARG A 622      17.982  -2.617   0.297  1.00  0.00           C  
ATOM   1804  CG  ARG A 622      18.740  -1.998   1.493  1.00  0.00           C  
ATOM   1805  CD  ARG A 622      20.240  -2.206   1.376  1.00  0.00           C  
ATOM   1806  NE  ARG A 622      20.986  -1.432   2.390  1.00  0.00           N  
ATOM   1807  CZ  ARG A 622      21.366  -0.147   2.344  1.00  0.00           C  
ATOM   1808  NH1 ARG A 622      21.409   0.539   1.208  1.00  0.00           N  
ATOM   1809  NH2 ARG A 622      21.680   0.451   3.480  1.00  0.00           N  
ATOM   1810  H   ARG A 622      16.208  -1.461   1.670  1.00  0.00           H  
ATOM   1811  HA  ARG A 622      17.484  -0.805  -0.698  1.00  0.00           H  
ATOM   1812  HB2 ARG A 622      17.500  -3.541   0.608  1.00  0.00           H  
ATOM   1813  HB3 ARG A 622      18.687  -2.878  -0.494  1.00  0.00           H  
ATOM   1814  HG2 ARG A 622      18.548  -0.926   1.545  1.00  0.00           H  
ATOM   1815  HG3 ARG A 622      18.417  -2.462   2.416  1.00  0.00           H  
ATOM   1816  HD2 ARG A 622      20.474  -3.266   1.472  1.00  0.00           H  
ATOM   1817  HD3 ARG A 622      20.472  -1.885   0.379  1.00  0.00           H  
ATOM   1818  HE  ARG A 622      21.161  -1.904   3.276  1.00  0.00           H  
ATOM   1819 HH11 ARG A 622      21.500   0.064   0.320  1.00  0.00           H  
ATOM   1820 HH12 ARG A 622      21.771   1.496   1.204  1.00  0.00           H  
ATOM   1821 HH21 ARG A 622      21.764  -0.126   4.323  1.00  0.00           H  
ATOM   1822 HH22 ARG A 622      22.034   1.407   3.548  1.00  0.00           H  
ATOM   1823  N   CYS A 623      15.205  -3.158  -1.212  1.00  0.00           N  
ATOM   1824  CA  CYS A 623      14.319  -3.711  -2.226  1.00  0.00           C  
ATOM   1825  C   CYS A 623      13.627  -2.563  -2.970  1.00  0.00           C  
ATOM   1826  O   CYS A 623      13.630  -2.516  -4.197  1.00  0.00           O  
ATOM   1827  CB  CYS A 623      13.304  -4.684  -1.582  1.00  0.00           C  
ATOM   1828  SG  CYS A 623      13.499  -6.333  -2.313  1.00  0.00           S  
ATOM   1829  H   CYS A 623      15.067  -3.436  -0.247  1.00  0.00           H  
ATOM   1830  HA  CYS A 623      14.935  -4.251  -2.947  1.00  0.00           H  
ATOM   1831  HB2 CYS A 623      13.457  -4.774  -0.505  1.00  0.00           H  
ATOM   1832  HB3 CYS A 623      12.285  -4.328  -1.738  1.00  0.00           H  
ATOM   1833  HG  CYS A 623      14.726  -6.560  -1.808  1.00  0.00           H  
ATOM   1834  N   MET A 624      13.070  -1.604  -2.236  1.00  0.00           N  
ATOM   1835  CA  MET A 624      12.349  -0.471  -2.800  1.00  0.00           C  
ATOM   1836  C   MET A 624      13.190   0.424  -3.708  1.00  0.00           C  
ATOM   1837  O   MET A 624      12.674   0.879  -4.728  1.00  0.00           O  
ATOM   1838  CB  MET A 624      11.734   0.327  -1.653  1.00  0.00           C  
ATOM   1839  CG  MET A 624      10.366  -0.271  -1.368  1.00  0.00           C  
ATOM   1840  SD  MET A 624       9.179   0.331  -2.586  1.00  0.00           S  
ATOM   1841  CE  MET A 624       8.694   1.774  -1.631  1.00  0.00           C  
ATOM   1842  H   MET A 624      13.085  -1.697  -1.227  1.00  0.00           H  
ATOM   1843  HA  MET A 624      11.545  -0.865  -3.424  1.00  0.00           H  
ATOM   1844  HB2 MET A 624      12.350   0.269  -0.765  1.00  0.00           H  
ATOM   1845  HB3 MET A 624      11.628   1.373  -1.934  1.00  0.00           H  
ATOM   1846  HG2 MET A 624      10.425  -1.359  -1.416  1.00  0.00           H  
ATOM   1847  HG3 MET A 624      10.043   0.012  -0.366  1.00  0.00           H  
ATOM   1848  HE1 MET A 624       8.223   1.447  -0.702  1.00  0.00           H  
ATOM   1849  HE2 MET A 624       9.593   2.329  -1.374  1.00  0.00           H  
ATOM   1850  HE3 MET A 624       8.009   2.388  -2.211  1.00  0.00           H  
ATOM   1851  N   ARG A 625      14.472   0.655  -3.405  1.00  0.00           N  
ATOM   1852  CA  ARG A 625      15.405   1.356  -4.296  1.00  0.00           C  
ATOM   1853  C   ARG A 625      15.503   0.679  -5.666  1.00  0.00           C  
ATOM   1854  O   ARG A 625      15.917   1.325  -6.625  1.00  0.00           O  
ATOM   1855  CB  ARG A 625      16.803   1.436  -3.668  1.00  0.00           C  
ATOM   1856  CG  ARG A 625      16.838   2.329  -2.421  1.00  0.00           C  
ATOM   1857  CD  ARG A 625      18.112   2.108  -1.604  1.00  0.00           C  
ATOM   1858  NE  ARG A 625      19.277   2.802  -2.171  1.00  0.00           N  
ATOM   1859  CZ  ARG A 625      20.176   2.315  -3.033  1.00  0.00           C  
ATOM   1860  NH1 ARG A 625      20.160   1.051  -3.439  1.00  0.00           N  
ATOM   1861  NH2 ARG A 625      21.111   3.112  -3.511  1.00  0.00           N  
ATOM   1862  H   ARG A 625      14.796   0.364  -2.488  1.00  0.00           H  
ATOM   1863  HA  ARG A 625      15.060   2.380  -4.435  1.00  0.00           H  
ATOM   1864  HB2 ARG A 625      17.125   0.429  -3.411  1.00  0.00           H  
ATOM   1865  HB3 ARG A 625      17.501   1.842  -4.402  1.00  0.00           H  
ATOM   1866  HG2 ARG A 625      16.751   3.378  -2.705  1.00  0.00           H  
ATOM   1867  HG3 ARG A 625      15.994   2.085  -1.784  1.00  0.00           H  
ATOM   1868  HD2 ARG A 625      17.937   2.492  -0.602  1.00  0.00           H  
ATOM   1869  HD3 ARG A 625      18.303   1.041  -1.532  1.00  0.00           H  
ATOM   1870  HE  ARG A 625      19.387   3.776  -1.911  1.00  0.00           H  
ATOM   1871 HH11 ARG A 625      19.532   0.326  -3.104  1.00  0.00           H  
ATOM   1872 HH12 ARG A 625      20.753   0.771  -4.223  1.00  0.00           H  
ATOM   1873 HH21 ARG A 625      21.208   4.079  -3.186  1.00  0.00           H  
ATOM   1874 HH22 ARG A 625      21.860   2.743  -4.090  1.00  0.00           H  
ATOM   1875  N   SER A 626      15.187  -0.613  -5.768  1.00  0.00           N  
ATOM   1876  CA  SER A 626      15.226  -1.360  -7.014  1.00  0.00           C  
ATOM   1877  C   SER A 626      13.994  -1.071  -7.885  1.00  0.00           C  
ATOM   1878  O   SER A 626      14.094  -1.154  -9.106  1.00  0.00           O  
ATOM   1879  CB  SER A 626      15.339  -2.857  -6.675  1.00  0.00           C  
ATOM   1880  OG  SER A 626      16.295  -3.491  -7.488  1.00  0.00           O  
ATOM   1881  H   SER A 626      14.862  -1.120  -4.954  1.00  0.00           H  
ATOM   1882  HA  SER A 626      16.116  -1.059  -7.567  1.00  0.00           H  
ATOM   1883  HB2 SER A 626      15.668  -2.980  -5.642  1.00  0.00           H  
ATOM   1884  HB3 SER A 626      14.370  -3.345  -6.791  1.00  0.00           H  
ATOM   1885  HG  SER A 626      15.915  -3.573  -8.385  1.00  0.00           H  
ATOM   1886  N   LEU A 627      12.837  -0.731  -7.298  1.00  0.00           N  
ATOM   1887  CA  LEU A 627      11.583  -0.534  -8.032  1.00  0.00           C  
ATOM   1888  C   LEU A 627      11.750   0.569  -9.078  1.00  0.00           C  
ATOM   1889  O   LEU A 627      12.344   1.615  -8.806  1.00  0.00           O  
ATOM   1890  CB  LEU A 627      10.460  -0.193  -7.037  1.00  0.00           C  
ATOM   1891  CG  LEU A 627       9.075   0.042  -7.676  1.00  0.00           C  
ATOM   1892  CD1 LEU A 627       8.370  -1.267  -8.044  1.00  0.00           C  
ATOM   1893  CD2 LEU A 627       8.179   0.806  -6.699  1.00  0.00           C  
ATOM   1894  H   LEU A 627      12.831  -0.551  -6.305  1.00  0.00           H  
ATOM   1895  HA  LEU A 627      11.344  -1.460  -8.556  1.00  0.00           H  
ATOM   1896  HB2 LEU A 627      10.384  -0.978  -6.284  1.00  0.00           H  
ATOM   1897  HB3 LEU A 627      10.757   0.724  -6.536  1.00  0.00           H  
ATOM   1898  HG  LEU A 627       9.191   0.648  -8.574  1.00  0.00           H  
ATOM   1899 HD11 LEU A 627       8.962  -1.824  -8.764  1.00  0.00           H  
ATOM   1900 HD12 LEU A 627       8.202  -1.876  -7.156  1.00  0.00           H  
ATOM   1901 HD13 LEU A 627       7.411  -1.040  -8.513  1.00  0.00           H  
ATOM   1902 HD21 LEU A 627       7.192   0.955  -7.144  1.00  0.00           H  
ATOM   1903 HD22 LEU A 627       8.082   0.262  -5.759  1.00  0.00           H  
ATOM   1904 HD23 LEU A 627       8.608   1.785  -6.502  1.00  0.00           H  
ATOM   1905  N   LYS A 628      11.211   0.337 -10.275  1.00  0.00           N  
ATOM   1906  CA  LYS A 628      11.486   1.120 -11.479  1.00  0.00           C  
ATOM   1907  C   LYS A 628      10.325   2.035 -11.860  1.00  0.00           C  
ATOM   1908  O   LYS A 628      10.351   2.628 -12.940  1.00  0.00           O  
ATOM   1909  CB  LYS A 628      11.857   0.135 -12.610  1.00  0.00           C  
ATOM   1910  CG  LYS A 628      13.033  -0.815 -12.297  1.00  0.00           C  
ATOM   1911  CD  LYS A 628      14.442  -0.207 -12.426  1.00  0.00           C  
ATOM   1912  CE  LYS A 628      14.722   0.941 -11.448  1.00  0.00           C  
ATOM   1913  NZ  LYS A 628      14.699   2.278 -12.096  1.00  0.00           N  
ATOM   1914  H   LYS A 628      10.714  -0.538 -10.434  1.00  0.00           H  
ATOM   1915  HA  LYS A 628      12.316   1.787 -11.284  1.00  0.00           H  
ATOM   1916  HB2 LYS A 628      10.982  -0.481 -12.814  1.00  0.00           H  
ATOM   1917  HB3 LYS A 628      12.072   0.676 -13.527  1.00  0.00           H  
ATOM   1918  HG2 LYS A 628      12.914  -1.249 -11.308  1.00  0.00           H  
ATOM   1919  HG3 LYS A 628      12.969  -1.660 -12.976  1.00  0.00           H  
ATOM   1920  HD2 LYS A 628      15.157  -1.004 -12.211  1.00  0.00           H  
ATOM   1921  HD3 LYS A 628      14.607   0.121 -13.451  1.00  0.00           H  
ATOM   1922  HE2 LYS A 628      13.973   0.899 -10.650  1.00  0.00           H  
ATOM   1923  HE3 LYS A 628      15.696   0.784 -10.984  1.00  0.00           H  
ATOM   1924  HZ1 LYS A 628      13.963   2.360 -12.794  1.00  0.00           H  
ATOM   1925  HZ2 LYS A 628      14.565   2.993 -11.382  1.00  0.00           H  
ATOM   1926  HZ3 LYS A 628      15.573   2.495 -12.567  1.00  0.00           H  
ATOM   1927  N   ALA A 629       9.321   2.150 -10.994  1.00  0.00           N  
ATOM   1928  CA  ALA A 629       8.057   2.827 -11.219  1.00  0.00           C  
ATOM   1929  C   ALA A 629       7.650   3.578  -9.929  1.00  0.00           C  
ATOM   1930  O   ALA A 629       8.289   3.368  -8.888  1.00  0.00           O  
ATOM   1931  CB  ALA A 629       7.074   1.744 -11.675  1.00  0.00           C  
ATOM   1932  H   ALA A 629       9.416   1.732 -10.081  1.00  0.00           H  
ATOM   1933  HA  ALA A 629       8.167   3.556 -12.021  1.00  0.00           H  
ATOM   1934  HB1 ALA A 629       7.007   0.957 -10.922  1.00  0.00           H  
ATOM   1935  HB2 ALA A 629       6.090   2.173 -11.831  1.00  0.00           H  
ATOM   1936  HB3 ALA A 629       7.416   1.307 -12.615  1.00  0.00           H  
ATOM   1937  N   PRO A 630       6.659   4.494  -9.974  1.00  0.00           N  
ATOM   1938  CA  PRO A 630       6.394   5.433  -8.884  1.00  0.00           C  
ATOM   1939  C   PRO A 630       5.940   4.755  -7.597  1.00  0.00           C  
ATOM   1940  O   PRO A 630       5.243   3.740  -7.636  1.00  0.00           O  
ATOM   1941  CB  PRO A 630       5.315   6.407  -9.374  1.00  0.00           C  
ATOM   1942  CG  PRO A 630       5.020   6.032 -10.826  1.00  0.00           C  
ATOM   1943  CD  PRO A 630       5.754   4.721 -11.090  1.00  0.00           C  
ATOM   1944  HA  PRO A 630       7.312   5.974  -8.666  1.00  0.00           H  
ATOM   1945  HB2 PRO A 630       4.407   6.311  -8.777  1.00  0.00           H  
ATOM   1946  HB3 PRO A 630       5.679   7.433  -9.313  1.00  0.00           H  
ATOM   1947  HG2 PRO A 630       3.951   5.914 -10.996  1.00  0.00           H  
ATOM   1948  HG3 PRO A 630       5.403   6.808 -11.483  1.00  0.00           H  
ATOM   1949  HD2 PRO A 630       5.034   3.908 -11.133  1.00  0.00           H  
ATOM   1950  HD3 PRO A 630       6.289   4.771 -12.036  1.00  0.00           H  
ATOM   1951  N   ALA A 631       6.291   5.354  -6.454  1.00  0.00           N  
ATOM   1952  CA  ALA A 631       5.921   4.849  -5.141  1.00  0.00           C  
ATOM   1953  C   ALA A 631       6.049   5.927  -4.061  1.00  0.00           C  
ATOM   1954  O   ALA A 631       7.167   6.324  -3.714  1.00  0.00           O  
ATOM   1955  CB  ALA A 631       6.831   3.664  -4.801  1.00  0.00           C  
ATOM   1956  H   ALA A 631       6.885   6.173  -6.503  1.00  0.00           H  
ATOM   1957  HA  ALA A 631       4.884   4.509  -5.181  1.00  0.00           H  
ATOM   1958  HB1 ALA A 631       7.872   3.977  -4.855  1.00  0.00           H  
ATOM   1959  HB2 ALA A 631       6.613   3.309  -3.796  1.00  0.00           H  
ATOM   1960  HB3 ALA A 631       6.655   2.864  -5.517  1.00  0.00           H  
ATOM   1961  N   VAL A 632       4.931   6.394  -3.509  1.00  0.00           N  
ATOM   1962  CA  VAL A 632       4.897   7.124  -2.233  1.00  0.00           C  
ATOM   1963  C   VAL A 632       5.235   6.116  -1.113  1.00  0.00           C  
ATOM   1964  O   VAL A 632       5.034   4.912  -1.298  1.00  0.00           O  
ATOM   1965  CB  VAL A 632       3.492   7.754  -2.083  1.00  0.00           C  
ATOM   1966  CG1 VAL A 632       3.274   8.633  -0.841  1.00  0.00           C  
ATOM   1967  CG2 VAL A 632       3.167   8.671  -3.268  1.00  0.00           C  
ATOM   1968  H   VAL A 632       4.051   6.002  -3.833  1.00  0.00           H  
ATOM   1969  HA  VAL A 632       5.651   7.910  -2.240  1.00  0.00           H  
ATOM   1970  HB  VAL A 632       2.768   6.947  -2.072  1.00  0.00           H  
ATOM   1971 HG11 VAL A 632       3.524   8.089   0.063  1.00  0.00           H  
ATOM   1972 HG12 VAL A 632       3.885   9.536  -0.886  1.00  0.00           H  
ATOM   1973 HG13 VAL A 632       2.218   8.901  -0.774  1.00  0.00           H  
ATOM   1974 HG21 VAL A 632       3.170   8.127  -4.213  1.00  0.00           H  
ATOM   1975 HG22 VAL A 632       2.185   9.125  -3.140  1.00  0.00           H  
ATOM   1976 HG23 VAL A 632       3.922   9.448  -3.285  1.00  0.00           H  
ATOM   1977  N   VAL A 633       5.749   6.548   0.043  1.00  0.00           N  
ATOM   1978  CA  VAL A 633       6.037   5.637   1.159  1.00  0.00           C  
ATOM   1979  C   VAL A 633       5.513   6.235   2.461  1.00  0.00           C  
ATOM   1980  O   VAL A 633       5.542   7.448   2.632  1.00  0.00           O  
ATOM   1981  CB  VAL A 633       7.532   5.264   1.207  1.00  0.00           C  
ATOM   1982  CG1 VAL A 633       7.791   4.189   2.279  1.00  0.00           C  
ATOM   1983  CG2 VAL A 633       8.009   4.704  -0.138  1.00  0.00           C  
ATOM   1984  H   VAL A 633       5.874   7.542   0.207  1.00  0.00           H  
ATOM   1985  HA  VAL A 633       5.500   4.714   1.004  1.00  0.00           H  
ATOM   1986  HB  VAL A 633       8.117   6.151   1.427  1.00  0.00           H  
ATOM   1987 HG11 VAL A 633       7.600   4.584   3.276  1.00  0.00           H  
ATOM   1988 HG12 VAL A 633       7.164   3.316   2.098  1.00  0.00           H  
ATOM   1989 HG13 VAL A 633       8.832   3.883   2.251  1.00  0.00           H  
ATOM   1990 HG21 VAL A 633       7.977   5.479  -0.902  1.00  0.00           H  
ATOM   1991 HG22 VAL A 633       9.037   4.360  -0.049  1.00  0.00           H  
ATOM   1992 HG23 VAL A 633       7.366   3.876  -0.432  1.00  0.00           H  
ATOM   1993  N   SER A 634       5.058   5.401   3.397  1.00  0.00           N  
ATOM   1994  CA  SER A 634       4.699   5.817   4.743  1.00  0.00           C  
ATOM   1995  C   SER A 634       5.190   4.755   5.717  1.00  0.00           C  
ATOM   1996  O   SER A 634       5.349   3.592   5.343  1.00  0.00           O  
ATOM   1997  CB  SER A 634       3.181   6.036   4.783  1.00  0.00           C  
ATOM   1998  OG  SER A 634       2.582   5.933   6.065  1.00  0.00           O  
ATOM   1999  H   SER A 634       5.065   4.399   3.246  1.00  0.00           H  
ATOM   2000  HA  SER A 634       5.209   6.748   4.974  1.00  0.00           H  
ATOM   2001  HB2 SER A 634       2.954   7.002   4.333  1.00  0.00           H  
ATOM   2002  HB3 SER A 634       2.724   5.268   4.168  1.00  0.00           H  
ATOM   2003  HG  SER A 634       2.763   6.727   6.596  1.00  0.00           H  
ATOM   2004  N   VAL A 635       5.378   5.162   6.968  1.00  0.00           N  
ATOM   2005  CA  VAL A 635       5.830   4.335   8.080  1.00  0.00           C  
ATOM   2006  C   VAL A 635       4.990   4.703   9.308  1.00  0.00           C  
ATOM   2007  O   VAL A 635       4.370   5.770   9.324  1.00  0.00           O  
ATOM   2008  CB  VAL A 635       7.336   4.571   8.319  1.00  0.00           C  
ATOM   2009  CG1 VAL A 635       8.210   3.755   7.361  1.00  0.00           C  
ATOM   2010  CG2 VAL A 635       7.726   6.048   8.175  1.00  0.00           C  
ATOM   2011  H   VAL A 635       5.206   6.133   7.216  1.00  0.00           H  
ATOM   2012  HA  VAL A 635       5.661   3.281   7.851  1.00  0.00           H  
ATOM   2013  HB  VAL A 635       7.574   4.252   9.334  1.00  0.00           H  
ATOM   2014 HG11 VAL A 635       8.039   4.054   6.329  1.00  0.00           H  
ATOM   2015 HG12 VAL A 635       9.263   3.901   7.606  1.00  0.00           H  
ATOM   2016 HG13 VAL A 635       7.969   2.701   7.472  1.00  0.00           H  
ATOM   2017 HG21 VAL A 635       7.673   6.372   7.135  1.00  0.00           H  
ATOM   2018 HG22 VAL A 635       7.078   6.671   8.790  1.00  0.00           H  
ATOM   2019 HG23 VAL A 635       8.745   6.171   8.513  1.00  0.00           H  
ATOM   2020  N   SER A 636       4.953   3.857  10.338  1.00  0.00           N  
ATOM   2021  CA  SER A 636       4.163   4.108  11.544  1.00  0.00           C  
ATOM   2022  C   SER A 636       4.811   5.170  12.448  1.00  0.00           C  
ATOM   2023  O   SER A 636       4.128   5.672  13.352  1.00  0.00           O  
ATOM   2024  CB  SER A 636       3.947   2.795  12.318  1.00  0.00           C  
ATOM   2025  OG  SER A 636       2.581   2.554  12.621  1.00  0.00           O  
ATOM   2026  H   SER A 636       5.508   3.004  10.289  1.00  0.00           H  
ATOM   2027  HA  SER A 636       3.191   4.487  11.228  1.00  0.00           H  
ATOM   2028  HB2 SER A 636       4.319   1.954  11.732  1.00  0.00           H  
ATOM   2029  HB3 SER A 636       4.508   2.827  13.253  1.00  0.00           H  
ATOM   2030  HG  SER A 636       2.578   1.700  13.104  1.00  0.00           H  
ATOM   2031  N   SER A 637       6.084   5.531  12.227  1.00  0.00           N  
ATOM   2032  CA  SER A 637       6.816   6.463  13.084  1.00  0.00           C  
ATOM   2033  C   SER A 637       7.476   7.581  12.270  1.00  0.00           C  
ATOM   2034  O   SER A 637       7.948   7.333  11.159  1.00  0.00           O  
ATOM   2035  CB  SER A 637       7.871   5.724  13.924  1.00  0.00           C  
ATOM   2036  OG  SER A 637       8.469   4.627  13.249  1.00  0.00           O  
ATOM   2037  H   SER A 637       6.605   5.142  11.446  1.00  0.00           H  
ATOM   2038  HA  SER A 637       6.117   6.926  13.778  1.00  0.00           H  
ATOM   2039  HB2 SER A 637       8.639   6.446  14.200  1.00  0.00           H  
ATOM   2040  HB3 SER A 637       7.416   5.360  14.842  1.00  0.00           H  
ATOM   2041  HG  SER A 637       9.349   4.488  13.655  1.00  0.00           H  
ATOM   2042  N   PRO A 638       7.600   8.798  12.828  1.00  0.00           N  
ATOM   2043  CA  PRO A 638       8.244   9.910  12.147  1.00  0.00           C  
ATOM   2044  C   PRO A 638       9.748   9.663  11.993  1.00  0.00           C  
ATOM   2045  O   PRO A 638      10.305   9.955  10.938  1.00  0.00           O  
ATOM   2046  CB  PRO A 638       7.931  11.142  12.999  1.00  0.00           C  
ATOM   2047  CG  PRO A 638       7.734  10.578  14.406  1.00  0.00           C  
ATOM   2048  CD  PRO A 638       7.137   9.198  14.148  1.00  0.00           C  
ATOM   2049  HA  PRO A 638       7.805  10.042  11.156  1.00  0.00           H  
ATOM   2050  HB2 PRO A 638       8.729  11.886  12.967  1.00  0.00           H  
ATOM   2051  HB3 PRO A 638       6.993  11.576  12.654  1.00  0.00           H  
ATOM   2052  HG2 PRO A 638       8.699  10.476  14.906  1.00  0.00           H  
ATOM   2053  HG3 PRO A 638       7.056  11.194  14.997  1.00  0.00           H  
ATOM   2054  HD2 PRO A 638       7.477   8.495  14.907  1.00  0.00           H  
ATOM   2055  HD3 PRO A 638       6.048   9.263  14.146  1.00  0.00           H  
ATOM   2056  N   ASP A 639      10.409   9.075  12.994  1.00  0.00           N  
ATOM   2057  CA  ASP A 639      11.847   8.790  12.954  1.00  0.00           C  
ATOM   2058  C   ASP A 639      12.194   7.695  11.947  1.00  0.00           C  
ATOM   2059  O   ASP A 639      13.342   7.571  11.509  1.00  0.00           O  
ATOM   2060  CB  ASP A 639      12.340   8.390  14.348  1.00  0.00           C  
ATOM   2061  CG  ASP A 639      12.719   9.625  15.146  1.00  0.00           C  
ATOM   2062  OD1 ASP A 639      13.754  10.243  14.828  1.00  0.00           O  
ATOM   2063  OD2 ASP A 639      11.956  10.026  16.058  1.00  0.00           O  
ATOM   2064  H   ASP A 639       9.905   8.817  13.833  1.00  0.00           H  
ATOM   2065  HA  ASP A 639      12.378   9.690  12.652  1.00  0.00           H  
ATOM   2066  HB2 ASP A 639      11.566   7.826  14.863  1.00  0.00           H  
ATOM   2067  HB3 ASP A 639      13.226   7.760  14.262  1.00  0.00           H  
ATOM   2068  N   ALA A 640      11.197   6.918  11.532  1.00  0.00           N  
ATOM   2069  CA  ALA A 640      11.370   5.932  10.489  1.00  0.00           C  
ATOM   2070  C   ALA A 640      11.363   6.621   9.129  1.00  0.00           C  
ATOM   2071  O   ALA A 640      12.050   6.128   8.251  1.00  0.00           O  
ATOM   2072  CB  ALA A 640      10.322   4.823  10.590  1.00  0.00           C  
ATOM   2073  H   ALA A 640      10.271   7.216  11.781  1.00  0.00           H  
ATOM   2074  HA  ALA A 640      12.345   5.459  10.615  1.00  0.00           H  
ATOM   2075  HB1 ALA A 640       9.319   5.242  10.590  1.00  0.00           H  
ATOM   2076  HB2 ALA A 640      10.432   4.141   9.746  1.00  0.00           H  
ATOM   2077  HB3 ALA A 640      10.479   4.261  11.509  1.00  0.00           H  
ATOM   2078  N   VAL A 641      10.696   7.770   8.942  1.00  0.00           N  
ATOM   2079  CA  VAL A 641      10.790   8.531   7.694  1.00  0.00           C  
ATOM   2080  C   VAL A 641      12.250   8.943   7.489  1.00  0.00           C  
ATOM   2081  O   VAL A 641      12.792   8.769   6.399  1.00  0.00           O  
ATOM   2082  CB  VAL A 641       9.854   9.760   7.724  1.00  0.00           C  
ATOM   2083  CG1 VAL A 641       9.982  10.620   6.460  1.00  0.00           C  
ATOM   2084  CG2 VAL A 641       8.378   9.386   7.913  1.00  0.00           C  
ATOM   2085  H   VAL A 641      10.160   8.180   9.697  1.00  0.00           H  
ATOM   2086  HA  VAL A 641      10.498   7.881   6.868  1.00  0.00           H  
ATOM   2087  HB  VAL A 641      10.146  10.385   8.561  1.00  0.00           H  
ATOM   2088 HG11 VAL A 641       9.794  10.017   5.574  1.00  0.00           H  
ATOM   2089 HG12 VAL A 641       9.273  11.449   6.497  1.00  0.00           H  
ATOM   2090 HG13 VAL A 641      10.990  11.034   6.416  1.00  0.00           H  
ATOM   2091 HG21 VAL A 641       8.238   8.862   8.858  1.00  0.00           H  
ATOM   2092 HG22 VAL A 641       7.770  10.289   7.932  1.00  0.00           H  
ATOM   2093 HG23 VAL A 641       8.042   8.755   7.091  1.00  0.00           H  
ATOM   2094  N   THR A 642      12.890   9.448   8.546  1.00  0.00           N  
ATOM   2095  CA  THR A 642      14.265   9.896   8.574  1.00  0.00           C  
ATOM   2096  C   THR A 642      15.171   8.717   8.225  1.00  0.00           C  
ATOM   2097  O   THR A 642      16.096   8.838   7.419  1.00  0.00           O  
ATOM   2098  CB  THR A 642      14.523  10.409  10.004  1.00  0.00           C  
ATOM   2099  OG1 THR A 642      13.640  11.468  10.335  1.00  0.00           O  
ATOM   2100  CG2 THR A 642      15.965  10.867  10.213  1.00  0.00           C  
ATOM   2101  H   THR A 642      12.453   9.458   9.451  1.00  0.00           H  
ATOM   2102  HA  THR A 642      14.413  10.694   7.844  1.00  0.00           H  
ATOM   2103  HB  THR A 642      14.298   9.598  10.700  1.00  0.00           H  
ATOM   2104  HG1 THR A 642      14.119  12.300  10.195  1.00  0.00           H  
ATOM   2105 HG21 THR A 642      16.211  11.648   9.493  1.00  0.00           H  
ATOM   2106 HG22 THR A 642      16.096  11.243  11.227  1.00  0.00           H  
ATOM   2107 HG23 THR A 642      16.651  10.032  10.070  1.00  0.00           H  
ATOM   2108  N   THR A 643      14.920   7.573   8.858  1.00  0.00           N  
ATOM   2109  CA  THR A 643      15.802   6.433   8.738  1.00  0.00           C  
ATOM   2110  C   THR A 643      15.631   5.754   7.368  1.00  0.00           C  
ATOM   2111  O   THR A 643      16.606   5.317   6.764  1.00  0.00           O  
ATOM   2112  CB  THR A 643      15.577   5.504   9.941  1.00  0.00           C  
ATOM   2113  OG1 THR A 643      15.678   6.265  11.136  1.00  0.00           O  
ATOM   2114  CG2 THR A 643      16.618   4.387  10.021  1.00  0.00           C  
ATOM   2115  H   THR A 643      14.171   7.530   9.537  1.00  0.00           H  
ATOM   2116  HA  THR A 643      16.804   6.841   8.799  1.00  0.00           H  
ATOM   2117  HB  THR A 643      14.582   5.063   9.880  1.00  0.00           H  
ATOM   2118  HG1 THR A 643      14.817   6.697  11.306  1.00  0.00           H  
ATOM   2119 HG21 THR A 643      17.618   4.810  10.138  1.00  0.00           H  
ATOM   2120 HG22 THR A 643      16.395   3.741  10.870  1.00  0.00           H  
ATOM   2121 HG23 THR A 643      16.594   3.790   9.112  1.00  0.00           H  
ATOM   2122  N   TYR A 644      14.408   5.730   6.838  1.00  0.00           N  
ATOM   2123  CA  TYR A 644      14.067   5.210   5.528  1.00  0.00           C  
ATOM   2124  C   TYR A 644      14.803   5.993   4.440  1.00  0.00           C  
ATOM   2125  O   TYR A 644      15.547   5.405   3.653  1.00  0.00           O  
ATOM   2126  CB  TYR A 644      12.542   5.270   5.383  1.00  0.00           C  
ATOM   2127  CG  TYR A 644      12.043   4.601   4.140  1.00  0.00           C  
ATOM   2128  CD1 TYR A 644      11.909   5.298   2.928  1.00  0.00           C  
ATOM   2129  CD2 TYR A 644      11.739   3.240   4.211  1.00  0.00           C  
ATOM   2130  CE1 TYR A 644      11.523   4.602   1.771  1.00  0.00           C  
ATOM   2131  CE2 TYR A 644      11.369   2.540   3.065  1.00  0.00           C  
ATOM   2132  CZ  TYR A 644      11.305   3.206   1.822  1.00  0.00           C  
ATOM   2133  OH  TYR A 644      11.018   2.504   0.695  1.00  0.00           O  
ATOM   2134  H   TYR A 644      13.628   6.106   7.364  1.00  0.00           H  
ATOM   2135  HA  TYR A 644      14.383   4.168   5.477  1.00  0.00           H  
ATOM   2136  HB2 TYR A 644      12.099   4.740   6.225  1.00  0.00           H  
ATOM   2137  HB3 TYR A 644      12.180   6.292   5.422  1.00  0.00           H  
ATOM   2138  HD1 TYR A 644      12.111   6.359   2.872  1.00  0.00           H  
ATOM   2139  HD2 TYR A 644      11.808   2.718   5.149  1.00  0.00           H  
ATOM   2140  HE1 TYR A 644      11.397   5.151   0.852  1.00  0.00           H  
ATOM   2141  HE2 TYR A 644      11.156   1.497   3.194  1.00  0.00           H  
ATOM   2142  HH  TYR A 644      11.138   3.055  -0.106  1.00  0.00           H  
ATOM   2143  N   ASN A 645      14.671   7.327   4.459  1.00  0.00           N  
ATOM   2144  CA  ASN A 645      15.439   8.246   3.618  1.00  0.00           C  
ATOM   2145  C   ASN A 645      16.939   7.965   3.724  1.00  0.00           C  
ATOM   2146  O   ASN A 645      17.680   8.072   2.747  1.00  0.00           O  
ATOM   2147  CB  ASN A 645      15.192   9.683   4.101  1.00  0.00           C  
ATOM   2148  CG  ASN A 645      14.917  10.615   2.944  1.00  0.00           C  
ATOM   2149  OD1 ASN A 645      15.812  10.971   2.177  1.00  0.00           O  
ATOM   2150  ND2 ASN A 645      13.667  11.018   2.814  1.00  0.00           N  
ATOM   2151  H   ASN A 645      14.031   7.755   5.120  1.00  0.00           H  
ATOM   2152  HA  ASN A 645      15.113   8.135   2.575  1.00  0.00           H  
ATOM   2153  HB2 ASN A 645      14.358   9.727   4.796  1.00  0.00           H  
ATOM   2154  HB3 ASN A 645      16.058  10.051   4.650  1.00  0.00           H  
ATOM   2155 HD21 ASN A 645      12.932  10.687   3.416  1.00  0.00           H  
ATOM   2156 HD22 ASN A 645      13.438  11.481   1.964  1.00  0.00           H  
ATOM   2157  N   GLY A 646      17.382   7.622   4.935  1.00  0.00           N  
ATOM   2158  CA  GLY A 646      18.722   7.190   5.266  1.00  0.00           C  
ATOM   2159  C   GLY A 646      19.197   6.106   4.311  1.00  0.00           C  
ATOM   2160  O   GLY A 646      20.181   6.316   3.605  1.00  0.00           O  
ATOM   2161  H   GLY A 646      16.707   7.599   5.685  1.00  0.00           H  
ATOM   2162  HA2 GLY A 646      19.403   8.041   5.221  1.00  0.00           H  
ATOM   2163  HA3 GLY A 646      18.712   6.794   6.281  1.00  0.00           H  
ATOM   2164  N   TYR A 647      18.516   4.964   4.232  1.00  0.00           N  
ATOM   2165  CA  TYR A 647      18.949   3.885   3.340  1.00  0.00           C  
ATOM   2166  C   TYR A 647      18.806   4.290   1.869  1.00  0.00           C  
ATOM   2167  O   TYR A 647      19.585   3.845   1.026  1.00  0.00           O  
ATOM   2168  CB  TYR A 647      18.151   2.605   3.609  1.00  0.00           C  
ATOM   2169  CG  TYR A 647      18.050   2.208   5.069  1.00  0.00           C  
ATOM   2170  CD1 TYR A 647      19.203   1.884   5.813  1.00  0.00           C  
ATOM   2171  CD2 TYR A 647      16.788   2.172   5.687  1.00  0.00           C  
ATOM   2172  CE1 TYR A 647      19.094   1.509   7.165  1.00  0.00           C  
ATOM   2173  CE2 TYR A 647      16.676   1.802   7.034  1.00  0.00           C  
ATOM   2174  CZ  TYR A 647      17.823   1.453   7.778  1.00  0.00           C  
ATOM   2175  OH  TYR A 647      17.693   1.049   9.073  1.00  0.00           O  
ATOM   2176  H   TYR A 647      17.688   4.844   4.805  1.00  0.00           H  
ATOM   2177  HA  TYR A 647      20.006   3.682   3.531  1.00  0.00           H  
ATOM   2178  HB2 TYR A 647      17.145   2.739   3.210  1.00  0.00           H  
ATOM   2179  HB3 TYR A 647      18.611   1.784   3.057  1.00  0.00           H  
ATOM   2180  HD1 TYR A 647      20.182   1.931   5.357  1.00  0.00           H  
ATOM   2181  HD2 TYR A 647      15.898   2.424   5.129  1.00  0.00           H  
ATOM   2182  HE1 TYR A 647      19.984   1.261   7.728  1.00  0.00           H  
ATOM   2183  HE2 TYR A 647      15.708   1.794   7.490  1.00  0.00           H  
ATOM   2184  HH  TYR A 647      16.853   0.612   9.249  1.00  0.00           H  
ATOM   2185  N   LEU A 648      17.837   5.151   1.538  1.00  0.00           N  
ATOM   2186  CA  LEU A 648      17.600   5.579   0.157  1.00  0.00           C  
ATOM   2187  C   LEU A 648      18.746   6.424  -0.384  1.00  0.00           C  
ATOM   2188  O   LEU A 648      18.909   6.500  -1.602  1.00  0.00           O  
ATOM   2189  CB  LEU A 648      16.326   6.417   0.027  1.00  0.00           C  
ATOM   2190  CG  LEU A 648      14.983   5.745   0.351  1.00  0.00           C  
ATOM   2191  CD1 LEU A 648      13.981   6.056  -0.759  1.00  0.00           C  
ATOM   2192  CD2 LEU A 648      14.992   4.223   0.505  1.00  0.00           C  
ATOM   2193  H   LEU A 648      17.209   5.474   2.266  1.00  0.00           H  
ATOM   2194  HA  LEU A 648      17.508   4.702  -0.480  1.00  0.00           H  
ATOM   2195  HB2 LEU A 648      16.423   7.300   0.657  1.00  0.00           H  
ATOM   2196  HB3 LEU A 648      16.293   6.780  -0.999  1.00  0.00           H  
ATOM   2197  HG  LEU A 648      14.652   6.184   1.288  1.00  0.00           H  
ATOM   2198 HD11 LEU A 648      13.983   7.125  -0.959  1.00  0.00           H  
ATOM   2199 HD12 LEU A 648      14.247   5.507  -1.666  1.00  0.00           H  
ATOM   2200 HD13 LEU A 648      12.987   5.771  -0.440  1.00  0.00           H  
ATOM   2201 HD21 LEU A 648      13.981   3.861   0.685  1.00  0.00           H  
ATOM   2202 HD22 LEU A 648      15.386   3.752  -0.390  1.00  0.00           H  
ATOM   2203 HD23 LEU A 648      15.597   3.960   1.366  1.00  0.00           H  
ATOM   2204  N   THR A 649      19.508   7.052   0.507  1.00  0.00           N  
ATOM   2205  CA  THR A 649      20.665   7.861   0.158  1.00  0.00           C  
ATOM   2206  C   THR A 649      21.970   7.127   0.494  1.00  0.00           C  
ATOM   2207  O   THR A 649      22.975   7.356  -0.174  1.00  0.00           O  
ATOM   2208  CB  THR A 649      20.498   9.268   0.763  1.00  0.00           C  
ATOM   2209  OG1 THR A 649      21.045  10.240  -0.098  1.00  0.00           O  
ATOM   2210  CG2 THR A 649      21.089   9.428   2.162  1.00  0.00           C  
ATOM   2211  H   THR A 649      19.227   6.962   1.475  1.00  0.00           H  
ATOM   2212  HA  THR A 649      20.667   7.991  -0.918  1.00  0.00           H  
ATOM   2213  HB  THR A 649      19.429   9.481   0.827  1.00  0.00           H  
ATOM   2214  HG1 THR A 649      21.955  10.449   0.210  1.00  0.00           H  
ATOM   2215 HG21 THR A 649      20.941  10.450   2.511  1.00  0.00           H  
ATOM   2216 HG22 THR A 649      20.604   8.732   2.842  1.00  0.00           H  
ATOM   2217 HG23 THR A 649      22.156   9.210   2.142  1.00  0.00           H  
ATOM   2218  N   SER A 650      21.934   6.193   1.453  1.00  0.00           N  
ATOM   2219  CA  SER A 650      23.045   5.387   1.931  1.00  0.00           C  
ATOM   2220  C   SER A 650      24.286   6.239   2.226  1.00  0.00           C  
ATOM   2221  O   SER A 650      25.176   6.410   1.392  1.00  0.00           O  
ATOM   2222  CB  SER A 650      23.276   4.244   0.948  1.00  0.00           C  
ATOM   2223  OG  SER A 650      22.230   3.286   1.034  1.00  0.00           O  
ATOM   2224  H   SER A 650      21.081   6.100   1.985  1.00  0.00           H  
ATOM   2225  HA  SER A 650      22.743   4.941   2.876  1.00  0.00           H  
ATOM   2226  HB2 SER A 650      23.278   4.665  -0.053  1.00  0.00           H  
ATOM   2227  HB3 SER A 650      24.232   3.767   1.169  1.00  0.00           H  
ATOM   2228  HG  SER A 650      21.381   3.738   0.876  1.00  0.00           H  
ATOM   2229  N   SER A 651      24.311   6.790   3.439  1.00  0.00           N  
ATOM   2230  CA  SER A 651      25.413   7.569   3.989  1.00  0.00           C  
ATOM   2231  C   SER A 651      26.668   6.706   4.097  1.00  0.00           C  
ATOM   2232  O   SER A 651      27.742   7.239   4.460  1.00  0.00           O  
ATOM   2233  CB  SER A 651      25.010   8.128   5.364  1.00  0.00           C  
ATOM   2234  OG  SER A 651      23.712   8.708   5.350  1.00  0.00           O  
ATOM   2235  H   SER A 651      23.572   6.548   4.081  1.00  0.00           H  
ATOM   2236  HA  SER A 651      25.613   8.395   3.309  1.00  0.00           H  
ATOM   2237  HB2 SER A 651      25.024   7.314   6.090  1.00  0.00           H  
ATOM   2238  HB3 SER A 651      25.742   8.872   5.679  1.00  0.00           H  
ATOM   2239  HG  SER A 651      23.083   7.955   5.378  1.00  0.00           H  
TER    2240      SER A 651                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A  -4     -23.737  -7.309 -14.397  1.00  0.00           N  
ATOM      2  CA  GLY A  -4     -23.284  -5.924 -14.219  1.00  0.00           C  
ATOM      3  C   GLY A  -4     -24.457  -4.979 -14.385  1.00  0.00           C  
ATOM      4  O   GLY A  -4     -24.965  -4.838 -15.500  1.00  0.00           O  
ATOM      5  H1  GLY A  -4     -24.132  -7.513 -15.293  1.00  0.00           H  
ATOM      6  HA2 GLY A  -4     -22.847  -5.815 -13.227  1.00  0.00           H  
ATOM      7  HA3 GLY A  -4     -22.530  -5.697 -14.971  1.00  0.00           H  
ATOM      8  N   SER A  -3     -24.886  -4.337 -13.301  1.00  0.00           N  
ATOM      9  CA  SER A  -3     -26.081  -3.506 -13.268  1.00  0.00           C  
ATOM     10  C   SER A  -3     -25.707  -2.144 -12.694  1.00  0.00           C  
ATOM     11  O   SER A  -3     -24.956  -2.071 -11.718  1.00  0.00           O  
ATOM     12  CB  SER A  -3     -27.138  -4.208 -12.411  1.00  0.00           C  
ATOM     13  OG  SER A  -3     -27.356  -5.520 -12.889  1.00  0.00           O  
ATOM     14  H   SER A  -3     -24.444  -4.471 -12.403  1.00  0.00           H  
ATOM     15  HA  SER A  -3     -26.475  -3.378 -14.277  1.00  0.00           H  
ATOM     16  HB2 SER A  -3     -26.795  -4.248 -11.375  1.00  0.00           H  
ATOM     17  HB3 SER A  -3     -28.075  -3.655 -12.454  1.00  0.00           H  
ATOM     18  HG  SER A  -3     -27.921  -5.968 -12.217  1.00  0.00           H  
ATOM     19  N   HIS A  -2     -26.194  -1.057 -13.298  1.00  0.00           N  
ATOM     20  CA  HIS A  -2     -25.887   0.302 -12.869  1.00  0.00           C  
ATOM     21  C   HIS A  -2     -26.927   0.735 -11.847  1.00  0.00           C  
ATOM     22  O   HIS A  -2     -28.036   1.103 -12.225  1.00  0.00           O  
ATOM     23  CB  HIS A  -2     -25.829   1.240 -14.083  1.00  0.00           C  
ATOM     24  CG  HIS A  -2     -25.520   2.673 -13.722  1.00  0.00           C  
ATOM     25  ND1 HIS A  -2     -24.268   3.193 -13.435  1.00  0.00           N  
ATOM     26  CD2 HIS A  -2     -26.438   3.685 -13.631  1.00  0.00           C  
ATOM     27  CE1 HIS A  -2     -24.433   4.508 -13.187  1.00  0.00           C  
ATOM     28  NE2 HIS A  -2     -25.737   4.828 -13.299  1.00  0.00           N  
ATOM     29  H   HIS A  -2     -26.814  -1.163 -14.087  1.00  0.00           H  
ATOM     30  HA  HIS A  -2     -24.909   0.319 -12.393  1.00  0.00           H  
ATOM     31  HB2 HIS A  -2     -25.059   0.881 -14.766  1.00  0.00           H  
ATOM     32  HB3 HIS A  -2     -26.786   1.209 -14.607  1.00  0.00           H  
ATOM     33  HD1 HIS A  -2     -23.380   2.698 -13.417  1.00  0.00           H  
ATOM     34  HD2 HIS A  -2     -27.508   3.613 -13.793  1.00  0.00           H  
ATOM     35  HE1 HIS A  -2     -23.650   5.216 -12.943  1.00  0.00           H  
ATOM     36  HE2 HIS A  -2     -26.127   5.772 -13.179  1.00  0.00           H  
ATOM     37  N   MET A  -1     -26.571   0.707 -10.567  1.00  0.00           N  
ATOM     38  CA  MET A  -1     -27.353   1.280  -9.486  1.00  0.00           C  
ATOM     39  C   MET A  -1     -26.428   2.301  -8.844  1.00  0.00           C  
ATOM     40  O   MET A  -1     -25.578   1.936  -8.035  1.00  0.00           O  
ATOM     41  CB  MET A  -1     -27.831   0.195  -8.509  1.00  0.00           C  
ATOM     42  CG  MET A  -1     -28.944  -0.663  -9.119  1.00  0.00           C  
ATOM     43  SD  MET A  -1     -29.602  -1.918  -7.987  1.00  0.00           S  
ATOM     44  CE  MET A  -1     -30.935  -2.594  -9.013  1.00  0.00           C  
ATOM     45  H   MET A  -1     -25.626   0.445 -10.313  1.00  0.00           H  
ATOM     46  HA  MET A  -1     -28.230   1.798  -9.877  1.00  0.00           H  
ATOM     47  HB2 MET A  -1     -26.994  -0.445  -8.234  1.00  0.00           H  
ATOM     48  HB3 MET A  -1     -28.213   0.678  -7.608  1.00  0.00           H  
ATOM     49  HG2 MET A  -1     -29.761  -0.005  -9.417  1.00  0.00           H  
ATOM     50  HG3 MET A  -1     -28.566  -1.165 -10.012  1.00  0.00           H  
ATOM     51  HE1 MET A  -1     -31.653  -1.808  -9.253  1.00  0.00           H  
ATOM     52  HE2 MET A  -1     -30.518  -2.999  -9.936  1.00  0.00           H  
ATOM     53  HE3 MET A  -1     -31.447  -3.388  -8.469  1.00  0.00           H  
ATOM     54  N   VAL A 513     -26.559   3.555  -9.285  1.00  0.00           N  
ATOM     55  CA  VAL A 513     -25.681   4.687  -8.984  1.00  0.00           C  
ATOM     56  C   VAL A 513     -24.225   4.412  -9.398  1.00  0.00           C  
ATOM     57  O   VAL A 513     -23.908   3.360  -9.966  1.00  0.00           O  
ATOM     58  CB  VAL A 513     -25.913   5.159  -7.517  1.00  0.00           C  
ATOM     59  CG1 VAL A 513     -24.841   4.760  -6.487  1.00  0.00           C  
ATOM     60  CG2 VAL A 513     -26.109   6.680  -7.476  1.00  0.00           C  
ATOM     61  H   VAL A 513     -27.265   3.717  -9.983  1.00  0.00           H  
ATOM     62  HA  VAL A 513     -26.015   5.491  -9.642  1.00  0.00           H  
ATOM     63  HB  VAL A 513     -26.854   4.725  -7.174  1.00  0.00           H  
ATOM     64 HG11 VAL A 513     -24.559   3.715  -6.593  1.00  0.00           H  
ATOM     65 HG12 VAL A 513     -23.949   5.378  -6.586  1.00  0.00           H  
ATOM     66 HG13 VAL A 513     -25.233   4.903  -5.480  1.00  0.00           H  
ATOM     67 HG21 VAL A 513     -26.924   6.975  -8.137  1.00  0.00           H  
ATOM     68 HG22 VAL A 513     -26.368   6.985  -6.462  1.00  0.00           H  
ATOM     69 HG23 VAL A 513     -25.195   7.197  -7.772  1.00  0.00           H  
ATOM     70  N   LEU A 514     -23.343   5.385  -9.187  1.00  0.00           N  
ATOM     71  CA  LEU A 514     -21.893   5.263  -9.193  1.00  0.00           C  
ATOM     72  C   LEU A 514     -21.409   6.389  -8.255  1.00  0.00           C  
ATOM     73  O   LEU A 514     -22.107   7.407  -8.170  1.00  0.00           O  
ATOM     74  CB  LEU A 514     -21.356   5.439 -10.628  1.00  0.00           C  
ATOM     75  CG  LEU A 514     -20.370   4.343 -11.088  1.00  0.00           C  
ATOM     76  CD1 LEU A 514     -21.074   3.310 -11.982  1.00  0.00           C  
ATOM     77  CD2 LEU A 514     -19.209   4.961 -11.871  1.00  0.00           C  
ATOM     78  H   LEU A 514     -23.632   6.253  -8.745  1.00  0.00           H  
ATOM     79  HA  LEU A 514     -21.618   4.288  -8.791  1.00  0.00           H  
ATOM     80  HB2 LEU A 514     -22.181   5.488 -11.333  1.00  0.00           H  
ATOM     81  HB3 LEU A 514     -20.876   6.409 -10.679  1.00  0.00           H  
ATOM     82  HG  LEU A 514     -19.959   3.824 -10.224  1.00  0.00           H  
ATOM     83 HD11 LEU A 514     -21.397   3.779 -12.910  1.00  0.00           H  
ATOM     84 HD12 LEU A 514     -20.378   2.504 -12.221  1.00  0.00           H  
ATOM     85 HD13 LEU A 514     -21.925   2.886 -11.454  1.00  0.00           H  
ATOM     86 HD21 LEU A 514     -19.583   5.592 -12.676  1.00  0.00           H  
ATOM     87 HD22 LEU A 514     -18.596   5.558 -11.197  1.00  0.00           H  
ATOM     88 HD23 LEU A 514     -18.578   4.187 -12.297  1.00  0.00           H  
ATOM     89  N   PRO A 515     -20.279   6.248  -7.540  1.00  0.00           N  
ATOM     90  CA  PRO A 515     -19.844   7.212  -6.528  1.00  0.00           C  
ATOM     91  C   PRO A 515     -19.176   8.430  -7.188  1.00  0.00           C  
ATOM     92  O   PRO A 515     -17.958   8.596  -7.125  1.00  0.00           O  
ATOM     93  CB  PRO A 515     -18.902   6.412  -5.616  1.00  0.00           C  
ATOM     94  CG  PRO A 515     -18.256   5.416  -6.579  1.00  0.00           C  
ATOM     95  CD  PRO A 515     -19.391   5.093  -7.551  1.00  0.00           C  
ATOM     96  HA  PRO A 515     -20.696   7.556  -5.940  1.00  0.00           H  
ATOM     97  HB2 PRO A 515     -18.163   7.036  -5.113  1.00  0.00           H  
ATOM     98  HB3 PRO A 515     -19.491   5.869  -4.875  1.00  0.00           H  
ATOM     99  HG2 PRO A 515     -17.437   5.896  -7.117  1.00  0.00           H  
ATOM    100  HG3 PRO A 515     -17.899   4.525  -6.061  1.00  0.00           H  
ATOM    101  HD2 PRO A 515     -18.984   4.919  -8.547  1.00  0.00           H  
ATOM    102  HD3 PRO A 515     -19.930   4.213  -7.199  1.00  0.00           H  
ATOM    103  N   SER A 516     -19.957   9.266  -7.866  1.00  0.00           N  
ATOM    104  CA  SER A 516     -19.443  10.289  -8.766  1.00  0.00           C  
ATOM    105  C   SER A 516     -18.639  11.385  -8.071  1.00  0.00           C  
ATOM    106  O   SER A 516     -18.916  11.761  -6.932  1.00  0.00           O  
ATOM    107  CB  SER A 516     -20.595  10.828  -9.613  1.00  0.00           C  
ATOM    108  OG  SER A 516     -21.239   9.731 -10.247  1.00  0.00           O  
ATOM    109  H   SER A 516     -20.949   9.059  -7.920  1.00  0.00           H  
ATOM    110  HA  SER A 516     -18.735   9.801  -9.423  1.00  0.00           H  
ATOM    111  HB2 SER A 516     -21.306  11.364  -8.982  1.00  0.00           H  
ATOM    112  HB3 SER A 516     -20.198  11.508 -10.366  1.00  0.00           H  
ATOM    113  HG  SER A 516     -20.532   9.110 -10.527  1.00  0.00           H  
ATOM    114  N   GLU A 517     -17.628  11.887  -8.781  1.00  0.00           N  
ATOM    115  CA  GLU A 517     -16.540  12.725  -8.282  1.00  0.00           C  
ATOM    116  C   GLU A 517     -16.351  13.916  -9.220  1.00  0.00           C  
ATOM    117  O   GLU A 517     -16.583  13.805 -10.436  1.00  0.00           O  
ATOM    118  CB  GLU A 517     -15.247  11.896  -8.253  1.00  0.00           C  
ATOM    119  CG  GLU A 517     -15.252  10.819  -7.154  1.00  0.00           C  
ATOM    120  CD  GLU A 517     -14.410   9.577  -7.474  1.00  0.00           C  
ATOM    121  OE1 GLU A 517     -13.721   9.520  -8.518  1.00  0.00           O  
ATOM    122  OE2 GLU A 517     -14.435   8.604  -6.681  1.00  0.00           O  
ATOM    123  H   GLU A 517     -17.485  11.517  -9.714  1.00  0.00           H  
ATOM    124  HA  GLU A 517     -16.750  13.079  -7.274  1.00  0.00           H  
ATOM    125  HB2 GLU A 517     -15.138  11.439  -9.235  1.00  0.00           H  
ATOM    126  HB3 GLU A 517     -14.392  12.555  -8.097  1.00  0.00           H  
ATOM    127  HG2 GLU A 517     -14.898  11.270  -6.226  1.00  0.00           H  
ATOM    128  HG3 GLU A 517     -16.271  10.484  -6.991  1.00  0.00           H  
ATOM    129  N   ALA A 518     -15.886  15.038  -8.669  1.00  0.00           N  
ATOM    130  CA  ALA A 518     -15.492  16.194  -9.452  1.00  0.00           C  
ATOM    131  C   ALA A 518     -14.032  16.025  -9.904  1.00  0.00           C  
ATOM    132  O   ALA A 518     -13.245  15.400  -9.184  1.00  0.00           O  
ATOM    133  CB  ALA A 518     -15.677  17.462  -8.614  1.00  0.00           C  
ATOM    134  H   ALA A 518     -15.634  15.049  -7.688  1.00  0.00           H  
ATOM    135  HA  ALA A 518     -16.143  16.261 -10.320  1.00  0.00           H  
ATOM    136  HB1 ALA A 518     -16.712  17.542  -8.285  1.00  0.00           H  
ATOM    137  HB2 ALA A 518     -15.015  17.441  -7.747  1.00  0.00           H  
ATOM    138  HB3 ALA A 518     -15.443  18.333  -9.224  1.00  0.00           H  
ATOM    139  N   PRO A 519     -13.644  16.575 -11.070  1.00  0.00           N  
ATOM    140  CA  PRO A 519     -12.264  16.602 -11.540  1.00  0.00           C  
ATOM    141  C   PRO A 519     -11.466  17.625 -10.718  1.00  0.00           C  
ATOM    142  O   PRO A 519     -11.289  18.783 -11.124  1.00  0.00           O  
ATOM    143  CB  PRO A 519     -12.349  16.943 -13.032  1.00  0.00           C  
ATOM    144  CG  PRO A 519     -13.619  17.785 -13.125  1.00  0.00           C  
ATOM    145  CD  PRO A 519     -14.524  17.195 -12.048  1.00  0.00           C  
ATOM    146  HA  PRO A 519     -11.812  15.617 -11.431  1.00  0.00           H  
ATOM    147  HB2 PRO A 519     -11.474  17.486 -13.388  1.00  0.00           H  
ATOM    148  HB3 PRO A 519     -12.478  16.025 -13.605  1.00  0.00           H  
ATOM    149  HG2 PRO A 519     -13.395  18.826 -12.889  1.00  0.00           H  
ATOM    150  HG3 PRO A 519     -14.077  17.705 -14.107  1.00  0.00           H  
ATOM    151  HD2 PRO A 519     -15.131  17.978 -11.595  1.00  0.00           H  
ATOM    152  HD3 PRO A 519     -15.167  16.431 -12.487  1.00  0.00           H  
ATOM    153  N   ASN A 520     -11.020  17.203  -9.535  1.00  0.00           N  
ATOM    154  CA  ASN A 520     -10.390  18.035  -8.522  1.00  0.00           C  
ATOM    155  C   ASN A 520      -9.323  17.225  -7.784  1.00  0.00           C  
ATOM    156  O   ASN A 520      -9.433  17.013  -6.576  1.00  0.00           O  
ATOM    157  CB  ASN A 520     -11.463  18.583  -7.560  1.00  0.00           C  
ATOM    158  CG  ASN A 520     -12.195  19.769  -8.148  1.00  0.00           C  
ATOM    159  OD1 ASN A 520     -13.334  19.666  -8.587  1.00  0.00           O  
ATOM    160  ND2 ASN A 520     -11.549  20.921  -8.190  1.00  0.00           N  
ATOM    161  H   ASN A 520     -11.177  16.228  -9.300  1.00  0.00           H  
ATOM    162  HA  ASN A 520      -9.893  18.876  -9.005  1.00  0.00           H  
ATOM    163  HB2 ASN A 520     -12.179  17.798  -7.309  1.00  0.00           H  
ATOM    164  HB3 ASN A 520     -10.991  18.914  -6.636  1.00  0.00           H  
ATOM    165 HD21 ASN A 520     -10.635  21.025  -7.782  1.00  0.00           H  
ATOM    166 HD22 ASN A 520     -12.025  21.739  -8.549  1.00  0.00           H  
ATOM    167  N   ALA A 521      -8.287  16.783  -8.499  1.00  0.00           N  
ATOM    168  CA  ALA A 521      -7.105  16.159  -7.915  1.00  0.00           C  
ATOM    169  C   ALA A 521      -5.895  16.524  -8.778  1.00  0.00           C  
ATOM    170  O   ALA A 521      -5.490  15.772  -9.668  1.00  0.00           O  
ATOM    171  CB  ALA A 521      -7.304  14.645  -7.791  1.00  0.00           C  
ATOM    172  H   ALA A 521      -8.290  16.911  -9.508  1.00  0.00           H  
ATOM    173  HA  ALA A 521      -6.954  16.555  -6.910  1.00  0.00           H  
ATOM    174  HB1 ALA A 521      -7.475  14.212  -8.775  1.00  0.00           H  
ATOM    175  HB2 ALA A 521      -6.417  14.199  -7.341  1.00  0.00           H  
ATOM    176  HB3 ALA A 521      -8.163  14.434  -7.152  1.00  0.00           H  
ATOM    177  N   LYS A 522      -5.348  17.724  -8.575  1.00  0.00           N  
ATOM    178  CA  LYS A 522      -4.255  18.239  -9.396  1.00  0.00           C  
ATOM    179  C   LYS A 522      -2.913  17.802  -8.813  1.00  0.00           C  
ATOM    180  O   LYS A 522      -2.187  17.061  -9.474  1.00  0.00           O  
ATOM    181  CB  LYS A 522      -4.357  19.763  -9.551  1.00  0.00           C  
ATOM    182  CG  LYS A 522      -5.590  20.218 -10.355  1.00  0.00           C  
ATOM    183  CD  LYS A 522      -5.472  21.726 -10.620  1.00  0.00           C  
ATOM    184  CE  LYS A 522      -6.685  22.409 -11.265  1.00  0.00           C  
ATOM    185  NZ  LYS A 522      -7.925  22.320 -10.463  1.00  0.00           N  
ATOM    186  H   LYS A 522      -5.629  18.242  -7.753  1.00  0.00           H  
ATOM    187  HA  LYS A 522      -4.324  17.798 -10.391  1.00  0.00           H  
ATOM    188  HB2 LYS A 522      -4.393  20.226  -8.566  1.00  0.00           H  
ATOM    189  HB3 LYS A 522      -3.455  20.109 -10.058  1.00  0.00           H  
ATOM    190  HG2 LYS A 522      -5.633  19.687 -11.308  1.00  0.00           H  
ATOM    191  HG3 LYS A 522      -6.496  20.004  -9.786  1.00  0.00           H  
ATOM    192  HD2 LYS A 522      -5.242  22.233  -9.685  1.00  0.00           H  
ATOM    193  HD3 LYS A 522      -4.628  21.875 -11.293  1.00  0.00           H  
ATOM    194  HE2 LYS A 522      -6.439  23.465 -11.399  1.00  0.00           H  
ATOM    195  HE3 LYS A 522      -6.866  21.979 -12.252  1.00  0.00           H  
ATOM    196  HZ1 LYS A 522      -7.758  22.305  -9.462  1.00  0.00           H  
ATOM    197  HZ2 LYS A 522      -8.495  23.145 -10.635  1.00  0.00           H  
ATOM    198  HZ3 LYS A 522      -8.459  21.502 -10.750  1.00  0.00           H  
ATOM    199  N   GLU A 523      -2.563  18.248  -7.606  1.00  0.00           N  
ATOM    200  CA  GLU A 523      -1.261  17.945  -7.017  1.00  0.00           C  
ATOM    201  C   GLU A 523      -1.196  16.469  -6.643  1.00  0.00           C  
ATOM    202  O   GLU A 523      -2.209  15.852  -6.290  1.00  0.00           O  
ATOM    203  CB  GLU A 523      -0.977  18.749  -5.736  1.00  0.00           C  
ATOM    204  CG  GLU A 523      -1.067  20.269  -5.883  1.00  0.00           C  
ATOM    205  CD  GLU A 523      -2.516  20.731  -5.990  1.00  0.00           C  
ATOM    206  OE1 GLU A 523      -3.314  20.384  -5.086  1.00  0.00           O  
ATOM    207  OE2 GLU A 523      -2.844  21.403  -6.990  1.00  0.00           O  
ATOM    208  H   GLU A 523      -3.196  18.845  -7.091  1.00  0.00           H  
ATOM    209  HA  GLU A 523      -0.490  18.173  -7.755  1.00  0.00           H  
ATOM    210  HB2 GLU A 523      -1.647  18.418  -4.943  1.00  0.00           H  
ATOM    211  HB3 GLU A 523       0.034  18.510  -5.409  1.00  0.00           H  
ATOM    212  HG2 GLU A 523      -0.615  20.735  -5.006  1.00  0.00           H  
ATOM    213  HG3 GLU A 523      -0.502  20.580  -6.763  1.00  0.00           H  
ATOM    214  N   GLU A 524       0.020  15.935  -6.593  1.00  0.00           N  
ATOM    215  CA  GLU A 524       0.307  14.650  -6.001  1.00  0.00           C  
ATOM    216  C   GLU A 524       1.481  14.691  -5.044  1.00  0.00           C  
ATOM    217  O   GLU A 524       2.371  15.538  -5.133  1.00  0.00           O  
ATOM    218  CB  GLU A 524       0.492  13.554  -7.053  1.00  0.00           C  
ATOM    219  CG  GLU A 524       1.881  13.414  -7.717  1.00  0.00           C  
ATOM    220  CD  GLU A 524       2.226  14.448  -8.797  1.00  0.00           C  
ATOM    221  OE1 GLU A 524       1.946  15.654  -8.621  1.00  0.00           O  
ATOM    222  OE2 GLU A 524       2.843  14.042  -9.807  1.00  0.00           O  
ATOM    223  H   GLU A 524       0.816  16.467  -6.921  1.00  0.00           H  
ATOM    224  HA  GLU A 524      -0.547  14.374  -5.391  1.00  0.00           H  
ATOM    225  HB2 GLU A 524       0.327  12.647  -6.477  1.00  0.00           H  
ATOM    226  HB3 GLU A 524      -0.287  13.617  -7.815  1.00  0.00           H  
ATOM    227  HG2 GLU A 524       2.666  13.430  -6.963  1.00  0.00           H  
ATOM    228  HG3 GLU A 524       1.922  12.420  -8.164  1.00  0.00           H  
ATOM    229  N   ILE A 525       1.464  13.689  -4.170  1.00  0.00           N  
ATOM    230  CA  ILE A 525       2.450  13.400  -3.151  1.00  0.00           C  
ATOM    231  C   ILE A 525       3.222  12.179  -3.658  1.00  0.00           C  
ATOM    232  O   ILE A 525       2.611  11.288  -4.274  1.00  0.00           O  
ATOM    233  CB  ILE A 525       1.761  13.126  -1.808  1.00  0.00           C  
ATOM    234  CG1 ILE A 525       0.615  14.113  -1.524  1.00  0.00           C  
ATOM    235  CG2 ILE A 525       2.779  13.173  -0.657  1.00  0.00           C  
ATOM    236  CD1 ILE A 525       0.919  15.602  -1.662  1.00  0.00           C  
ATOM    237  H   ILE A 525       0.716  13.025  -4.238  1.00  0.00           H  
ATOM    238  HA  ILE A 525       3.072  14.273  -2.980  1.00  0.00           H  
ATOM    239  HB  ILE A 525       1.331  12.124  -1.833  1.00  0.00           H  
ATOM    240 HG12 ILE A 525      -0.241  13.883  -2.152  1.00  0.00           H  
ATOM    241 HG13 ILE A 525       0.329  13.948  -0.510  1.00  0.00           H  
ATOM    242 HG21 ILE A 525       3.569  12.450  -0.829  1.00  0.00           H  
ATOM    243 HG22 ILE A 525       3.230  14.162  -0.571  1.00  0.00           H  
ATOM    244 HG23 ILE A 525       2.296  12.921   0.287  1.00  0.00           H  
ATOM    245 HD11 ILE A 525       1.073  15.851  -2.710  1.00  0.00           H  
ATOM    246 HD12 ILE A 525       0.066  16.168  -1.291  1.00  0.00           H  
ATOM    247 HD13 ILE A 525       1.799  15.853  -1.074  1.00  0.00           H  
ATOM    248  N   LEU A 526       4.525  12.124  -3.385  1.00  0.00           N  
ATOM    249  CA  LEU A 526       5.392  10.969  -3.592  1.00  0.00           C  
ATOM    250  C   LEU A 526       6.369  10.894  -2.416  1.00  0.00           C  
ATOM    251  O   LEU A 526       6.267  11.653  -1.451  1.00  0.00           O  
ATOM    252  CB  LEU A 526       6.095  11.053  -4.963  1.00  0.00           C  
ATOM    253  CG  LEU A 526       6.049   9.795  -5.852  1.00  0.00           C  
ATOM    254  CD1 LEU A 526       6.889   8.634  -5.314  1.00  0.00           C  
ATOM    255  CD2 LEU A 526       4.618   9.308  -6.093  1.00  0.00           C  
ATOM    256  H   LEU A 526       4.955  12.898  -2.881  1.00  0.00           H  
ATOM    257  HA  LEU A 526       4.781  10.076  -3.574  1.00  0.00           H  
ATOM    258  HB2 LEU A 526       5.629  11.849  -5.532  1.00  0.00           H  
ATOM    259  HB3 LEU A 526       7.132  11.346  -4.826  1.00  0.00           H  
ATOM    260  HG  LEU A 526       6.472  10.075  -6.816  1.00  0.00           H  
ATOM    261 HD11 LEU A 526       7.908   8.969  -5.125  1.00  0.00           H  
ATOM    262 HD12 LEU A 526       6.451   8.231  -4.403  1.00  0.00           H  
ATOM    263 HD13 LEU A 526       6.934   7.851  -6.070  1.00  0.00           H  
ATOM    264 HD21 LEU A 526       3.992  10.161  -6.357  1.00  0.00           H  
ATOM    265 HD22 LEU A 526       4.609   8.605  -6.922  1.00  0.00           H  
ATOM    266 HD23 LEU A 526       4.208   8.814  -5.216  1.00  0.00           H  
ATOM    267  N   GLY A 527       7.311   9.963  -2.477  1.00  0.00           N  
ATOM    268  CA  GLY A 527       8.325   9.773  -1.450  1.00  0.00           C  
ATOM    269  C   GLY A 527       7.758   9.226  -0.140  1.00  0.00           C  
ATOM    270  O   GLY A 527       6.665   8.651  -0.120  1.00  0.00           O  
ATOM    271  H   GLY A 527       7.344   9.397  -3.310  1.00  0.00           H  
ATOM    272  HA2 GLY A 527       9.029   9.043  -1.831  1.00  0.00           H  
ATOM    273  HA3 GLY A 527       8.844  10.715  -1.268  1.00  0.00           H  
ATOM    274  N   THR A 528       8.527   9.333   0.943  1.00  0.00           N  
ATOM    275  CA  THR A 528       8.225   8.674   2.207  1.00  0.00           C  
ATOM    276  C   THR A 528       7.557   9.662   3.172  1.00  0.00           C  
ATOM    277  O   THR A 528       7.974  10.815   3.233  1.00  0.00           O  
ATOM    278  CB  THR A 528       9.517   8.073   2.781  1.00  0.00           C  
ATOM    279  OG1 THR A 528      10.208   7.348   1.776  1.00  0.00           O  
ATOM    280  CG2 THR A 528       9.217   7.104   3.931  1.00  0.00           C  
ATOM    281  H   THR A 528       9.359   9.901   0.934  1.00  0.00           H  
ATOM    282  HA  THR A 528       7.542   7.857   2.002  1.00  0.00           H  
ATOM    283  HB  THR A 528      10.166   8.873   3.142  1.00  0.00           H  
ATOM    284  HG1 THR A 528      10.456   7.942   1.052  1.00  0.00           H  
ATOM    285 HG21 THR A 528      10.139   6.642   4.275  1.00  0.00           H  
ATOM    286 HG22 THR A 528       8.764   7.638   4.766  1.00  0.00           H  
ATOM    287 HG23 THR A 528       8.532   6.323   3.595  1.00  0.00           H  
ATOM    288  N   VAL A 529       6.548   9.214   3.922  1.00  0.00           N  
ATOM    289  CA  VAL A 529       5.718  10.026   4.812  1.00  0.00           C  
ATOM    290  C   VAL A 529       5.338   9.255   6.081  1.00  0.00           C  
ATOM    291  O   VAL A 529       5.478   8.032   6.167  1.00  0.00           O  
ATOM    292  CB  VAL A 529       4.451  10.506   4.066  1.00  0.00           C  
ATOM    293  CG1 VAL A 529       4.766  11.703   3.158  1.00  0.00           C  
ATOM    294  CG2 VAL A 529       3.757   9.374   3.284  1.00  0.00           C  
ATOM    295  H   VAL A 529       6.250   8.253   3.797  1.00  0.00           H  
ATOM    296  HA  VAL A 529       6.294  10.900   5.125  1.00  0.00           H  
ATOM    297  HB  VAL A 529       3.740  10.871   4.805  1.00  0.00           H  
ATOM    298 HG11 VAL A 529       5.172  12.524   3.752  1.00  0.00           H  
ATOM    299 HG12 VAL A 529       5.503  11.426   2.406  1.00  0.00           H  
ATOM    300 HG13 VAL A 529       3.860  12.036   2.653  1.00  0.00           H  
ATOM    301 HG21 VAL A 529       2.872   9.759   2.783  1.00  0.00           H  
ATOM    302 HG22 VAL A 529       4.417   8.977   2.518  1.00  0.00           H  
ATOM    303 HG23 VAL A 529       3.463   8.564   3.956  1.00  0.00           H  
ATOM    304  N   SER A 530       4.813   9.975   7.070  1.00  0.00           N  
ATOM    305  CA  SER A 530       4.477   9.506   8.407  1.00  0.00           C  
ATOM    306  C   SER A 530       2.984   9.149   8.479  1.00  0.00           C  
ATOM    307  O   SER A 530       2.245   9.609   9.351  1.00  0.00           O  
ATOM    308  CB  SER A 530       4.931  10.597   9.394  1.00  0.00           C  
ATOM    309  OG  SER A 530       4.558  11.891   8.949  1.00  0.00           O  
ATOM    310  H   SER A 530       4.653  10.965   6.933  1.00  0.00           H  
ATOM    311  HA  SER A 530       5.042   8.598   8.626  1.00  0.00           H  
ATOM    312  HB2 SER A 530       4.530  10.421  10.390  1.00  0.00           H  
ATOM    313  HB3 SER A 530       6.017  10.563   9.470  1.00  0.00           H  
ATOM    314  HG  SER A 530       3.869  12.214   9.574  1.00  0.00           H  
ATOM    315  N   TRP A 531       2.500   8.375   7.507  1.00  0.00           N  
ATOM    316  CA  TRP A 531       1.120   7.954   7.367  1.00  0.00           C  
ATOM    317  C   TRP A 531       0.953   6.574   8.023  1.00  0.00           C  
ATOM    318  O   TRP A 531       1.753   6.160   8.865  1.00  0.00           O  
ATOM    319  CB  TRP A 531       0.733   8.012   5.881  1.00  0.00           C  
ATOM    320  CG  TRP A 531       0.705   9.365   5.231  1.00  0.00           C  
ATOM    321  CD1 TRP A 531       1.022  10.558   5.793  1.00  0.00           C  
ATOM    322  CD2 TRP A 531       0.367   9.669   3.844  1.00  0.00           C  
ATOM    323  NE1 TRP A 531       0.915  11.560   4.853  1.00  0.00           N  
ATOM    324  CE2 TRP A 531       0.585  11.059   3.615  1.00  0.00           C  
ATOM    325  CE3 TRP A 531      -0.058   8.898   2.741  1.00  0.00           C  
ATOM    326  CZ2 TRP A 531       0.487  11.634   2.340  1.00  0.00           C  
ATOM    327  CZ3 TRP A 531      -0.159   9.468   1.458  1.00  0.00           C  
ATOM    328  CH2 TRP A 531       0.136  10.827   1.249  1.00  0.00           C  
ATOM    329  H   TRP A 531       3.120   7.974   6.831  1.00  0.00           H  
ATOM    330  HA  TRP A 531       0.482   8.660   7.901  1.00  0.00           H  
ATOM    331  HB2 TRP A 531       1.419   7.388   5.310  1.00  0.00           H  
ATOM    332  HB3 TRP A 531      -0.259   7.590   5.754  1.00  0.00           H  
ATOM    333  HD1 TRP A 531       1.335  10.735   6.813  1.00  0.00           H  
ATOM    334  HE1 TRP A 531       1.085  12.535   5.069  1.00  0.00           H  
ATOM    335  HE3 TRP A 531      -0.292   7.853   2.885  1.00  0.00           H  
ATOM    336  HZ2 TRP A 531       0.707  12.680   2.183  1.00  0.00           H  
ATOM    337  HZ3 TRP A 531      -0.448   8.848   0.627  1.00  0.00           H  
ATOM    338  HH2 TRP A 531       0.100  11.267   0.261  1.00  0.00           H  
ATOM    339  N   ASN A 532      -0.169   5.910   7.758  1.00  0.00           N  
ATOM    340  CA  ASN A 532      -0.708   4.857   8.610  1.00  0.00           C  
ATOM    341  C   ASN A 532      -1.586   3.962   7.745  1.00  0.00           C  
ATOM    342  O   ASN A 532      -1.061   3.087   7.067  1.00  0.00           O  
ATOM    343  CB  ASN A 532      -1.447   5.470   9.826  1.00  0.00           C  
ATOM    344  CG  ASN A 532      -2.178   6.761   9.479  1.00  0.00           C  
ATOM    345  OD1 ASN A 532      -3.287   6.732   8.947  1.00  0.00           O  
ATOM    346  ND2 ASN A 532      -1.518   7.891   9.667  1.00  0.00           N  
ATOM    347  H   ASN A 532      -0.736   6.238   6.994  1.00  0.00           H  
ATOM    348  HA  ASN A 532       0.112   4.242   8.985  1.00  0.00           H  
ATOM    349  HB2 ASN A 532      -2.139   4.745  10.256  1.00  0.00           H  
ATOM    350  HB3 ASN A 532      -0.711   5.688  10.596  1.00  0.00           H  
ATOM    351 HD21 ASN A 532      -0.636   7.889  10.185  1.00  0.00           H  
ATOM    352 HD22 ASN A 532      -1.791   8.764   9.246  1.00  0.00           H  
ATOM    353  N   LEU A 533      -2.902   4.187   7.722  1.00  0.00           N  
ATOM    354  CA  LEU A 533      -3.864   3.382   6.975  1.00  0.00           C  
ATOM    355  C   LEU A 533      -5.093   4.241   6.653  1.00  0.00           C  
ATOM    356  O   LEU A 533      -5.566   4.174   5.525  1.00  0.00           O  
ATOM    357  CB  LEU A 533      -4.231   2.117   7.790  1.00  0.00           C  
ATOM    358  CG  LEU A 533      -4.145   0.726   7.116  1.00  0.00           C  
ATOM    359  CD1 LEU A 533      -5.411   0.384   6.334  1.00  0.00           C  
ATOM    360  CD2 LEU A 533      -2.922   0.498   6.222  1.00  0.00           C  
ATOM    361  H   LEU A 533      -3.253   4.986   8.239  1.00  0.00           H  
ATOM    362  HA  LEU A 533      -3.386   3.093   6.036  1.00  0.00           H  
ATOM    363  HB2 LEU A 533      -3.554   2.070   8.638  1.00  0.00           H  
ATOM    364  HB3 LEU A 533      -5.233   2.243   8.205  1.00  0.00           H  
ATOM    365  HG  LEU A 533      -4.079  -0.012   7.917  1.00  0.00           H  
ATOM    366 HD11 LEU A 533      -5.371  -0.662   6.031  1.00  0.00           H  
ATOM    367 HD12 LEU A 533      -6.269   0.509   6.991  1.00  0.00           H  
ATOM    368 HD13 LEU A 533      -5.492   1.028   5.459  1.00  0.00           H  
ATOM    369 HD21 LEU A 533      -2.899  -0.538   5.884  1.00  0.00           H  
ATOM    370 HD22 LEU A 533      -2.978   1.113   5.327  1.00  0.00           H  
ATOM    371 HD23 LEU A 533      -2.013   0.742   6.780  1.00  0.00           H  
ATOM    372  N   ARG A 534      -5.573   5.086   7.584  1.00  0.00           N  
ATOM    373  CA  ARG A 534      -6.539   6.163   7.305  1.00  0.00           C  
ATOM    374  C   ARG A 534      -5.974   7.121   6.261  1.00  0.00           C  
ATOM    375  O   ARG A 534      -6.574   7.263   5.204  1.00  0.00           O  
ATOM    376  CB  ARG A 534      -6.880   6.972   8.574  1.00  0.00           C  
ATOM    377  CG  ARG A 534      -7.983   6.388   9.464  1.00  0.00           C  
ATOM    378  CD  ARG A 534      -9.385   6.613   8.873  1.00  0.00           C  
ATOM    379  NE  ARG A 534     -10.438   6.420   9.887  1.00  0.00           N  
ATOM    380  CZ  ARG A 534     -11.748   6.611   9.682  1.00  0.00           C  
ATOM    381  NH1 ARG A 534     -12.217   6.980   8.500  1.00  0.00           N  
ATOM    382  NH2 ARG A 534     -12.613   6.416  10.669  1.00  0.00           N  
ATOM    383  H   ARG A 534      -5.177   5.048   8.513  1.00  0.00           H  
ATOM    384  HA  ARG A 534      -7.450   5.736   6.883  1.00  0.00           H  
ATOM    385  HB2 ARG A 534      -5.977   7.109   9.169  1.00  0.00           H  
ATOM    386  HB3 ARG A 534      -7.200   7.971   8.275  1.00  0.00           H  
ATOM    387  HG2 ARG A 534      -7.812   5.324   9.630  1.00  0.00           H  
ATOM    388  HG3 ARG A 534      -7.924   6.904  10.422  1.00  0.00           H  
ATOM    389  HD2 ARG A 534      -9.459   7.635   8.497  1.00  0.00           H  
ATOM    390  HD3 ARG A 534      -9.543   5.932   8.035  1.00  0.00           H  
ATOM    391  HE  ARG A 534     -10.111   6.286  10.839  1.00  0.00           H  
ATOM    392 HH11 ARG A 534     -11.608   7.237   7.718  1.00  0.00           H  
ATOM    393 HH12 ARG A 534     -13.217   6.999   8.301  1.00  0.00           H  
ATOM    394 HH21 ARG A 534     -12.341   5.950  11.528  1.00  0.00           H  
ATOM    395 HH22 ARG A 534     -13.583   6.719  10.565  1.00  0.00           H  
ATOM    396  N   GLU A 535      -4.819   7.731   6.541  1.00  0.00           N  
ATOM    397  CA  GLU A 535      -4.135   8.672   5.648  1.00  0.00           C  
ATOM    398  C   GLU A 535      -3.996   8.077   4.246  1.00  0.00           C  
ATOM    399  O   GLU A 535      -4.240   8.708   3.218  1.00  0.00           O  
ATOM    400  CB  GLU A 535      -2.738   8.945   6.203  1.00  0.00           C  
ATOM    401  CG  GLU A 535      -2.775  10.003   7.299  1.00  0.00           C  
ATOM    402  CD  GLU A 535      -2.735  11.449   6.795  1.00  0.00           C  
ATOM    403  OE1 GLU A 535      -3.210  11.730   5.673  1.00  0.00           O  
ATOM    404  OE2 GLU A 535      -2.218  12.284   7.578  1.00  0.00           O  
ATOM    405  H   GLU A 535      -4.401   7.578   7.453  1.00  0.00           H  
ATOM    406  HA  GLU A 535      -4.665   9.623   5.619  1.00  0.00           H  
ATOM    407  HB2 GLU A 535      -2.318   8.021   6.612  1.00  0.00           H  
ATOM    408  HB3 GLU A 535      -2.086   9.286   5.402  1.00  0.00           H  
ATOM    409  HG2 GLU A 535      -3.642   9.842   7.940  1.00  0.00           H  
ATOM    410  HG3 GLU A 535      -1.896   9.847   7.902  1.00  0.00           H  
ATOM    411  N   MET A 536      -3.591   6.812   4.242  1.00  0.00           N  
ATOM    412  CA  MET A 536      -3.272   6.018   3.083  1.00  0.00           C  
ATOM    413  C   MET A 536      -4.521   5.823   2.226  1.00  0.00           C  
ATOM    414  O   MET A 536      -4.482   6.198   1.056  1.00  0.00           O  
ATOM    415  CB  MET A 536      -2.633   4.720   3.581  1.00  0.00           C  
ATOM    416  CG  MET A 536      -1.283   5.010   4.252  1.00  0.00           C  
ATOM    417  SD  MET A 536       0.060   5.295   3.088  1.00  0.00           S  
ATOM    418  CE  MET A 536       0.359   3.581   2.629  1.00  0.00           C  
ATOM    419  H   MET A 536      -3.484   6.387   5.146  1.00  0.00           H  
ATOM    420  HA  MET A 536      -2.541   6.562   2.482  1.00  0.00           H  
ATOM    421  HB2 MET A 536      -3.303   4.232   4.278  1.00  0.00           H  
ATOM    422  HB3 MET A 536      -2.480   4.031   2.763  1.00  0.00           H  
ATOM    423  HG2 MET A 536      -1.366   5.863   4.925  1.00  0.00           H  
ATOM    424  HG3 MET A 536      -0.995   4.154   4.846  1.00  0.00           H  
ATOM    425  HE1 MET A 536       0.621   3.017   3.522  1.00  0.00           H  
ATOM    426  HE2 MET A 536      -0.535   3.149   2.180  1.00  0.00           H  
ATOM    427  HE3 MET A 536       1.177   3.563   1.919  1.00  0.00           H  
ATOM    428  N   LEU A 537      -5.621   5.275   2.759  1.00  0.00           N  
ATOM    429  CA  LEU A 537      -6.938   5.289   2.158  1.00  0.00           C  
ATOM    430  C   LEU A 537      -7.347   6.661   1.635  1.00  0.00           C  
ATOM    431  O   LEU A 537      -7.800   6.758   0.497  1.00  0.00           O  
ATOM    432  CB  LEU A 537      -7.918   4.842   3.247  1.00  0.00           C  
ATOM    433  CG  LEU A 537      -8.276   3.370   3.130  1.00  0.00           C  
ATOM    434  CD1 LEU A 537      -7.186   2.307   3.187  1.00  0.00           C  
ATOM    435  CD2 LEU A 537      -9.285   3.044   4.225  1.00  0.00           C  
ATOM    436  H   LEU A 537      -5.663   4.816   3.663  1.00  0.00           H  
ATOM    437  HA  LEU A 537      -6.964   4.595   1.316  1.00  0.00           H  
ATOM    438  HB2 LEU A 537      -7.548   5.076   4.243  1.00  0.00           H  
ATOM    439  HB3 LEU A 537      -8.844   5.399   3.128  1.00  0.00           H  
ATOM    440  HG  LEU A 537      -8.697   3.283   2.152  1.00  0.00           H  
ATOM    441 HD11 LEU A 537      -7.658   1.332   3.018  1.00  0.00           H  
ATOM    442 HD12 LEU A 537      -6.456   2.492   2.402  1.00  0.00           H  
ATOM    443 HD13 LEU A 537      -6.678   2.337   4.143  1.00  0.00           H  
ATOM    444 HD21 LEU A 537      -8.814   3.153   5.204  1.00  0.00           H  
ATOM    445 HD22 LEU A 537     -10.127   3.732   4.156  1.00  0.00           H  
ATOM    446 HD23 LEU A 537      -9.653   2.034   4.076  1.00  0.00           H  
ATOM    447  N   ALA A 538      -7.250   7.703   2.463  1.00  0.00           N  
ATOM    448  CA  ALA A 538      -7.700   9.044   2.122  1.00  0.00           C  
ATOM    449  C   ALA A 538      -6.995   9.524   0.852  1.00  0.00           C  
ATOM    450  O   ALA A 538      -7.650   9.965  -0.095  1.00  0.00           O  
ATOM    451  CB  ALA A 538      -7.452   9.992   3.300  1.00  0.00           C  
ATOM    452  H   ALA A 538      -6.899   7.549   3.404  1.00  0.00           H  
ATOM    453  HA  ALA A 538      -8.773   9.009   1.931  1.00  0.00           H  
ATOM    454  HB1 ALA A 538      -6.388  10.118   3.480  1.00  0.00           H  
ATOM    455  HB2 ALA A 538      -7.888  10.965   3.073  1.00  0.00           H  
ATOM    456  HB3 ALA A 538      -7.908   9.591   4.207  1.00  0.00           H  
ATOM    457  N   HIS A 539      -5.666   9.405   0.825  1.00  0.00           N  
ATOM    458  CA  HIS A 539      -4.846   9.774  -0.315  1.00  0.00           C  
ATOM    459  C   HIS A 539      -5.103   8.851  -1.503  1.00  0.00           C  
ATOM    460  O   HIS A 539      -5.115   9.313  -2.645  1.00  0.00           O  
ATOM    461  CB  HIS A 539      -3.367   9.741   0.088  1.00  0.00           C  
ATOM    462  CG  HIS A 539      -2.478  10.212  -1.031  1.00  0.00           C  
ATOM    463  ND1 HIS A 539      -2.387  11.514  -1.479  1.00  0.00           N  
ATOM    464  CD2 HIS A 539      -1.733   9.416  -1.854  1.00  0.00           C  
ATOM    465  CE1 HIS A 539      -1.615  11.509  -2.576  1.00  0.00           C  
ATOM    466  NE2 HIS A 539      -1.178  10.253  -2.804  1.00  0.00           N  
ATOM    467  H   HIS A 539      -5.197   9.058   1.658  1.00  0.00           H  
ATOM    468  HA  HIS A 539      -5.107  10.792  -0.603  1.00  0.00           H  
ATOM    469  HB2 HIS A 539      -3.210  10.389   0.951  1.00  0.00           H  
ATOM    470  HB3 HIS A 539      -3.086   8.727   0.377  1.00  0.00           H  
ATOM    471  HD1 HIS A 539      -2.841  12.333  -1.057  1.00  0.00           H  
ATOM    472  HD2 HIS A 539      -1.647   8.338  -1.796  1.00  0.00           H  
ATOM    473  HE1 HIS A 539      -1.426  12.385  -3.183  1.00  0.00           H  
ATOM    474  HE2 HIS A 539      -0.593   9.964  -3.575  1.00  0.00           H  
ATOM    475  N   ALA A 540      -5.247   7.546  -1.266  1.00  0.00           N  
ATOM    476  CA  ALA A 540      -5.426   6.576  -2.329  1.00  0.00           C  
ATOM    477  C   ALA A 540      -6.734   6.760  -3.078  1.00  0.00           C  
ATOM    478  O   ALA A 540      -6.707   6.548  -4.283  1.00  0.00           O  
ATOM    479  CB  ALA A 540      -5.372   5.160  -1.782  1.00  0.00           C  
ATOM    480  H   ALA A 540      -5.159   7.185  -0.321  1.00  0.00           H  
ATOM    481  HA  ALA A 540      -4.613   6.699  -3.048  1.00  0.00           H  
ATOM    482  HB1 ALA A 540      -5.431   4.463  -2.616  1.00  0.00           H  
ATOM    483  HB2 ALA A 540      -4.428   5.005  -1.282  1.00  0.00           H  
ATOM    484  HB3 ALA A 540      -6.202   4.996  -1.095  1.00  0.00           H  
ATOM    485  N   GLU A 541      -7.841   7.128  -2.425  1.00  0.00           N  
ATOM    486  CA  GLU A 541      -9.053   7.515  -3.114  1.00  0.00           C  
ATOM    487  C   GLU A 541      -8.763   8.798  -3.891  1.00  0.00           C  
ATOM    488  O   GLU A 541      -8.894   8.813  -5.109  1.00  0.00           O  
ATOM    489  CB  GLU A 541     -10.179   7.718  -2.090  1.00  0.00           C  
ATOM    490  CG  GLU A 541     -10.806   6.403  -1.610  1.00  0.00           C  
ATOM    491  CD  GLU A 541     -12.207   6.562  -1.006  1.00  0.00           C  
ATOM    492  OE1 GLU A 541     -12.306   6.777   0.228  1.00  0.00           O  
ATOM    493  OE2 GLU A 541     -13.225   6.359  -1.701  1.00  0.00           O  
ATOM    494  H   GLU A 541      -7.907   7.255  -1.424  1.00  0.00           H  
ATOM    495  HA  GLU A 541      -9.338   6.740  -3.829  1.00  0.00           H  
ATOM    496  HB2 GLU A 541      -9.818   8.285  -1.229  1.00  0.00           H  
ATOM    497  HB3 GLU A 541     -10.929   8.308  -2.578  1.00  0.00           H  
ATOM    498  HG2 GLU A 541     -10.864   5.697  -2.439  1.00  0.00           H  
ATOM    499  HG3 GLU A 541     -10.146   5.985  -0.851  1.00  0.00           H  
ATOM    500  N   GLU A 542      -8.268   9.831  -3.199  1.00  0.00           N  
ATOM    501  CA  GLU A 542      -8.072  11.182  -3.733  1.00  0.00           C  
ATOM    502  C   GLU A 542      -7.273  11.196  -5.034  1.00  0.00           C  
ATOM    503  O   GLU A 542      -7.535  12.007  -5.918  1.00  0.00           O  
ATOM    504  CB  GLU A 542      -7.354  12.014  -2.661  1.00  0.00           C  
ATOM    505  CG  GLU A 542      -6.990  13.438  -3.097  1.00  0.00           C  
ATOM    506  CD  GLU A 542      -6.722  14.318  -1.878  1.00  0.00           C  
ATOM    507  OE1 GLU A 542      -5.589  14.332  -1.337  1.00  0.00           O  
ATOM    508  OE2 GLU A 542      -7.656  15.012  -1.419  1.00  0.00           O  
ATOM    509  H   GLU A 542      -8.133   9.701  -2.204  1.00  0.00           H  
ATOM    510  HA  GLU A 542      -9.051  11.623  -3.935  1.00  0.00           H  
ATOM    511  HB2 GLU A 542      -7.998  12.064  -1.784  1.00  0.00           H  
ATOM    512  HB3 GLU A 542      -6.427  11.511  -2.392  1.00  0.00           H  
ATOM    513  HG2 GLU A 542      -6.097  13.411  -3.722  1.00  0.00           H  
ATOM    514  HG3 GLU A 542      -7.809  13.858  -3.682  1.00  0.00           H  
ATOM    515  N   THR A 543      -6.298  10.294  -5.160  1.00  0.00           N  
ATOM    516  CA  THR A 543      -5.442  10.241  -6.334  1.00  0.00           C  
ATOM    517  C   THR A 543      -5.691   8.996  -7.200  1.00  0.00           C  
ATOM    518  O   THR A 543      -4.959   8.756  -8.162  1.00  0.00           O  
ATOM    519  CB  THR A 543      -3.973  10.445  -5.927  1.00  0.00           C  
ATOM    520  OG1 THR A 543      -3.554   9.601  -4.861  1.00  0.00           O  
ATOM    521  CG2 THR A 543      -3.716  11.881  -5.476  1.00  0.00           C  
ATOM    522  H   THR A 543      -6.166   9.639  -4.402  1.00  0.00           H  
ATOM    523  HA  THR A 543      -5.704  11.094  -6.950  1.00  0.00           H  
ATOM    524  HB  THR A 543      -3.346  10.260  -6.798  1.00  0.00           H  
ATOM    525  HG1 THR A 543      -4.211   9.676  -4.145  1.00  0.00           H  
ATOM    526 HG21 THR A 543      -4.250  12.089  -4.548  1.00  0.00           H  
ATOM    527 HG22 THR A 543      -2.648  12.036  -5.334  1.00  0.00           H  
ATOM    528 HG23 THR A 543      -4.064  12.575  -6.241  1.00  0.00           H  
ATOM    529  N   ARG A 544      -6.690   8.170  -6.861  1.00  0.00           N  
ATOM    530  CA  ARG A 544      -6.837   6.778  -7.303  1.00  0.00           C  
ATOM    531  C   ARG A 544      -5.490   6.072  -7.472  1.00  0.00           C  
ATOM    532  O   ARG A 544      -5.215   5.497  -8.529  1.00  0.00           O  
ATOM    533  CB  ARG A 544      -7.776   6.633  -8.503  1.00  0.00           C  
ATOM    534  CG  ARG A 544      -9.238   6.861  -8.094  1.00  0.00           C  
ATOM    535  CD  ARG A 544      -9.719   8.297  -8.347  1.00  0.00           C  
ATOM    536  NE  ARG A 544     -11.100   8.333  -8.866  1.00  0.00           N  
ATOM    537  CZ  ARG A 544     -11.549   7.703  -9.958  1.00  0.00           C  
ATOM    538  NH1 ARG A 544     -10.699   7.239 -10.863  1.00  0.00           N  
ATOM    539  NH2 ARG A 544     -12.850   7.534 -10.133  1.00  0.00           N  
ATOM    540  H   ARG A 544      -7.326   8.473  -6.124  1.00  0.00           H  
ATOM    541  HA  ARG A 544      -7.362   6.267  -6.509  1.00  0.00           H  
ATOM    542  HB2 ARG A 544      -7.473   7.287  -9.319  1.00  0.00           H  
ATOM    543  HB3 ARG A 544      -7.716   5.604  -8.860  1.00  0.00           H  
ATOM    544  HG2 ARG A 544      -9.826   6.158  -8.676  1.00  0.00           H  
ATOM    545  HG3 ARG A 544      -9.397   6.604  -7.048  1.00  0.00           H  
ATOM    546  HD2 ARG A 544      -9.684   8.856  -7.413  1.00  0.00           H  
ATOM    547  HD3 ARG A 544      -9.034   8.772  -9.041  1.00  0.00           H  
ATOM    548  HE  ARG A 544     -11.795   8.745  -8.242  1.00  0.00           H  
ATOM    549 HH11 ARG A 544      -9.714   7.446 -10.776  1.00  0.00           H  
ATOM    550 HH12 ARG A 544     -10.980   6.728 -11.694  1.00  0.00           H  
ATOM    551 HH21 ARG A 544     -13.457   8.021  -9.462  1.00  0.00           H  
ATOM    552 HH22 ARG A 544     -13.259   6.889 -10.793  1.00  0.00           H  
ATOM    553  N   LYS A 545      -4.606   6.161  -6.473  1.00  0.00           N  
ATOM    554  CA  LYS A 545      -3.306   5.490  -6.523  1.00  0.00           C  
ATOM    555  C   LYS A 545      -3.467   4.060  -6.033  1.00  0.00           C  
ATOM    556  O   LYS A 545      -4.200   3.814  -5.072  1.00  0.00           O  
ATOM    557  CB  LYS A 545      -2.231   6.276  -5.754  1.00  0.00           C  
ATOM    558  CG  LYS A 545      -1.792   7.460  -6.624  1.00  0.00           C  
ATOM    559  CD  LYS A 545      -0.651   8.304  -6.050  1.00  0.00           C  
ATOM    560  CE  LYS A 545      -0.547   9.521  -6.979  1.00  0.00           C  
ATOM    561  NZ  LYS A 545       0.792  10.138  -7.067  1.00  0.00           N  
ATOM    562  H   LYS A 545      -4.927   6.590  -5.615  1.00  0.00           H  
ATOM    563  HA  LYS A 545      -2.991   5.431  -7.566  1.00  0.00           H  
ATOM    564  HB2 LYS A 545      -2.620   6.623  -4.796  1.00  0.00           H  
ATOM    565  HB3 LYS A 545      -1.368   5.633  -5.579  1.00  0.00           H  
ATOM    566  HG2 LYS A 545      -1.452   7.086  -7.586  1.00  0.00           H  
ATOM    567  HG3 LYS A 545      -2.657   8.091  -6.809  1.00  0.00           H  
ATOM    568  HD2 LYS A 545      -0.896   8.619  -5.039  1.00  0.00           H  
ATOM    569  HD3 LYS A 545       0.267   7.714  -6.058  1.00  0.00           H  
ATOM    570  HE2 LYS A 545      -0.814   9.194  -7.985  1.00  0.00           H  
ATOM    571  HE3 LYS A 545      -1.289  10.268  -6.686  1.00  0.00           H  
ATOM    572  HZ1 LYS A 545       0.730  10.886  -7.755  1.00  0.00           H  
ATOM    573  HZ2 LYS A 545       1.151  10.497  -6.196  1.00  0.00           H  
ATOM    574  HZ3 LYS A 545       1.480   9.517  -7.491  1.00  0.00           H  
ATOM    575  N   LEU A 546      -2.789   3.132  -6.708  1.00  0.00           N  
ATOM    576  CA  LEU A 546      -2.886   1.703  -6.446  1.00  0.00           C  
ATOM    577  C   LEU A 546      -2.267   1.394  -5.087  1.00  0.00           C  
ATOM    578  O   LEU A 546      -1.162   1.850  -4.781  1.00  0.00           O  
ATOM    579  CB  LEU A 546      -2.189   0.931  -7.579  1.00  0.00           C  
ATOM    580  CG  LEU A 546      -2.121  -0.596  -7.370  1.00  0.00           C  
ATOM    581  CD1 LEU A 546      -3.505  -1.232  -7.201  1.00  0.00           C  
ATOM    582  CD2 LEU A 546      -1.432  -1.248  -8.565  1.00  0.00           C  
ATOM    583  H   LEU A 546      -2.171   3.433  -7.451  1.00  0.00           H  
ATOM    584  HA  LEU A 546      -3.942   1.431  -6.432  1.00  0.00           H  
ATOM    585  HB2 LEU A 546      -2.716   1.138  -8.514  1.00  0.00           H  
ATOM    586  HB3 LEU A 546      -1.175   1.314  -7.678  1.00  0.00           H  
ATOM    587  HG  LEU A 546      -1.522  -0.820  -6.486  1.00  0.00           H  
ATOM    588 HD11 LEU A 546      -3.759  -1.257  -6.147  1.00  0.00           H  
ATOM    589 HD12 LEU A 546      -4.263  -0.659  -7.736  1.00  0.00           H  
ATOM    590 HD13 LEU A 546      -3.523  -2.258  -7.560  1.00  0.00           H  
ATOM    591 HD21 LEU A 546      -0.456  -0.796  -8.731  1.00  0.00           H  
ATOM    592 HD22 LEU A 546      -1.297  -2.315  -8.387  1.00  0.00           H  
ATOM    593 HD23 LEU A 546      -2.041  -1.102  -9.457  1.00  0.00           H  
ATOM    594  N   MET A 547      -2.951   0.577  -4.292  1.00  0.00           N  
ATOM    595  CA  MET A 547      -2.586   0.260  -2.925  1.00  0.00           C  
ATOM    596  C   MET A 547      -2.212  -1.226  -2.809  1.00  0.00           C  
ATOM    597  O   MET A 547      -3.079  -2.060  -2.553  1.00  0.00           O  
ATOM    598  CB  MET A 547      -3.749   0.682  -2.014  1.00  0.00           C  
ATOM    599  CG  MET A 547      -3.307   0.799  -0.558  1.00  0.00           C  
ATOM    600  SD  MET A 547      -4.529   1.591   0.518  1.00  0.00           S  
ATOM    601  CE  MET A 547      -3.634   1.607   2.090  1.00  0.00           C  
ATOM    602  H   MET A 547      -3.866   0.263  -4.607  1.00  0.00           H  
ATOM    603  HA  MET A 547      -1.728   0.864  -2.646  1.00  0.00           H  
ATOM    604  HB2 MET A 547      -4.128   1.648  -2.322  1.00  0.00           H  
ATOM    605  HB3 MET A 547      -4.578  -0.009  -2.120  1.00  0.00           H  
ATOM    606  HG2 MET A 547      -3.065  -0.192  -0.180  1.00  0.00           H  
ATOM    607  HG3 MET A 547      -2.405   1.408  -0.525  1.00  0.00           H  
ATOM    608  HE1 MET A 547      -3.633   0.615   2.538  1.00  0.00           H  
ATOM    609  HE2 MET A 547      -2.608   1.929   1.918  1.00  0.00           H  
ATOM    610  HE3 MET A 547      -4.121   2.316   2.760  1.00  0.00           H  
ATOM    611  N   PRO A 548      -0.942  -1.619  -3.003  1.00  0.00           N  
ATOM    612  CA  PRO A 548      -0.535  -3.003  -2.806  1.00  0.00           C  
ATOM    613  C   PRO A 548      -0.541  -3.343  -1.307  1.00  0.00           C  
ATOM    614  O   PRO A 548      -0.018  -2.565  -0.497  1.00  0.00           O  
ATOM    615  CB  PRO A 548       0.838  -3.123  -3.470  1.00  0.00           C  
ATOM    616  CG  PRO A 548       1.413  -1.722  -3.333  1.00  0.00           C  
ATOM    617  CD  PRO A 548       0.193  -0.804  -3.399  1.00  0.00           C  
ATOM    618  HA  PRO A 548      -1.235  -3.649  -3.323  1.00  0.00           H  
ATOM    619  HB2 PRO A 548       1.472  -3.868  -2.991  1.00  0.00           H  
ATOM    620  HB3 PRO A 548       0.714  -3.351  -4.529  1.00  0.00           H  
ATOM    621  HG2 PRO A 548       1.880  -1.638  -2.359  1.00  0.00           H  
ATOM    622  HG3 PRO A 548       2.135  -1.508  -4.118  1.00  0.00           H  
ATOM    623  HD2 PRO A 548       0.319   0.031  -2.712  1.00  0.00           H  
ATOM    624  HD3 PRO A 548       0.054  -0.449  -4.419  1.00  0.00           H  
ATOM    625  N   ILE A 549      -1.126  -4.485  -0.937  1.00  0.00           N  
ATOM    626  CA  ILE A 549      -1.295  -4.964   0.435  1.00  0.00           C  
ATOM    627  C   ILE A 549      -0.896  -6.441   0.450  1.00  0.00           C  
ATOM    628  O   ILE A 549      -1.174  -7.170  -0.503  1.00  0.00           O  
ATOM    629  CB  ILE A 549      -2.758  -4.788   0.898  1.00  0.00           C  
ATOM    630  CG1 ILE A 549      -3.292  -3.342   0.834  1.00  0.00           C  
ATOM    631  CG2 ILE A 549      -3.003  -5.367   2.301  1.00  0.00           C  
ATOM    632  CD1 ILE A 549      -2.720  -2.362   1.862  1.00  0.00           C  
ATOM    633  H   ILE A 549      -1.472  -5.122  -1.655  1.00  0.00           H  
ATOM    634  HA  ILE A 549      -0.644  -4.410   1.107  1.00  0.00           H  
ATOM    635  HB  ILE A 549      -3.367  -5.369   0.213  1.00  0.00           H  
ATOM    636 HG12 ILE A 549      -3.129  -2.938  -0.161  1.00  0.00           H  
ATOM    637 HG13 ILE A 549      -4.368  -3.379   0.982  1.00  0.00           H  
ATOM    638 HG21 ILE A 549      -2.890  -6.450   2.288  1.00  0.00           H  
ATOM    639 HG22 ILE A 549      -2.291  -4.953   3.014  1.00  0.00           H  
ATOM    640 HG23 ILE A 549      -4.024  -5.155   2.610  1.00  0.00           H  
ATOM    641 HD11 ILE A 549      -1.639  -2.287   1.751  1.00  0.00           H  
ATOM    642 HD12 ILE A 549      -3.180  -1.389   1.698  1.00  0.00           H  
ATOM    643 HD13 ILE A 549      -2.968  -2.676   2.875  1.00  0.00           H  
ATOM    644  N   CYS A 550      -0.245  -6.874   1.527  1.00  0.00           N  
ATOM    645  CA  CYS A 550       0.187  -8.242   1.712  1.00  0.00           C  
ATOM    646  C   CYS A 550      -0.849  -8.963   2.570  1.00  0.00           C  
ATOM    647  O   CYS A 550      -0.974  -8.667   3.760  1.00  0.00           O  
ATOM    648  CB  CYS A 550       1.559  -8.245   2.391  1.00  0.00           C  
ATOM    649  SG  CYS A 550       2.373  -9.822   2.033  1.00  0.00           S  
ATOM    650  H   CYS A 550      -0.092  -6.240   2.305  1.00  0.00           H  
ATOM    651  HA  CYS A 550       0.269  -8.719   0.732  1.00  0.00           H  
ATOM    652  HB2 CYS A 550       2.173  -7.440   1.996  1.00  0.00           H  
ATOM    653  HB3 CYS A 550       1.434  -8.085   3.465  1.00  0.00           H  
ATOM    654  HG  CYS A 550       2.227  -9.741   0.701  1.00  0.00           H  
ATOM    655  N   MET A 551      -1.541  -9.948   1.995  1.00  0.00           N  
ATOM    656  CA  MET A 551      -2.651 -10.653   2.640  1.00  0.00           C  
ATOM    657  C   MET A 551      -2.265 -11.432   3.907  1.00  0.00           C  
ATOM    658  O   MET A 551      -3.120 -11.941   4.631  1.00  0.00           O  
ATOM    659  CB  MET A 551      -3.323 -11.558   1.604  1.00  0.00           C  
ATOM    660  CG  MET A 551      -2.502 -12.771   1.166  1.00  0.00           C  
ATOM    661  SD  MET A 551      -3.436 -13.943   0.151  1.00  0.00           S  
ATOM    662  CE  MET A 551      -3.875 -12.934  -1.292  1.00  0.00           C  
ATOM    663  H   MET A 551      -1.411 -10.097   1.005  1.00  0.00           H  
ATOM    664  HA  MET A 551      -3.372  -9.893   2.938  1.00  0.00           H  
ATOM    665  HB2 MET A 551      -4.269 -11.913   2.016  1.00  0.00           H  
ATOM    666  HB3 MET A 551      -3.516 -10.957   0.713  1.00  0.00           H  
ATOM    667  HG2 MET A 551      -1.636 -12.428   0.603  1.00  0.00           H  
ATOM    668  HG3 MET A 551      -2.153 -13.310   2.046  1.00  0.00           H  
ATOM    669  HE1 MET A 551      -4.573 -12.150  -1.001  1.00  0.00           H  
ATOM    670  HE2 MET A 551      -2.977 -12.487  -1.717  1.00  0.00           H  
ATOM    671  HE3 MET A 551      -4.352 -13.568  -2.040  1.00  0.00           H  
ATOM    672  N   ASP A 552      -0.964 -11.558   4.148  1.00  0.00           N  
ATOM    673  CA  ASP A 552      -0.316 -12.043   5.359  1.00  0.00           C  
ATOM    674  C   ASP A 552      -0.734 -11.217   6.577  1.00  0.00           C  
ATOM    675  O   ASP A 552      -1.094 -11.779   7.612  1.00  0.00           O  
ATOM    676  CB  ASP A 552       1.176 -11.928   5.053  1.00  0.00           C  
ATOM    677  CG  ASP A 552       2.190 -12.450   6.065  1.00  0.00           C  
ATOM    678  OD1 ASP A 552       1.830 -13.048   7.103  1.00  0.00           O  
ATOM    679  OD2 ASP A 552       3.390 -12.272   5.760  1.00  0.00           O  
ATOM    680  H   ASP A 552      -0.368 -11.058   3.504  1.00  0.00           H  
ATOM    681  HA  ASP A 552      -0.565 -13.090   5.532  1.00  0.00           H  
ATOM    682  HB2 ASP A 552       1.319 -12.503   4.151  1.00  0.00           H  
ATOM    683  HB3 ASP A 552       1.419 -10.889   4.825  1.00  0.00           H  
ATOM    684  N   VAL A 553      -0.760  -9.889   6.448  1.00  0.00           N  
ATOM    685  CA  VAL A 553      -0.971  -8.976   7.563  1.00  0.00           C  
ATOM    686  C   VAL A 553      -2.469  -8.912   7.901  1.00  0.00           C  
ATOM    687  O   VAL A 553      -3.180  -7.992   7.489  1.00  0.00           O  
ATOM    688  CB  VAL A 553      -0.327  -7.602   7.247  1.00  0.00           C  
ATOM    689  CG1 VAL A 553      -0.326  -6.693   8.486  1.00  0.00           C  
ATOM    690  CG2 VAL A 553       1.134  -7.742   6.775  1.00  0.00           C  
ATOM    691  H   VAL A 553      -0.609  -9.468   5.536  1.00  0.00           H  
ATOM    692  HA  VAL A 553      -0.454  -9.397   8.425  1.00  0.00           H  
ATOM    693  HB  VAL A 553      -0.888  -7.112   6.451  1.00  0.00           H  
ATOM    694 HG11 VAL A 553      -1.341  -6.540   8.839  1.00  0.00           H  
ATOM    695 HG12 VAL A 553       0.252  -7.144   9.290  1.00  0.00           H  
ATOM    696 HG13 VAL A 553       0.111  -5.726   8.240  1.00  0.00           H  
ATOM    697 HG21 VAL A 553       1.175  -8.269   5.823  1.00  0.00           H  
ATOM    698 HG22 VAL A 553       1.571  -6.755   6.623  1.00  0.00           H  
ATOM    699 HG23 VAL A 553       1.715  -8.296   7.512  1.00  0.00           H  
ATOM    700  N   ARG A 554      -2.962  -9.882   8.680  1.00  0.00           N  
ATOM    701  CA  ARG A 554      -4.337  -9.928   9.184  1.00  0.00           C  
ATOM    702  C   ARG A 554      -4.735  -8.630   9.868  1.00  0.00           C  
ATOM    703  O   ARG A 554      -5.889  -8.238   9.733  1.00  0.00           O  
ATOM    704  CB  ARG A 554      -4.552 -11.108  10.147  1.00  0.00           C  
ATOM    705  CG  ARG A 554      -4.472 -12.477   9.459  1.00  0.00           C  
ATOM    706  CD  ARG A 554      -5.639 -12.725   8.490  1.00  0.00           C  
ATOM    707  NE  ARG A 554      -5.179 -12.939   7.105  1.00  0.00           N  
ATOM    708  CZ  ARG A 554      -5.467 -13.981   6.313  1.00  0.00           C  
ATOM    709  NH1 ARG A 554      -6.243 -14.974   6.735  1.00  0.00           N  
ATOM    710  NH2 ARG A 554      -4.969 -14.006   5.085  1.00  0.00           N  
ATOM    711  H   ARG A 554      -2.303 -10.602   8.964  1.00  0.00           H  
ATOM    712  HA  ARG A 554      -5.002 -10.053   8.338  1.00  0.00           H  
ATOM    713  HB2 ARG A 554      -3.812 -11.058  10.946  1.00  0.00           H  
ATOM    714  HB3 ARG A 554      -5.535 -11.015  10.612  1.00  0.00           H  
ATOM    715  HG2 ARG A 554      -3.518 -12.561   8.943  1.00  0.00           H  
ATOM    716  HG3 ARG A 554      -4.499 -13.250  10.228  1.00  0.00           H  
ATOM    717  HD2 ARG A 554      -6.186 -13.595   8.848  1.00  0.00           H  
ATOM    718  HD3 ARG A 554      -6.330 -11.882   8.505  1.00  0.00           H  
ATOM    719  HE  ARG A 554      -4.524 -12.258   6.740  1.00  0.00           H  
ATOM    720 HH11 ARG A 554      -6.566 -15.023   7.699  1.00  0.00           H  
ATOM    721 HH12 ARG A 554      -6.521 -15.749   6.138  1.00  0.00           H  
ATOM    722 HH21 ARG A 554      -4.333 -13.260   4.803  1.00  0.00           H  
ATOM    723 HH22 ARG A 554      -5.092 -14.777   4.435  1.00  0.00           H  
ATOM    724  N   ALA A 555      -3.809  -7.936  10.537  1.00  0.00           N  
ATOM    725  CA  ALA A 555      -4.091  -6.637  11.134  1.00  0.00           C  
ATOM    726  C   ALA A 555      -4.630  -5.648  10.088  1.00  0.00           C  
ATOM    727  O   ALA A 555      -5.729  -5.116  10.244  1.00  0.00           O  
ATOM    728  CB  ALA A 555      -2.838  -6.105  11.842  1.00  0.00           C  
ATOM    729  H   ALA A 555      -2.895  -8.363  10.646  1.00  0.00           H  
ATOM    730  HA  ALA A 555      -4.872  -6.787  11.877  1.00  0.00           H  
ATOM    731  HB1 ALA A 555      -3.056  -5.145  12.312  1.00  0.00           H  
ATOM    732  HB2 ALA A 555      -2.517  -6.810  12.611  1.00  0.00           H  
ATOM    733  HB3 ALA A 555      -2.030  -5.969  11.124  1.00  0.00           H  
ATOM    734  N   ILE A 556      -3.877  -5.415   9.013  1.00  0.00           N  
ATOM    735  CA  ILE A 556      -4.259  -4.518   7.921  1.00  0.00           C  
ATOM    736  C   ILE A 556      -5.519  -5.056   7.230  1.00  0.00           C  
ATOM    737  O   ILE A 556      -6.411  -4.271   6.888  1.00  0.00           O  
ATOM    738  CB  ILE A 556      -3.034  -4.334   6.989  1.00  0.00           C  
ATOM    739  CG1 ILE A 556      -2.056  -3.354   7.680  1.00  0.00           C  
ATOM    740  CG2 ILE A 556      -3.384  -3.855   5.573  1.00  0.00           C  
ATOM    741  CD1 ILE A 556      -0.755  -3.087   6.914  1.00  0.00           C  
ATOM    742  H   ILE A 556      -3.041  -5.968   8.901  1.00  0.00           H  
ATOM    743  HA  ILE A 556      -4.527  -3.542   8.336  1.00  0.00           H  
ATOM    744  HB  ILE A 556      -2.538  -5.298   6.876  1.00  0.00           H  
ATOM    745 HG12 ILE A 556      -2.557  -2.399   7.848  1.00  0.00           H  
ATOM    746 HG13 ILE A 556      -1.788  -3.764   8.653  1.00  0.00           H  
ATOM    747 HG21 ILE A 556      -2.475  -3.787   4.975  1.00  0.00           H  
ATOM    748 HG22 ILE A 556      -4.027  -4.586   5.084  1.00  0.00           H  
ATOM    749 HG23 ILE A 556      -3.878  -2.884   5.607  1.00  0.00           H  
ATOM    750 HD11 ILE A 556      -0.068  -2.536   7.556  1.00  0.00           H  
ATOM    751 HD12 ILE A 556      -0.293  -4.028   6.614  1.00  0.00           H  
ATOM    752 HD13 ILE A 556      -0.952  -2.482   6.030  1.00  0.00           H  
ATOM    753  N   MET A 557      -5.626  -6.382   7.065  1.00  0.00           N  
ATOM    754  CA  MET A 557      -6.798  -6.998   6.457  1.00  0.00           C  
ATOM    755  C   MET A 557      -8.059  -6.674   7.264  1.00  0.00           C  
ATOM    756  O   MET A 557      -9.105  -6.364   6.696  1.00  0.00           O  
ATOM    757  CB  MET A 557      -6.660  -8.529   6.354  1.00  0.00           C  
ATOM    758  CG  MET A 557      -5.439  -9.118   5.631  1.00  0.00           C  
ATOM    759  SD  MET A 557      -5.853  -9.919   4.066  1.00  0.00           S  
ATOM    760  CE  MET A 557      -6.227  -8.373   3.237  1.00  0.00           C  
ATOM    761  H   MET A 557      -4.862  -6.975   7.377  1.00  0.00           H  
ATOM    762  HA  MET A 557      -6.914  -6.557   5.468  1.00  0.00           H  
ATOM    763  HB2 MET A 557      -6.672  -8.939   7.349  1.00  0.00           H  
ATOM    764  HB3 MET A 557      -7.556  -8.908   5.868  1.00  0.00           H  
ATOM    765  HG2 MET A 557      -4.693  -8.342   5.456  1.00  0.00           H  
ATOM    766  HG3 MET A 557      -4.984  -9.876   6.264  1.00  0.00           H  
ATOM    767  HE1 MET A 557      -6.578  -8.525   2.216  1.00  0.00           H  
ATOM    768  HE2 MET A 557      -6.996  -7.871   3.820  1.00  0.00           H  
ATOM    769  HE3 MET A 557      -5.335  -7.749   3.224  1.00  0.00           H  
ATOM    770  N   ALA A 558      -7.982  -6.718   8.595  1.00  0.00           N  
ATOM    771  CA  ALA A 558      -9.119  -6.416   9.443  1.00  0.00           C  
ATOM    772  C   ALA A 558      -9.671  -5.035   9.100  1.00  0.00           C  
ATOM    773  O   ALA A 558     -10.886  -4.878   8.956  1.00  0.00           O  
ATOM    774  CB  ALA A 558      -8.713  -6.485  10.916  1.00  0.00           C  
ATOM    775  H   ALA A 558      -7.113  -7.000   9.040  1.00  0.00           H  
ATOM    776  HA  ALA A 558      -9.889  -7.163   9.253  1.00  0.00           H  
ATOM    777  HB1 ALA A 558      -8.218  -7.431  11.115  1.00  0.00           H  
ATOM    778  HB2 ALA A 558      -8.032  -5.674  11.167  1.00  0.00           H  
ATOM    779  HB3 ALA A 558      -9.603  -6.407  11.539  1.00  0.00           H  
ATOM    780  N   THR A 559      -8.778  -4.059   8.935  1.00  0.00           N  
ATOM    781  CA  THR A 559      -9.134  -2.661   8.818  1.00  0.00           C  
ATOM    782  C   THR A 559      -9.696  -2.370   7.421  1.00  0.00           C  
ATOM    783  O   THR A 559     -10.696  -1.650   7.339  1.00  0.00           O  
ATOM    784  CB  THR A 559      -7.903  -1.819   9.204  1.00  0.00           C  
ATOM    785  OG1 THR A 559      -7.456  -2.190  10.501  1.00  0.00           O  
ATOM    786  CG2 THR A 559      -8.183  -0.314   9.236  1.00  0.00           C  
ATOM    787  H   THR A 559      -7.793  -4.293   8.906  1.00  0.00           H  
ATOM    788  HA  THR A 559      -9.932  -2.459   9.537  1.00  0.00           H  
ATOM    789  HB  THR A 559      -7.099  -2.008   8.490  1.00  0.00           H  
ATOM    790  HG1 THR A 559      -8.188  -2.654  10.959  1.00  0.00           H  
ATOM    791 HG21 THR A 559      -7.279   0.216   9.539  1.00  0.00           H  
ATOM    792 HG22 THR A 559      -8.462   0.031   8.242  1.00  0.00           H  
ATOM    793 HG23 THR A 559      -8.985  -0.099   9.943  1.00  0.00           H  
ATOM    794  N   ILE A 560      -9.123  -2.931   6.342  1.00  0.00           N  
ATOM    795  CA  ILE A 560      -9.624  -2.743   4.986  1.00  0.00           C  
ATOM    796  C   ILE A 560     -10.968  -3.438   4.840  1.00  0.00           C  
ATOM    797  O   ILE A 560     -11.961  -2.757   4.600  1.00  0.00           O  
ATOM    798  CB  ILE A 560      -8.591  -3.254   3.967  1.00  0.00           C  
ATOM    799  CG1 ILE A 560      -7.367  -2.323   3.978  1.00  0.00           C  
ATOM    800  CG2 ILE A 560      -9.211  -3.315   2.550  1.00  0.00           C  
ATOM    801  CD1 ILE A 560      -6.175  -2.853   3.173  1.00  0.00           C  
ATOM    802  H   ILE A 560      -8.305  -3.539   6.407  1.00  0.00           H  
ATOM    803  HA  ILE A 560      -9.803  -1.680   4.810  1.00  0.00           H  
ATOM    804  HB  ILE A 560      -8.274  -4.241   4.303  1.00  0.00           H  
ATOM    805 HG12 ILE A 560      -7.664  -1.353   3.596  1.00  0.00           H  
ATOM    806 HG13 ILE A 560      -7.038  -2.184   5.006  1.00  0.00           H  
ATOM    807 HG21 ILE A 560      -9.577  -2.331   2.267  1.00  0.00           H  
ATOM    808 HG22 ILE A 560      -8.488  -3.639   1.804  1.00  0.00           H  
ATOM    809 HG23 ILE A 560     -10.046  -4.010   2.503  1.00  0.00           H  
ATOM    810 HD11 ILE A 560      -5.410  -2.081   3.097  1.00  0.00           H  
ATOM    811 HD12 ILE A 560      -5.756  -3.702   3.707  1.00  0.00           H  
ATOM    812 HD13 ILE A 560      -6.468  -3.185   2.168  1.00  0.00           H  
ATOM    813  N   GLN A 561     -11.042  -4.766   4.962  1.00  0.00           N  
ATOM    814  CA  GLN A 561     -12.260  -5.495   4.684  1.00  0.00           C  
ATOM    815  C   GLN A 561     -13.446  -5.024   5.551  1.00  0.00           C  
ATOM    816  O   GLN A 561     -14.597  -5.239   5.170  1.00  0.00           O  
ATOM    817  CB  GLN A 561     -11.974  -6.986   4.887  1.00  0.00           C  
ATOM    818  CG  GLN A 561     -11.109  -7.696   3.826  1.00  0.00           C  
ATOM    819  CD  GLN A 561      -9.887  -6.959   3.297  1.00  0.00           C  
ATOM    820  OE1 GLN A 561      -8.972  -6.634   4.029  1.00  0.00           O  
ATOM    821  NE2 GLN A 561      -9.798  -6.729   2.000  1.00  0.00           N  
ATOM    822  H   GLN A 561     -10.225  -5.371   5.052  1.00  0.00           H  
ATOM    823  HA  GLN A 561     -12.499  -5.312   3.639  1.00  0.00           H  
ATOM    824  HB2 GLN A 561     -11.482  -7.112   5.853  1.00  0.00           H  
ATOM    825  HB3 GLN A 561     -12.932  -7.504   4.932  1.00  0.00           H  
ATOM    826  HG2 GLN A 561     -10.782  -8.636   4.261  1.00  0.00           H  
ATOM    827  HG3 GLN A 561     -11.694  -7.958   2.962  1.00  0.00           H  
ATOM    828 HE21 GLN A 561     -10.556  -6.929   1.372  1.00  0.00           H  
ATOM    829 HE22 GLN A 561      -8.929  -6.347   1.641  1.00  0.00           H  
ATOM    830  N   ARG A 562     -13.200  -4.362   6.692  1.00  0.00           N  
ATOM    831  CA  ARG A 562     -14.234  -3.697   7.484  1.00  0.00           C  
ATOM    832  C   ARG A 562     -14.633  -2.329   6.920  1.00  0.00           C  
ATOM    833  O   ARG A 562     -15.798  -1.950   7.018  1.00  0.00           O  
ATOM    834  CB  ARG A 562     -13.747  -3.607   8.941  1.00  0.00           C  
ATOM    835  CG  ARG A 562     -14.756  -2.937   9.881  1.00  0.00           C  
ATOM    836  CD  ARG A 562     -14.475  -1.433  10.042  1.00  0.00           C  
ATOM    837  NE  ARG A 562     -15.671  -0.714  10.494  1.00  0.00           N  
ATOM    838  CZ  ARG A 562     -16.184  -0.760  11.726  1.00  0.00           C  
ATOM    839  NH1 ARG A 562     -15.572  -1.426  12.697  1.00  0.00           N  
ATOM    840  NH2 ARG A 562     -17.323  -0.134  11.966  1.00  0.00           N  
ATOM    841  H   ARG A 562     -12.239  -4.268   6.995  1.00  0.00           H  
ATOM    842  HA  ARG A 562     -15.128  -4.320   7.458  1.00  0.00           H  
ATOM    843  HB2 ARG A 562     -13.583  -4.625   9.299  1.00  0.00           H  
ATOM    844  HB3 ARG A 562     -12.797  -3.072   8.991  1.00  0.00           H  
ATOM    845  HG2 ARG A 562     -15.768  -3.099   9.507  1.00  0.00           H  
ATOM    846  HG3 ARG A 562     -14.689  -3.412  10.860  1.00  0.00           H  
ATOM    847  HD2 ARG A 562     -13.657  -1.292  10.750  1.00  0.00           H  
ATOM    848  HD3 ARG A 562     -14.168  -1.000   9.093  1.00  0.00           H  
ATOM    849  HE  ARG A 562     -16.192  -0.217   9.781  1.00  0.00           H  
ATOM    850 HH11 ARG A 562     -14.706  -1.942  12.558  1.00  0.00           H  
ATOM    851 HH12 ARG A 562     -15.998  -1.506  13.617  1.00  0.00           H  
ATOM    852 HH21 ARG A 562     -17.836   0.272  11.184  1.00  0.00           H  
ATOM    853 HH22 ARG A 562     -17.820  -0.225  12.853  1.00  0.00           H  
ATOM    854  N   LYS A 563     -13.691  -1.548   6.384  1.00  0.00           N  
ATOM    855  CA  LYS A 563     -13.933  -0.230   5.784  1.00  0.00           C  
ATOM    856  C   LYS A 563     -14.717  -0.323   4.474  1.00  0.00           C  
ATOM    857  O   LYS A 563     -15.295   0.674   4.041  1.00  0.00           O  
ATOM    858  CB  LYS A 563     -12.577   0.410   5.464  1.00  0.00           C  
ATOM    859  CG  LYS A 563     -12.625   1.933   5.284  1.00  0.00           C  
ATOM    860  CD  LYS A 563     -12.269   2.718   6.548  1.00  0.00           C  
ATOM    861  CE  LYS A 563     -10.844   2.393   7.014  1.00  0.00           C  
ATOM    862  NZ  LYS A 563     -10.823   1.482   8.178  1.00  0.00           N  
ATOM    863  H   LYS A 563     -12.756  -1.922   6.271  1.00  0.00           H  
ATOM    864  HA  LYS A 563     -14.495   0.394   6.482  1.00  0.00           H  
ATOM    865  HB2 LYS A 563     -11.853   0.144   6.218  1.00  0.00           H  
ATOM    866  HB3 LYS A 563     -12.200  -0.032   4.550  1.00  0.00           H  
ATOM    867  HG2 LYS A 563     -11.935   2.212   4.492  1.00  0.00           H  
ATOM    868  HG3 LYS A 563     -13.615   2.237   4.966  1.00  0.00           H  
ATOM    869  HD2 LYS A 563     -12.312   3.782   6.306  1.00  0.00           H  
ATOM    870  HD3 LYS A 563     -13.007   2.518   7.327  1.00  0.00           H  
ATOM    871  HE2 LYS A 563     -10.311   1.936   6.174  1.00  0.00           H  
ATOM    872  HE3 LYS A 563     -10.350   3.327   7.284  1.00  0.00           H  
ATOM    873  HZ1 LYS A 563     -11.381   1.900   8.926  1.00  0.00           H  
ATOM    874  HZ2 LYS A 563     -11.195   0.573   7.931  1.00  0.00           H  
ATOM    875  HZ3 LYS A 563      -9.881   1.363   8.514  1.00  0.00           H  
ATOM    876  N   TYR A 564     -14.672  -1.483   3.824  1.00  0.00           N  
ATOM    877  CA  TYR A 564     -15.281  -1.727   2.532  1.00  0.00           C  
ATOM    878  C   TYR A 564     -16.143  -2.979   2.686  1.00  0.00           C  
ATOM    879  O   TYR A 564     -15.719  -4.075   2.328  1.00  0.00           O  
ATOM    880  CB  TYR A 564     -14.158  -1.853   1.484  1.00  0.00           C  
ATOM    881  CG  TYR A 564     -13.271  -0.622   1.374  1.00  0.00           C  
ATOM    882  CD1 TYR A 564     -13.708   0.477   0.614  1.00  0.00           C  
ATOM    883  CD2 TYR A 564     -12.040  -0.546   2.063  1.00  0.00           C  
ATOM    884  CE1 TYR A 564     -12.959   1.662   0.586  1.00  0.00           C  
ATOM    885  CE2 TYR A 564     -11.276   0.637   2.052  1.00  0.00           C  
ATOM    886  CZ  TYR A 564     -11.767   1.758   1.337  1.00  0.00           C  
ATOM    887  OH  TYR A 564     -11.130   2.953   1.421  1.00  0.00           O  
ATOM    888  H   TYR A 564     -14.036  -2.192   4.155  1.00  0.00           H  
ATOM    889  HA  TYR A 564     -15.927  -0.891   2.253  1.00  0.00           H  
ATOM    890  HB2 TYR A 564     -13.530  -2.712   1.723  1.00  0.00           H  
ATOM    891  HB3 TYR A 564     -14.623  -2.040   0.519  1.00  0.00           H  
ATOM    892  HD1 TYR A 564     -14.630   0.421   0.052  1.00  0.00           H  
ATOM    893  HD2 TYR A 564     -11.702  -1.382   2.654  1.00  0.00           H  
ATOM    894  HE1 TYR A 564     -13.318   2.490  -0.017  1.00  0.00           H  
ATOM    895  HE2 TYR A 564     -10.345   0.696   2.615  1.00  0.00           H  
ATOM    896  HH  TYR A 564     -11.683   3.654   1.054  1.00  0.00           H  
ATOM    897  N   LYS A 565     -17.306  -2.864   3.339  1.00  0.00           N  
ATOM    898  CA  LYS A 565     -18.144  -4.008   3.690  1.00  0.00           C  
ATOM    899  C   LYS A 565     -18.417  -4.893   2.474  1.00  0.00           C  
ATOM    900  O   LYS A 565     -18.654  -4.386   1.382  1.00  0.00           O  
ATOM    901  CB  LYS A 565     -19.415  -3.518   4.396  1.00  0.00           C  
ATOM    902  CG  LYS A 565     -20.503  -3.114   3.403  1.00  0.00           C  
ATOM    903  CD  LYS A 565     -21.787  -2.574   4.039  1.00  0.00           C  
ATOM    904  CE  LYS A 565     -22.477  -3.633   4.905  1.00  0.00           C  
ATOM    905  NZ  LYS A 565     -23.874  -3.262   5.200  1.00  0.00           N  
ATOM    906  H   LYS A 565     -17.602  -1.966   3.706  1.00  0.00           H  
ATOM    907  HA  LYS A 565     -17.622  -4.611   4.414  1.00  0.00           H  
ATOM    908  HB2 LYS A 565     -19.779  -4.331   5.013  1.00  0.00           H  
ATOM    909  HB3 LYS A 565     -19.188  -2.688   5.059  1.00  0.00           H  
ATOM    910  HG2 LYS A 565     -20.107  -2.369   2.710  1.00  0.00           H  
ATOM    911  HG3 LYS A 565     -20.745  -4.015   2.851  1.00  0.00           H  
ATOM    912  HD2 LYS A 565     -21.563  -1.690   4.635  1.00  0.00           H  
ATOM    913  HD3 LYS A 565     -22.455  -2.288   3.228  1.00  0.00           H  
ATOM    914  HE2 LYS A 565     -22.483  -4.579   4.362  1.00  0.00           H  
ATOM    915  HE3 LYS A 565     -21.917  -3.758   5.832  1.00  0.00           H  
ATOM    916  HZ1 LYS A 565     -23.945  -2.324   5.576  1.00  0.00           H  
ATOM    917  HZ2 LYS A 565     -24.425  -3.303   4.341  1.00  0.00           H  
ATOM    918  HZ3 LYS A 565     -24.304  -3.917   5.840  1.00  0.00           H  
ATOM    919  N   GLY A 566     -18.480  -6.210   2.682  1.00  0.00           N  
ATOM    920  CA  GLY A 566     -18.815  -7.199   1.661  1.00  0.00           C  
ATOM    921  C   GLY A 566     -17.580  -7.820   1.019  1.00  0.00           C  
ATOM    922  O   GLY A 566     -17.639  -8.973   0.600  1.00  0.00           O  
ATOM    923  H   GLY A 566     -18.121  -6.576   3.558  1.00  0.00           H  
ATOM    924  HA2 GLY A 566     -19.396  -8.005   2.109  1.00  0.00           H  
ATOM    925  HA3 GLY A 566     -19.422  -6.738   0.882  1.00  0.00           H  
ATOM    926  N   ILE A 567     -16.442  -7.127   1.002  1.00  0.00           N  
ATOM    927  CA  ILE A 567     -15.214  -7.702   0.478  1.00  0.00           C  
ATOM    928  C   ILE A 567     -14.764  -8.857   1.397  1.00  0.00           C  
ATOM    929  O   ILE A 567     -14.805  -8.738   2.634  1.00  0.00           O  
ATOM    930  CB  ILE A 567     -14.199  -6.562   0.296  1.00  0.00           C  
ATOM    931  CG1 ILE A 567     -13.040  -6.978  -0.621  1.00  0.00           C  
ATOM    932  CG2 ILE A 567     -13.662  -6.053   1.629  1.00  0.00           C  
ATOM    933  CD1 ILE A 567     -11.945  -5.910  -0.678  1.00  0.00           C  
ATOM    934  H   ILE A 567     -16.419  -6.161   1.302  1.00  0.00           H  
ATOM    935  HA  ILE A 567     -15.443  -8.105  -0.511  1.00  0.00           H  
ATOM    936  HB  ILE A 567     -14.714  -5.727  -0.178  1.00  0.00           H  
ATOM    937 HG12 ILE A 567     -12.597  -7.901  -0.256  1.00  0.00           H  
ATOM    938 HG13 ILE A 567     -13.424  -7.152  -1.627  1.00  0.00           H  
ATOM    939 HG21 ILE A 567     -12.820  -6.657   1.912  1.00  0.00           H  
ATOM    940 HG22 ILE A 567     -13.345  -5.016   1.517  1.00  0.00           H  
ATOM    941 HG23 ILE A 567     -14.416  -6.116   2.408  1.00  0.00           H  
ATOM    942 HD11 ILE A 567     -11.363  -5.934   0.236  1.00  0.00           H  
ATOM    943 HD12 ILE A 567     -11.287  -6.101  -1.518  1.00  0.00           H  
ATOM    944 HD13 ILE A 567     -12.394  -4.926  -0.767  1.00  0.00           H  
ATOM    945  N   LYS A 568     -14.336  -9.981   0.816  1.00  0.00           N  
ATOM    946  CA  LYS A 568     -14.086 -11.246   1.524  1.00  0.00           C  
ATOM    947  C   LYS A 568     -12.856 -11.971   0.957  1.00  0.00           C  
ATOM    948  O   LYS A 568     -12.812 -13.190   0.848  1.00  0.00           O  
ATOM    949  CB  LYS A 568     -15.367 -12.106   1.477  1.00  0.00           C  
ATOM    950  CG  LYS A 568     -15.405 -13.101   2.645  1.00  0.00           C  
ATOM    951  CD  LYS A 568     -16.651 -13.988   2.596  1.00  0.00           C  
ATOM    952  CE  LYS A 568     -16.643 -14.891   3.833  1.00  0.00           C  
ATOM    953  NZ  LYS A 568     -17.692 -15.925   3.781  1.00  0.00           N  
ATOM    954  H   LYS A 568     -14.318  -9.990  -0.205  1.00  0.00           H  
ATOM    955  HA  LYS A 568     -13.874 -11.022   2.568  1.00  0.00           H  
ATOM    956  HB2 LYS A 568     -16.249 -11.467   1.556  1.00  0.00           H  
ATOM    957  HB3 LYS A 568     -15.417 -12.640   0.527  1.00  0.00           H  
ATOM    958  HG2 LYS A 568     -14.525 -13.743   2.622  1.00  0.00           H  
ATOM    959  HG3 LYS A 568     -15.400 -12.539   3.579  1.00  0.00           H  
ATOM    960  HD2 LYS A 568     -17.550 -13.369   2.593  1.00  0.00           H  
ATOM    961  HD3 LYS A 568     -16.625 -14.591   1.686  1.00  0.00           H  
ATOM    962  HE2 LYS A 568     -15.672 -15.385   3.901  1.00  0.00           H  
ATOM    963  HE3 LYS A 568     -16.777 -14.275   4.724  1.00  0.00           H  
ATOM    964  HZ1 LYS A 568     -17.682 -16.488   4.626  1.00  0.00           H  
ATOM    965  HZ2 LYS A 568     -18.610 -15.511   3.631  1.00  0.00           H  
ATOM    966  HZ3 LYS A 568     -17.550 -16.534   2.980  1.00  0.00           H  
ATOM    967  N   ILE A 569     -11.814 -11.172   0.733  1.00  0.00           N  
ATOM    968  CA  ILE A 569     -10.490 -11.461   0.211  1.00  0.00           C  
ATOM    969  C   ILE A 569     -10.464 -12.177  -1.139  1.00  0.00           C  
ATOM    970  O   ILE A 569     -11.227 -13.091  -1.444  1.00  0.00           O  
ATOM    971  CB  ILE A 569      -9.585 -12.129   1.261  1.00  0.00           C  
ATOM    972  CG1 ILE A 569      -9.529 -11.378   2.604  1.00  0.00           C  
ATOM    973  CG2 ILE A 569      -8.159 -12.175   0.688  1.00  0.00           C  
ATOM    974  CD1 ILE A 569      -9.073  -9.925   2.454  1.00  0.00           C  
ATOM    975  H   ILE A 569     -11.983 -10.215   0.957  1.00  0.00           H  
ATOM    976  HA  ILE A 569     -10.061 -10.479   0.024  1.00  0.00           H  
ATOM    977  HB  ILE A 569      -9.962 -13.131   1.444  1.00  0.00           H  
ATOM    978 HG12 ILE A 569     -10.510 -11.397   3.080  1.00  0.00           H  
ATOM    979 HG13 ILE A 569      -8.827 -11.893   3.262  1.00  0.00           H  
ATOM    980 HG21 ILE A 569      -7.426 -12.351   1.475  1.00  0.00           H  
ATOM    981 HG22 ILE A 569      -8.068 -12.973  -0.049  1.00  0.00           H  
ATOM    982 HG23 ILE A 569      -7.959 -11.216   0.197  1.00  0.00           H  
ATOM    983 HD11 ILE A 569      -8.153  -9.855   1.881  1.00  0.00           H  
ATOM    984 HD12 ILE A 569      -9.835  -9.355   1.932  1.00  0.00           H  
ATOM    985 HD13 ILE A 569      -8.893  -9.499   3.437  1.00  0.00           H  
ATOM    986  N   GLN A 570      -9.530 -11.699  -1.953  1.00  0.00           N  
ATOM    987  CA  GLN A 570      -9.274 -12.050  -3.324  1.00  0.00           C  
ATOM    988  C   GLN A 570      -7.739 -12.075  -3.472  1.00  0.00           C  
ATOM    989  O   GLN A 570      -7.023 -11.639  -2.561  1.00  0.00           O  
ATOM    990  CB  GLN A 570      -9.953 -10.992  -4.220  1.00  0.00           C  
ATOM    991  CG  GLN A 570     -11.317 -10.420  -3.749  1.00  0.00           C  
ATOM    992  CD  GLN A 570     -11.245  -8.988  -3.195  1.00  0.00           C  
ATOM    993  OE1 GLN A 570     -11.615  -8.065  -3.909  1.00  0.00           O  
ATOM    994  NE2 GLN A 570     -10.777  -8.682  -1.978  1.00  0.00           N  
ATOM    995  H   GLN A 570      -8.812 -11.084  -1.598  1.00  0.00           H  
ATOM    996  HA  GLN A 570      -9.671 -13.038  -3.543  1.00  0.00           H  
ATOM    997  HB2 GLN A 570      -9.259 -10.166  -4.349  1.00  0.00           H  
ATOM    998  HB3 GLN A 570     -10.105 -11.435  -5.201  1.00  0.00           H  
ATOM    999  HG2 GLN A 570     -11.965 -10.386  -4.627  1.00  0.00           H  
ATOM   1000  HG3 GLN A 570     -11.828 -11.074  -3.049  1.00  0.00           H  
ATOM   1001 HE21 GLN A 570     -10.497  -9.259  -1.200  1.00  0.00           H  
ATOM   1002 HE22 GLN A 570     -10.837  -7.683  -1.849  1.00  0.00           H  
ATOM   1003  N   GLU A 571      -7.222 -12.523  -4.613  1.00  0.00           N  
ATOM   1004  CA  GLU A 571      -5.820 -12.399  -4.992  1.00  0.00           C  
ATOM   1005  C   GLU A 571      -5.761 -11.776  -6.382  1.00  0.00           C  
ATOM   1006  O   GLU A 571      -6.672 -11.988  -7.191  1.00  0.00           O  
ATOM   1007  CB  GLU A 571      -5.194 -13.795  -4.956  1.00  0.00           C  
ATOM   1008  CG  GLU A 571      -3.659 -13.835  -5.057  1.00  0.00           C  
ATOM   1009  CD  GLU A 571      -3.091 -15.262  -5.037  1.00  0.00           C  
ATOM   1010  OE1 GLU A 571      -3.678 -16.148  -4.365  1.00  0.00           O  
ATOM   1011  OE2 GLU A 571      -2.019 -15.499  -5.638  1.00  0.00           O  
ATOM   1012  H   GLU A 571      -7.798 -12.975  -5.305  1.00  0.00           H  
ATOM   1013  HA  GLU A 571      -5.299 -11.753  -4.284  1.00  0.00           H  
ATOM   1014  HB2 GLU A 571      -5.497 -14.221  -4.010  1.00  0.00           H  
ATOM   1015  HB3 GLU A 571      -5.619 -14.396  -5.758  1.00  0.00           H  
ATOM   1016  HG2 GLU A 571      -3.356 -13.350  -5.983  1.00  0.00           H  
ATOM   1017  HG3 GLU A 571      -3.231 -13.278  -4.222  1.00  0.00           H  
ATOM   1018  N   GLY A 572      -4.687 -11.046  -6.663  1.00  0.00           N  
ATOM   1019  CA  GLY A 572      -4.575 -10.212  -7.852  1.00  0.00           C  
ATOM   1020  C   GLY A 572      -4.880  -8.758  -7.518  1.00  0.00           C  
ATOM   1021  O   GLY A 572      -4.891  -8.342  -6.356  1.00  0.00           O  
ATOM   1022  H   GLY A 572      -3.998 -10.933  -5.928  1.00  0.00           H  
ATOM   1023  HA2 GLY A 572      -3.575 -10.262  -8.276  1.00  0.00           H  
ATOM   1024  HA3 GLY A 572      -5.277 -10.562  -8.606  1.00  0.00           H  
ATOM   1025  N   ILE A 573      -5.109  -7.963  -8.561  1.00  0.00           N  
ATOM   1026  CA  ILE A 573      -5.781  -6.682  -8.440  1.00  0.00           C  
ATOM   1027  C   ILE A 573      -7.128  -6.898  -7.760  1.00  0.00           C  
ATOM   1028  O   ILE A 573      -7.808  -7.912  -7.967  1.00  0.00           O  
ATOM   1029  CB  ILE A 573      -5.932  -6.047  -9.838  1.00  0.00           C  
ATOM   1030  CG1 ILE A 573      -4.575  -5.524 -10.356  1.00  0.00           C  
ATOM   1031  CG2 ILE A 573      -7.009  -4.939  -9.907  1.00  0.00           C  
ATOM   1032  CD1 ILE A 573      -4.006  -4.340  -9.577  1.00  0.00           C  
ATOM   1033  H   ILE A 573      -5.090  -8.358  -9.490  1.00  0.00           H  
ATOM   1034  HA  ILE A 573      -5.185  -6.035  -7.804  1.00  0.00           H  
ATOM   1035  HB  ILE A 573      -6.238  -6.851 -10.509  1.00  0.00           H  
ATOM   1036 HG12 ILE A 573      -3.843  -6.332 -10.342  1.00  0.00           H  
ATOM   1037 HG13 ILE A 573      -4.695  -5.206 -11.387  1.00  0.00           H  
ATOM   1038 HG21 ILE A 573      -7.006  -4.476 -10.891  1.00  0.00           H  
ATOM   1039 HG22 ILE A 573      -8.006  -5.357  -9.737  1.00  0.00           H  
ATOM   1040 HG23 ILE A 573      -6.836  -4.174  -9.148  1.00  0.00           H  
ATOM   1041 HD11 ILE A 573      -3.863  -4.617  -8.539  1.00  0.00           H  
ATOM   1042 HD12 ILE A 573      -3.050  -4.048 -10.010  1.00  0.00           H  
ATOM   1043 HD13 ILE A 573      -4.692  -3.501  -9.624  1.00  0.00           H  
ATOM   1044  N   VAL A 574      -7.514  -5.888  -6.995  1.00  0.00           N  
ATOM   1045  CA  VAL A 574      -8.787  -5.761  -6.340  1.00  0.00           C  
ATOM   1046  C   VAL A 574      -9.353  -4.392  -6.728  1.00  0.00           C  
ATOM   1047  O   VAL A 574      -8.622  -3.420  -6.942  1.00  0.00           O  
ATOM   1048  CB  VAL A 574      -8.554  -6.014  -4.836  1.00  0.00           C  
ATOM   1049  CG1 VAL A 574      -9.632  -5.441  -3.909  1.00  0.00           C  
ATOM   1050  CG2 VAL A 574      -8.414  -7.524  -4.600  1.00  0.00           C  
ATOM   1051  H   VAL A 574      -6.910  -5.074  -6.902  1.00  0.00           H  
ATOM   1052  HA  VAL A 574      -9.459  -6.521  -6.733  1.00  0.00           H  
ATOM   1053  HB  VAL A 574      -7.607  -5.563  -4.551  1.00  0.00           H  
ATOM   1054 HG11 VAL A 574      -9.405  -5.701  -2.877  1.00  0.00           H  
ATOM   1055 HG12 VAL A 574      -9.641  -4.357  -3.987  1.00  0.00           H  
ATOM   1056 HG13 VAL A 574     -10.615  -5.814  -4.188  1.00  0.00           H  
ATOM   1057 HG21 VAL A 574      -8.393  -7.747  -3.537  1.00  0.00           H  
ATOM   1058 HG22 VAL A 574      -9.258  -8.039  -5.053  1.00  0.00           H  
ATOM   1059 HG23 VAL A 574      -7.491  -7.893  -5.049  1.00  0.00           H  
ATOM   1060  N   ASP A 575     -10.675  -4.354  -6.855  1.00  0.00           N  
ATOM   1061  CA  ASP A 575     -11.471  -3.190  -7.205  1.00  0.00           C  
ATOM   1062  C   ASP A 575     -12.680  -3.139  -6.275  1.00  0.00           C  
ATOM   1063  O   ASP A 575     -13.724  -3.740  -6.539  1.00  0.00           O  
ATOM   1064  CB  ASP A 575     -11.858  -3.256  -8.680  1.00  0.00           C  
ATOM   1065  CG  ASP A 575     -12.879  -2.178  -9.029  1.00  0.00           C  
ATOM   1066  OD1 ASP A 575     -12.517  -0.980  -9.010  1.00  0.00           O  
ATOM   1067  OD2 ASP A 575     -14.039  -2.513  -9.369  1.00  0.00           O  
ATOM   1068  H   ASP A 575     -11.182  -5.209  -6.686  1.00  0.00           H  
ATOM   1069  HA  ASP A 575     -10.881  -2.287  -7.060  1.00  0.00           H  
ATOM   1070  HB2 ASP A 575     -10.953  -3.121  -9.271  1.00  0.00           H  
ATOM   1071  HB3 ASP A 575     -12.273  -4.233  -8.915  1.00  0.00           H  
ATOM   1072  N   TYR A 576     -12.501  -2.504  -5.121  1.00  0.00           N  
ATOM   1073  CA  TYR A 576     -13.444  -2.427  -4.033  1.00  0.00           C  
ATOM   1074  C   TYR A 576     -13.073  -1.170  -3.228  1.00  0.00           C  
ATOM   1075  O   TYR A 576     -12.406  -1.224  -2.193  1.00  0.00           O  
ATOM   1076  CB  TYR A 576     -13.370  -3.743  -3.240  1.00  0.00           C  
ATOM   1077  CG  TYR A 576     -14.683  -4.167  -2.621  1.00  0.00           C  
ATOM   1078  CD1 TYR A 576     -15.408  -3.279  -1.806  1.00  0.00           C  
ATOM   1079  CD2 TYR A 576     -15.197  -5.450  -2.889  1.00  0.00           C  
ATOM   1080  CE1 TYR A 576     -16.644  -3.667  -1.263  1.00  0.00           C  
ATOM   1081  CE2 TYR A 576     -16.427  -5.848  -2.345  1.00  0.00           C  
ATOM   1082  CZ  TYR A 576     -17.167  -4.948  -1.551  1.00  0.00           C  
ATOM   1083  OH  TYR A 576     -18.369  -5.332  -1.057  1.00  0.00           O  
ATOM   1084  H   TYR A 576     -11.594  -2.098  -4.912  1.00  0.00           H  
ATOM   1085  HA  TYR A 576     -14.450  -2.317  -4.443  1.00  0.00           H  
ATOM   1086  HB2 TYR A 576     -13.045  -4.544  -3.908  1.00  0.00           H  
ATOM   1087  HB3 TYR A 576     -12.611  -3.669  -2.467  1.00  0.00           H  
ATOM   1088  HD1 TYR A 576     -15.041  -2.280  -1.620  1.00  0.00           H  
ATOM   1089  HD2 TYR A 576     -14.657  -6.134  -3.527  1.00  0.00           H  
ATOM   1090  HE1 TYR A 576     -17.194  -2.967  -0.650  1.00  0.00           H  
ATOM   1091  HE2 TYR A 576     -16.815  -6.836  -2.546  1.00  0.00           H  
ATOM   1092  HH  TYR A 576     -18.631  -4.771  -0.308  1.00  0.00           H  
ATOM   1093  N   GLY A 577     -13.441  -0.002  -3.752  1.00  0.00           N  
ATOM   1094  CA  GLY A 577     -13.158   1.291  -3.157  1.00  0.00           C  
ATOM   1095  C   GLY A 577     -11.795   1.761  -3.626  1.00  0.00           C  
ATOM   1096  O   GLY A 577     -11.648   2.277  -4.731  1.00  0.00           O  
ATOM   1097  H   GLY A 577     -13.845   0.002  -4.680  1.00  0.00           H  
ATOM   1098  HA2 GLY A 577     -13.914   2.017  -3.446  1.00  0.00           H  
ATOM   1099  HA3 GLY A 577     -13.175   1.217  -2.070  1.00  0.00           H  
ATOM   1100  N   VAL A 578     -10.771   1.508  -2.824  1.00  0.00           N  
ATOM   1101  CA  VAL A 578      -9.406   1.976  -3.059  1.00  0.00           C  
ATOM   1102  C   VAL A 578      -8.722   0.892  -3.861  1.00  0.00           C  
ATOM   1103  O   VAL A 578      -8.582  -0.193  -3.317  1.00  0.00           O  
ATOM   1104  CB  VAL A 578      -8.718   2.204  -1.699  1.00  0.00           C  
ATOM   1105  CG1 VAL A 578      -7.190   2.243  -1.790  1.00  0.00           C  
ATOM   1106  CG2 VAL A 578      -9.198   3.533  -1.119  1.00  0.00           C  
ATOM   1107  H   VAL A 578     -10.926   0.751  -2.169  1.00  0.00           H  
ATOM   1108  HA  VAL A 578      -9.409   2.901  -3.641  1.00  0.00           H  
ATOM   1109  HB  VAL A 578      -8.996   1.410  -1.005  1.00  0.00           H  
ATOM   1110 HG11 VAL A 578      -6.802   1.233  -1.934  1.00  0.00           H  
ATOM   1111 HG12 VAL A 578      -6.896   2.856  -2.638  1.00  0.00           H  
ATOM   1112 HG13 VAL A 578      -6.771   2.642  -0.870  1.00  0.00           H  
ATOM   1113 HG21 VAL A 578     -10.288   3.539  -1.064  1.00  0.00           H  
ATOM   1114 HG22 VAL A 578      -8.794   3.676  -0.120  1.00  0.00           H  
ATOM   1115 HG23 VAL A 578      -8.860   4.345  -1.762  1.00  0.00           H  
ATOM   1116  N   ARG A 579      -8.348   1.132  -5.122  1.00  0.00           N  
ATOM   1117  CA  ARG A 579      -7.800   0.120  -6.034  1.00  0.00           C  
ATOM   1118  C   ARG A 579      -6.648  -0.605  -5.335  1.00  0.00           C  
ATOM   1119  O   ARG A 579      -5.594   0.006  -5.143  1.00  0.00           O  
ATOM   1120  CB  ARG A 579      -7.388   0.806  -7.350  1.00  0.00           C  
ATOM   1121  CG  ARG A 579      -7.287  -0.151  -8.549  1.00  0.00           C  
ATOM   1122  CD  ARG A 579      -8.649  -0.511  -9.162  1.00  0.00           C  
ATOM   1123  NE  ARG A 579      -8.474  -1.213 -10.443  1.00  0.00           N  
ATOM   1124  CZ  ARG A 579      -9.425  -1.535 -11.327  1.00  0.00           C  
ATOM   1125  NH1 ARG A 579     -10.708  -1.247 -11.126  1.00  0.00           N  
ATOM   1126  NH2 ARG A 579      -9.075  -2.124 -12.464  1.00  0.00           N  
ATOM   1127  H   ARG A 579      -8.414   2.087  -5.455  1.00  0.00           H  
ATOM   1128  HA  ARG A 579      -8.576  -0.607  -6.272  1.00  0.00           H  
ATOM   1129  HB2 ARG A 579      -8.114   1.582  -7.596  1.00  0.00           H  
ATOM   1130  HB3 ARG A 579      -6.426   1.303  -7.216  1.00  0.00           H  
ATOM   1131  HG2 ARG A 579      -6.695   0.355  -9.313  1.00  0.00           H  
ATOM   1132  HG3 ARG A 579      -6.774  -1.068  -8.255  1.00  0.00           H  
ATOM   1133  HD2 ARG A 579      -9.211  -1.145  -8.473  1.00  0.00           H  
ATOM   1134  HD3 ARG A 579      -9.201   0.409  -9.345  1.00  0.00           H  
ATOM   1135  HE  ARG A 579      -7.511  -1.445 -10.667  1.00  0.00           H  
ATOM   1136 HH11 ARG A 579     -11.042  -0.883 -10.225  1.00  0.00           H  
ATOM   1137 HH12 ARG A 579     -11.423  -1.762 -11.652  1.00  0.00           H  
ATOM   1138 HH21 ARG A 579      -8.088  -2.326 -12.621  1.00  0.00           H  
ATOM   1139 HH22 ARG A 579      -9.739  -2.409 -13.185  1.00  0.00           H  
ATOM   1140  N   PHE A 580      -6.842  -1.851  -4.890  1.00  0.00           N  
ATOM   1141  CA  PHE A 580      -5.818  -2.595  -4.157  1.00  0.00           C  
ATOM   1142  C   PHE A 580      -5.100  -3.594  -5.083  1.00  0.00           C  
ATOM   1143  O   PHE A 580      -5.567  -3.894  -6.180  1.00  0.00           O  
ATOM   1144  CB  PHE A 580      -6.414  -3.309  -2.927  1.00  0.00           C  
ATOM   1145  CG  PHE A 580      -6.969  -2.466  -1.783  1.00  0.00           C  
ATOM   1146  CD1 PHE A 580      -6.110  -1.802  -0.887  1.00  0.00           C  
ATOM   1147  CD2 PHE A 580      -8.358  -2.402  -1.565  1.00  0.00           C  
ATOM   1148  CE1 PHE A 580      -6.629  -1.097   0.213  1.00  0.00           C  
ATOM   1149  CE2 PHE A 580      -8.887  -1.640  -0.505  1.00  0.00           C  
ATOM   1150  CZ  PHE A 580      -8.020  -0.984   0.390  1.00  0.00           C  
ATOM   1151  H   PHE A 580      -7.736  -2.304  -5.068  1.00  0.00           H  
ATOM   1152  HA  PHE A 580      -5.077  -1.888  -3.798  1.00  0.00           H  
ATOM   1153  HB2 PHE A 580      -7.202  -3.972  -3.264  1.00  0.00           H  
ATOM   1154  HB3 PHE A 580      -5.632  -3.940  -2.511  1.00  0.00           H  
ATOM   1155  HD1 PHE A 580      -5.045  -1.803  -1.052  1.00  0.00           H  
ATOM   1156  HD2 PHE A 580      -9.023  -2.884  -2.266  1.00  0.00           H  
ATOM   1157  HE1 PHE A 580      -5.945  -0.636   0.910  1.00  0.00           H  
ATOM   1158  HE2 PHE A 580      -9.962  -1.559  -0.398  1.00  0.00           H  
ATOM   1159  HZ  PHE A 580      -8.423  -0.397   1.207  1.00  0.00           H  
ATOM   1160  N   PHE A 581      -3.975  -4.150  -4.624  1.00  0.00           N  
ATOM   1161  CA  PHE A 581      -3.239  -5.238  -5.272  1.00  0.00           C  
ATOM   1162  C   PHE A 581      -2.799  -6.205  -4.176  1.00  0.00           C  
ATOM   1163  O   PHE A 581      -1.932  -5.872  -3.367  1.00  0.00           O  
ATOM   1164  CB  PHE A 581      -2.066  -4.667  -6.090  1.00  0.00           C  
ATOM   1165  CG  PHE A 581      -1.055  -5.665  -6.631  1.00  0.00           C  
ATOM   1166  CD1 PHE A 581      -1.216  -6.222  -7.914  1.00  0.00           C  
ATOM   1167  CD2 PHE A 581       0.103  -5.971  -5.889  1.00  0.00           C  
ATOM   1168  CE1 PHE A 581      -0.212  -7.041  -8.457  1.00  0.00           C  
ATOM   1169  CE2 PHE A 581       1.102  -6.804  -6.423  1.00  0.00           C  
ATOM   1170  CZ  PHE A 581       0.947  -7.329  -7.716  1.00  0.00           C  
ATOM   1171  H   PHE A 581      -3.646  -3.855  -3.712  1.00  0.00           H  
ATOM   1172  HA  PHE A 581      -3.902  -5.774  -5.953  1.00  0.00           H  
ATOM   1173  HB2 PHE A 581      -2.475  -4.122  -6.938  1.00  0.00           H  
ATOM   1174  HB3 PHE A 581      -1.532  -3.940  -5.482  1.00  0.00           H  
ATOM   1175  HD1 PHE A 581      -2.094  -6.008  -8.505  1.00  0.00           H  
ATOM   1176  HD2 PHE A 581       0.242  -5.551  -4.906  1.00  0.00           H  
ATOM   1177  HE1 PHE A 581      -0.326  -7.443  -9.456  1.00  0.00           H  
ATOM   1178  HE2 PHE A 581       1.999  -7.017  -5.853  1.00  0.00           H  
ATOM   1179  HZ  PHE A 581       1.718  -7.945  -8.151  1.00  0.00           H  
ATOM   1180  N   PHE A 582      -3.448  -7.361  -4.091  1.00  0.00           N  
ATOM   1181  CA  PHE A 582      -3.208  -8.387  -3.088  1.00  0.00           C  
ATOM   1182  C   PHE A 582      -2.333  -9.482  -3.686  1.00  0.00           C  
ATOM   1183  O   PHE A 582      -2.594  -9.943  -4.800  1.00  0.00           O  
ATOM   1184  CB  PHE A 582      -4.557  -8.947  -2.621  1.00  0.00           C  
ATOM   1185  CG  PHE A 582      -5.489  -7.981  -1.900  1.00  0.00           C  
ATOM   1186  CD1 PHE A 582      -5.072  -6.708  -1.461  1.00  0.00           C  
ATOM   1187  CD2 PHE A 582      -6.785  -8.419  -1.578  1.00  0.00           C  
ATOM   1188  CE1 PHE A 582      -5.928  -5.924  -0.668  1.00  0.00           C  
ATOM   1189  CE2 PHE A 582      -7.634  -7.648  -0.772  1.00  0.00           C  
ATOM   1190  CZ  PHE A 582      -7.197  -6.402  -0.313  1.00  0.00           C  
ATOM   1191  H   PHE A 582      -4.154  -7.583  -4.782  1.00  0.00           H  
ATOM   1192  HA  PHE A 582      -2.687  -7.957  -2.235  1.00  0.00           H  
ATOM   1193  HB2 PHE A 582      -5.086  -9.359  -3.483  1.00  0.00           H  
ATOM   1194  HB3 PHE A 582      -4.349  -9.777  -1.943  1.00  0.00           H  
ATOM   1195  HD1 PHE A 582      -4.084  -6.337  -1.692  1.00  0.00           H  
ATOM   1196  HD2 PHE A 582      -7.117  -9.382  -1.915  1.00  0.00           H  
ATOM   1197  HE1 PHE A 582      -5.614  -4.955  -0.309  1.00  0.00           H  
ATOM   1198  HE2 PHE A 582      -8.605  -8.021  -0.492  1.00  0.00           H  
ATOM   1199  HZ  PHE A 582      -7.821  -5.820   0.343  1.00  0.00           H  
ATOM   1200  N   TYR A 583      -1.294  -9.898  -2.963  1.00  0.00           N  
ATOM   1201  CA  TYR A 583      -0.275 -10.825  -3.449  1.00  0.00           C  
ATOM   1202  C   TYR A 583       0.183 -11.762  -2.331  1.00  0.00           C  
ATOM   1203  O   TYR A 583      -0.070 -11.530  -1.143  1.00  0.00           O  
ATOM   1204  CB  TYR A 583       0.913 -10.027  -4.011  1.00  0.00           C  
ATOM   1205  CG  TYR A 583       1.506  -9.047  -3.016  1.00  0.00           C  
ATOM   1206  CD1 TYR A 583       2.508  -9.455  -2.118  1.00  0.00           C  
ATOM   1207  CD2 TYR A 583       0.999  -7.738  -2.946  1.00  0.00           C  
ATOM   1208  CE1 TYR A 583       3.007  -8.555  -1.160  1.00  0.00           C  
ATOM   1209  CE2 TYR A 583       1.483  -6.836  -1.989  1.00  0.00           C  
ATOM   1210  CZ  TYR A 583       2.479  -7.247  -1.080  1.00  0.00           C  
ATOM   1211  OH  TYR A 583       2.895  -6.403  -0.100  1.00  0.00           O  
ATOM   1212  H   TYR A 583      -1.123  -9.499  -2.048  1.00  0.00           H  
ATOM   1213  HA  TYR A 583      -0.694 -11.437  -4.251  1.00  0.00           H  
ATOM   1214  HB2 TYR A 583       1.691 -10.717  -4.340  1.00  0.00           H  
ATOM   1215  HB3 TYR A 583       0.578  -9.478  -4.892  1.00  0.00           H  
ATOM   1216  HD1 TYR A 583       2.895 -10.464  -2.167  1.00  0.00           H  
ATOM   1217  HD2 TYR A 583       0.194  -7.440  -3.599  1.00  0.00           H  
ATOM   1218  HE1 TYR A 583       3.791  -8.868  -0.488  1.00  0.00           H  
ATOM   1219  HE2 TYR A 583       1.044  -5.855  -1.932  1.00  0.00           H  
ATOM   1220  HH  TYR A 583       2.475  -5.541  -0.146  1.00  0.00           H  
ATOM   1221  N   THR A 584       0.869 -12.826  -2.727  1.00  0.00           N  
ATOM   1222  CA  THR A 584       1.304 -13.931  -1.895  1.00  0.00           C  
ATOM   1223  C   THR A 584       2.560 -13.557  -1.102  1.00  0.00           C  
ATOM   1224  O   THR A 584       3.620 -13.316  -1.677  1.00  0.00           O  
ATOM   1225  CB  THR A 584       1.488 -15.176  -2.799  1.00  0.00           C  
ATOM   1226  OG1 THR A 584       1.641 -14.877  -4.181  1.00  0.00           O  
ATOM   1227  CG2 THR A 584       0.215 -16.026  -2.715  1.00  0.00           C  
ATOM   1228  H   THR A 584       1.077 -12.949  -3.713  1.00  0.00           H  
ATOM   1229  HA  THR A 584       0.521 -14.140  -1.170  1.00  0.00           H  
ATOM   1230  HB  THR A 584       2.333 -15.772  -2.449  1.00  0.00           H  
ATOM   1231  HG1 THR A 584       2.362 -14.221  -4.336  1.00  0.00           H  
ATOM   1232 HG21 THR A 584       0.331 -16.923  -3.321  1.00  0.00           H  
ATOM   1233 HG22 THR A 584       0.026 -16.325  -1.684  1.00  0.00           H  
ATOM   1234 HG23 THR A 584      -0.636 -15.458  -3.098  1.00  0.00           H  
ATOM   1235  N   SER A 585       2.490 -13.519   0.236  1.00  0.00           N  
ATOM   1236  CA  SER A 585       3.672 -13.283   1.070  1.00  0.00           C  
ATOM   1237  C   SER A 585       4.764 -14.331   0.870  1.00  0.00           C  
ATOM   1238  O   SER A 585       5.950 -14.039   1.010  1.00  0.00           O  
ATOM   1239  CB  SER A 585       3.284 -13.259   2.544  1.00  0.00           C  
ATOM   1240  OG  SER A 585       2.480 -14.375   2.903  1.00  0.00           O  
ATOM   1241  H   SER A 585       1.618 -13.679   0.720  1.00  0.00           H  
ATOM   1242  HA  SER A 585       4.080 -12.313   0.801  1.00  0.00           H  
ATOM   1243  HB2 SER A 585       4.190 -13.234   3.150  1.00  0.00           H  
ATOM   1244  HB3 SER A 585       2.730 -12.348   2.724  1.00  0.00           H  
ATOM   1245  HG  SER A 585       2.904 -14.778   3.680  1.00  0.00           H  
ATOM   1246  N   LYS A 586       4.346 -15.552   0.544  1.00  0.00           N  
ATOM   1247  CA  LYS A 586       5.211 -16.688   0.296  1.00  0.00           C  
ATOM   1248  C   LYS A 586       6.033 -16.523  -0.986  1.00  0.00           C  
ATOM   1249  O   LYS A 586       6.944 -17.324  -1.191  1.00  0.00           O  
ATOM   1250  CB  LYS A 586       4.338 -17.953   0.287  1.00  0.00           C  
ATOM   1251  CG  LYS A 586       3.926 -18.350   1.719  1.00  0.00           C  
ATOM   1252  CD  LYS A 586       2.804 -19.396   1.717  1.00  0.00           C  
ATOM   1253  CE  LYS A 586       2.610 -20.050   3.093  1.00  0.00           C  
ATOM   1254  NZ  LYS A 586       2.210 -19.123   4.175  1.00  0.00           N  
ATOM   1255  H   LYS A 586       3.352 -15.704   0.479  1.00  0.00           H  
ATOM   1256  HA  LYS A 586       5.930 -16.766   1.114  1.00  0.00           H  
ATOM   1257  HB2 LYS A 586       3.450 -17.775  -0.322  1.00  0.00           H  
ATOM   1258  HB3 LYS A 586       4.893 -18.776  -0.161  1.00  0.00           H  
ATOM   1259  HG2 LYS A 586       4.800 -18.754   2.233  1.00  0.00           H  
ATOM   1260  HG3 LYS A 586       3.577 -17.474   2.267  1.00  0.00           H  
ATOM   1261  HD2 LYS A 586       1.870 -18.939   1.387  1.00  0.00           H  
ATOM   1262  HD3 LYS A 586       3.063 -20.185   1.008  1.00  0.00           H  
ATOM   1263  HE2 LYS A 586       1.849 -20.829   3.004  1.00  0.00           H  
ATOM   1264  HE3 LYS A 586       3.546 -20.529   3.382  1.00  0.00           H  
ATOM   1265  HZ1 LYS A 586       2.897 -18.394   4.347  1.00  0.00           H  
ATOM   1266  HZ2 LYS A 586       1.306 -18.692   4.005  1.00  0.00           H  
ATOM   1267  HZ3 LYS A 586       2.126 -19.647   5.038  1.00  0.00           H  
ATOM   1268  N   GLU A 587       5.781 -15.507  -1.822  1.00  0.00           N  
ATOM   1269  CA  GLU A 587       6.716 -15.163  -2.892  1.00  0.00           C  
ATOM   1270  C   GLU A 587       7.680 -14.050  -2.423  1.00  0.00           C  
ATOM   1271  O   GLU A 587       7.382 -13.310  -1.476  1.00  0.00           O  
ATOM   1272  CB  GLU A 587       5.968 -14.847  -4.201  1.00  0.00           C  
ATOM   1273  CG  GLU A 587       5.643 -13.367  -4.412  1.00  0.00           C  
ATOM   1274  CD  GLU A 587       4.446 -13.182  -5.353  1.00  0.00           C  
ATOM   1275  OE1 GLU A 587       4.646 -13.192  -6.591  1.00  0.00           O  
ATOM   1276  OE2 GLU A 587       3.309 -12.996  -4.866  1.00  0.00           O  
ATOM   1277  H   GLU A 587       5.035 -14.848  -1.626  1.00  0.00           H  
ATOM   1278  HA  GLU A 587       7.311 -16.053  -3.099  1.00  0.00           H  
ATOM   1279  HB2 GLU A 587       6.585 -15.175  -5.032  1.00  0.00           H  
ATOM   1280  HB3 GLU A 587       5.043 -15.428  -4.227  1.00  0.00           H  
ATOM   1281  HG2 GLU A 587       5.450 -12.957  -3.439  1.00  0.00           H  
ATOM   1282  HG3 GLU A 587       6.497 -12.789  -4.781  1.00  0.00           H  
ATOM   1283  N   PRO A 588       8.847 -13.904  -3.067  1.00  0.00           N  
ATOM   1284  CA  PRO A 588       9.877 -12.978  -2.645  1.00  0.00           C  
ATOM   1285  C   PRO A 588       9.512 -11.547  -3.022  1.00  0.00           C  
ATOM   1286  O   PRO A 588       8.705 -11.275  -3.913  1.00  0.00           O  
ATOM   1287  CB  PRO A 588      11.168 -13.437  -3.326  1.00  0.00           C  
ATOM   1288  CG  PRO A 588      10.729 -14.303  -4.502  1.00  0.00           C  
ATOM   1289  CD  PRO A 588       9.273 -14.677  -4.209  1.00  0.00           C  
ATOM   1290  HA  PRO A 588      10.006 -13.036  -1.563  1.00  0.00           H  
ATOM   1291  HB2 PRO A 588      11.781 -12.599  -3.660  1.00  0.00           H  
ATOM   1292  HB3 PRO A 588      11.735 -14.046  -2.632  1.00  0.00           H  
ATOM   1293  HG2 PRO A 588      10.790 -13.711  -5.411  1.00  0.00           H  
ATOM   1294  HG3 PRO A 588      11.357 -15.190  -4.597  1.00  0.00           H  
ATOM   1295  HD2 PRO A 588       8.654 -14.461  -5.075  1.00  0.00           H  
ATOM   1296  HD3 PRO A 588       9.148 -15.719  -3.957  1.00  0.00           H  
ATOM   1297  N   VAL A 589      10.182 -10.617  -2.358  1.00  0.00           N  
ATOM   1298  CA  VAL A 589      10.019  -9.186  -2.566  1.00  0.00           C  
ATOM   1299  C   VAL A 589      10.498  -8.843  -3.985  1.00  0.00           C  
ATOM   1300  O   VAL A 589       9.847  -8.071  -4.685  1.00  0.00           O  
ATOM   1301  CB  VAL A 589      10.791  -8.436  -1.447  1.00  0.00           C  
ATOM   1302  CG1 VAL A 589      10.554  -6.921  -1.450  1.00  0.00           C  
ATOM   1303  CG2 VAL A 589      10.391  -8.947  -0.053  1.00  0.00           C  
ATOM   1304  H   VAL A 589      10.866 -10.929  -1.688  1.00  0.00           H  
ATOM   1305  HA  VAL A 589       8.945  -8.969  -2.513  1.00  0.00           H  
ATOM   1306  HB  VAL A 589      11.862  -8.622  -1.560  1.00  0.00           H  
ATOM   1307 HG11 VAL A 589      10.923  -6.496  -2.383  1.00  0.00           H  
ATOM   1308 HG12 VAL A 589       9.490  -6.705  -1.356  1.00  0.00           H  
ATOM   1309 HG13 VAL A 589      11.093  -6.463  -0.613  1.00  0.00           H  
ATOM   1310 HG21 VAL A 589       9.315  -8.847   0.090  1.00  0.00           H  
ATOM   1311 HG22 VAL A 589      10.684  -9.987   0.065  1.00  0.00           H  
ATOM   1312 HG23 VAL A 589      10.920  -8.381   0.712  1.00  0.00           H  
ATOM   1313  N   ALA A 590      11.563  -9.495  -4.463  1.00  0.00           N  
ATOM   1314  CA  ALA A 590      12.026  -9.322  -5.834  1.00  0.00           C  
ATOM   1315  C   ALA A 590      10.981  -9.765  -6.868  1.00  0.00           C  
ATOM   1316  O   ALA A 590      10.958  -9.206  -7.967  1.00  0.00           O  
ATOM   1317  CB  ALA A 590      13.331 -10.093  -6.039  1.00  0.00           C  
ATOM   1318  H   ALA A 590      12.071 -10.123  -3.861  1.00  0.00           H  
ATOM   1319  HA  ALA A 590      12.229  -8.260  -5.986  1.00  0.00           H  
ATOM   1320  HB1 ALA A 590      13.704  -9.918  -7.049  1.00  0.00           H  
ATOM   1321  HB2 ALA A 590      14.078  -9.741  -5.329  1.00  0.00           H  
ATOM   1322  HB3 ALA A 590      13.160 -11.161  -5.902  1.00  0.00           H  
ATOM   1323  N   SER A 591      10.126 -10.748  -6.558  1.00  0.00           N  
ATOM   1324  CA  SER A 591       9.090 -11.184  -7.475  1.00  0.00           C  
ATOM   1325  C   SER A 591       7.976 -10.145  -7.548  1.00  0.00           C  
ATOM   1326  O   SER A 591       7.678  -9.653  -8.635  1.00  0.00           O  
ATOM   1327  CB  SER A 591       8.568 -12.536  -7.009  1.00  0.00           C  
ATOM   1328  OG  SER A 591       9.415 -13.556  -7.499  1.00  0.00           O  
ATOM   1329  H   SER A 591      10.107 -11.212  -5.656  1.00  0.00           H  
ATOM   1330  HA  SER A 591       9.508 -11.302  -8.477  1.00  0.00           H  
ATOM   1331  HB2 SER A 591       8.539 -12.570  -5.927  1.00  0.00           H  
ATOM   1332  HB3 SER A 591       7.554 -12.661  -7.353  1.00  0.00           H  
ATOM   1333  HG  SER A 591       8.985 -14.416  -7.411  1.00  0.00           H  
ATOM   1334  N   ILE A 592       7.368  -9.773  -6.413  1.00  0.00           N  
ATOM   1335  CA  ILE A 592       6.223  -8.859  -6.429  1.00  0.00           C  
ATOM   1336  C   ILE A 592       6.603  -7.513  -7.053  1.00  0.00           C  
ATOM   1337  O   ILE A 592       5.797  -6.895  -7.746  1.00  0.00           O  
ATOM   1338  CB  ILE A 592       5.602  -8.701  -5.028  1.00  0.00           C  
ATOM   1339  CG1 ILE A 592       6.477  -7.919  -4.039  1.00  0.00           C  
ATOM   1340  CG2 ILE A 592       5.324 -10.066  -4.406  1.00  0.00           C  
ATOM   1341  CD1 ILE A 592       6.047  -6.450  -3.940  1.00  0.00           C  
ATOM   1342  H   ILE A 592       7.650 -10.172  -5.524  1.00  0.00           H  
ATOM   1343  HA  ILE A 592       5.464  -9.312  -7.065  1.00  0.00           H  
ATOM   1344  HB  ILE A 592       4.642  -8.195  -5.141  1.00  0.00           H  
ATOM   1345 HG12 ILE A 592       6.439  -8.414  -3.068  1.00  0.00           H  
ATOM   1346 HG13 ILE A 592       7.509  -7.959  -4.349  1.00  0.00           H  
ATOM   1347 HG21 ILE A 592       4.704  -9.936  -3.523  1.00  0.00           H  
ATOM   1348 HG22 ILE A 592       4.785 -10.674  -5.126  1.00  0.00           H  
ATOM   1349 HG23 ILE A 592       6.261 -10.538  -4.105  1.00  0.00           H  
ATOM   1350 HD11 ILE A 592       5.033  -6.386  -3.545  1.00  0.00           H  
ATOM   1351 HD12 ILE A 592       6.739  -5.916  -3.290  1.00  0.00           H  
ATOM   1352 HD13 ILE A 592       6.064  -5.975  -4.920  1.00  0.00           H  
ATOM   1353  N   ILE A 593       7.848  -7.076  -6.854  1.00  0.00           N  
ATOM   1354  CA  ILE A 593       8.384  -5.892  -7.493  1.00  0.00           C  
ATOM   1355  C   ILE A 593       8.337  -6.059  -9.010  1.00  0.00           C  
ATOM   1356  O   ILE A 593       7.745  -5.215  -9.677  1.00  0.00           O  
ATOM   1357  CB  ILE A 593       9.789  -5.600  -6.922  1.00  0.00           C  
ATOM   1358  CG1 ILE A 593       9.616  -4.959  -5.526  1.00  0.00           C  
ATOM   1359  CG2 ILE A 593      10.548  -4.676  -7.879  1.00  0.00           C  
ATOM   1360  CD1 ILE A 593      10.930  -4.790  -4.765  1.00  0.00           C  
ATOM   1361  H   ILE A 593       8.451  -7.591  -6.220  1.00  0.00           H  
ATOM   1362  HA  ILE A 593       7.721  -5.055  -7.267  1.00  0.00           H  
ATOM   1363  HB  ILE A 593      10.354  -6.530  -6.829  1.00  0.00           H  
ATOM   1364 HG12 ILE A 593       9.144  -3.982  -5.622  1.00  0.00           H  
ATOM   1365 HG13 ILE A 593       8.961  -5.581  -4.917  1.00  0.00           H  
ATOM   1366 HG21 ILE A 593      11.457  -4.293  -7.424  1.00  0.00           H  
ATOM   1367 HG22 ILE A 593      10.853  -5.228  -8.766  1.00  0.00           H  
ATOM   1368 HG23 ILE A 593       9.879  -3.872  -8.165  1.00  0.00           H  
ATOM   1369 HD11 ILE A 593      11.456  -5.744  -4.707  1.00  0.00           H  
ATOM   1370 HD12 ILE A 593      11.552  -4.059  -5.273  1.00  0.00           H  
ATOM   1371 HD13 ILE A 593      10.723  -4.428  -3.758  1.00  0.00           H  
ATOM   1372  N   THR A 594       8.937  -7.114  -9.564  1.00  0.00           N  
ATOM   1373  CA  THR A 594       8.928  -7.405 -10.999  1.00  0.00           C  
ATOM   1374  C   THR A 594       7.513  -7.453 -11.588  1.00  0.00           C  
ATOM   1375  O   THR A 594       7.299  -7.118 -12.751  1.00  0.00           O  
ATOM   1376  CB  THR A 594       9.714  -8.704 -11.219  1.00  0.00           C  
ATOM   1377  OG1 THR A 594      10.997  -8.356 -11.695  1.00  0.00           O  
ATOM   1378  CG2 THR A 594       9.042  -9.708 -12.156  1.00  0.00           C  
ATOM   1379  H   THR A 594       9.377  -7.806  -8.967  1.00  0.00           H  
ATOM   1380  HA  THR A 594       9.459  -6.614 -11.508  1.00  0.00           H  
ATOM   1381  HB  THR A 594       9.849  -9.197 -10.260  1.00  0.00           H  
ATOM   1382  HG1 THR A 594      11.642  -8.896 -11.193  1.00  0.00           H  
ATOM   1383 HG21 THR A 594       8.846  -9.252 -13.130  1.00  0.00           H  
ATOM   1384 HG22 THR A 594       9.683 -10.577 -12.276  1.00  0.00           H  
ATOM   1385 HG23 THR A 594       8.090 -10.035 -11.721  1.00  0.00           H  
ATOM   1386  N   LYS A 595       6.556  -7.858 -10.771  1.00  0.00           N  
ATOM   1387  CA  LYS A 595       5.133  -7.948 -11.089  1.00  0.00           C  
ATOM   1388  C   LYS A 595       4.666  -6.512 -11.297  1.00  0.00           C  
ATOM   1389  O   LYS A 595       4.321  -6.104 -12.400  1.00  0.00           O  
ATOM   1390  CB  LYS A 595       4.416  -8.687  -9.936  1.00  0.00           C  
ATOM   1391  CG  LYS A 595       3.690  -9.993 -10.301  1.00  0.00           C  
ATOM   1392  CD  LYS A 595       3.235 -10.700  -9.008  1.00  0.00           C  
ATOM   1393  CE  LYS A 595       2.577 -12.058  -9.277  1.00  0.00           C  
ATOM   1394  NZ  LYS A 595       2.268 -12.775  -8.016  1.00  0.00           N  
ATOM   1395  H   LYS A 595       6.894  -7.936  -9.823  1.00  0.00           H  
ATOM   1396  HA  LYS A 595       4.988  -8.483 -12.030  1.00  0.00           H  
ATOM   1397  HB2 LYS A 595       5.173  -8.962  -9.204  1.00  0.00           H  
ATOM   1398  HB3 LYS A 595       3.702  -8.015  -9.460  1.00  0.00           H  
ATOM   1399  HG2 LYS A 595       2.823  -9.779 -10.924  1.00  0.00           H  
ATOM   1400  HG3 LYS A 595       4.375 -10.643 -10.847  1.00  0.00           H  
ATOM   1401  HD2 LYS A 595       4.108 -10.863  -8.375  1.00  0.00           H  
ATOM   1402  HD3 LYS A 595       2.525 -10.066  -8.478  1.00  0.00           H  
ATOM   1403  HE2 LYS A 595       1.659 -11.916  -9.853  1.00  0.00           H  
ATOM   1404  HE3 LYS A 595       3.264 -12.658  -9.875  1.00  0.00           H  
ATOM   1405  HZ1 LYS A 595       1.504 -12.350  -7.512  1.00  0.00           H  
ATOM   1406  HZ2 LYS A 595       1.980 -13.730  -8.207  1.00  0.00           H  
ATOM   1407  HZ3 LYS A 595       3.087 -12.844  -7.407  1.00  0.00           H  
ATOM   1408  N   LEU A 596       4.829  -5.684 -10.266  1.00  0.00           N  
ATOM   1409  CA  LEU A 596       4.502  -4.264 -10.279  1.00  0.00           C  
ATOM   1410  C   LEU A 596       5.261  -3.446 -11.324  1.00  0.00           C  
ATOM   1411  O   LEU A 596       4.868  -2.322 -11.614  1.00  0.00           O  
ATOM   1412  CB  LEU A 596       4.712  -3.678  -8.894  1.00  0.00           C  
ATOM   1413  CG  LEU A 596       3.709  -4.252  -7.883  1.00  0.00           C  
ATOM   1414  CD1 LEU A 596       4.169  -3.753  -6.535  1.00  0.00           C  
ATOM   1415  CD2 LEU A 596       2.269  -3.793  -8.134  1.00  0.00           C  
ATOM   1416  H   LEU A 596       5.194  -6.081  -9.406  1.00  0.00           H  
ATOM   1417  HA  LEU A 596       3.450  -4.174 -10.497  1.00  0.00           H  
ATOM   1418  HB2 LEU A 596       5.733  -3.892  -8.579  1.00  0.00           H  
ATOM   1419  HB3 LEU A 596       4.591  -2.594  -8.942  1.00  0.00           H  
ATOM   1420  HG  LEU A 596       3.736  -5.340  -7.875  1.00  0.00           H  
ATOM   1421 HD11 LEU A 596       4.099  -2.670  -6.541  1.00  0.00           H  
ATOM   1422 HD12 LEU A 596       3.535  -4.178  -5.762  1.00  0.00           H  
ATOM   1423 HD13 LEU A 596       5.206  -4.060  -6.385  1.00  0.00           H  
ATOM   1424 HD21 LEU A 596       1.642  -4.042  -7.280  1.00  0.00           H  
ATOM   1425 HD22 LEU A 596       2.235  -2.717  -8.299  1.00  0.00           H  
ATOM   1426 HD23 LEU A 596       1.875  -4.313  -9.006  1.00  0.00           H  
ATOM   1427  N   ASN A 597       6.312  -3.984 -11.937  1.00  0.00           N  
ATOM   1428  CA  ASN A 597       6.928  -3.354 -13.110  1.00  0.00           C  
ATOM   1429  C   ASN A 597       5.942  -3.210 -14.266  1.00  0.00           C  
ATOM   1430  O   ASN A 597       6.141  -2.340 -15.114  1.00  0.00           O  
ATOM   1431  CB  ASN A 597       8.063  -4.188 -13.709  1.00  0.00           C  
ATOM   1432  CG  ASN A 597       9.274  -4.466 -12.859  1.00  0.00           C  
ATOM   1433  OD1 ASN A 597      10.226  -5.080 -13.323  1.00  0.00           O  
ATOM   1434  ND2 ASN A 597       9.298  -4.068 -11.603  1.00  0.00           N  
ATOM   1435  H   ASN A 597       6.601  -4.885 -11.582  1.00  0.00           H  
ATOM   1436  HA  ASN A 597       7.303  -2.364 -12.842  1.00  0.00           H  
ATOM   1437  HB2 ASN A 597       7.649  -5.132 -14.035  1.00  0.00           H  
ATOM   1438  HB3 ASN A 597       8.412  -3.675 -14.600  1.00  0.00           H  
ATOM   1439 HD21 ASN A 597       8.412  -3.798 -11.187  1.00  0.00           H  
ATOM   1440 HD22 ASN A 597      10.055  -4.351 -11.015  1.00  0.00           H  
ATOM   1441  N   SER A 598       4.948  -4.095 -14.389  1.00  0.00           N  
ATOM   1442  CA  SER A 598       4.055  -4.073 -15.530  1.00  0.00           C  
ATOM   1443  C   SER A 598       3.069  -2.910 -15.424  1.00  0.00           C  
ATOM   1444  O   SER A 598       2.572  -2.420 -16.437  1.00  0.00           O  
ATOM   1445  CB  SER A 598       3.339  -5.417 -15.551  1.00  0.00           C  
ATOM   1446  OG  SER A 598       3.867  -6.246 -16.569  1.00  0.00           O  
ATOM   1447  H   SER A 598       4.726  -4.815 -13.696  1.00  0.00           H  
ATOM   1448  HA  SER A 598       4.620  -3.952 -16.449  1.00  0.00           H  
ATOM   1449  HB2 SER A 598       3.450  -5.918 -14.599  1.00  0.00           H  
ATOM   1450  HB3 SER A 598       2.283  -5.251 -15.687  1.00  0.00           H  
ATOM   1451  HG  SER A 598       3.115  -6.475 -17.164  1.00  0.00           H  
ATOM   1452  N   LEU A 599       2.794  -2.480 -14.196  1.00  0.00           N  
ATOM   1453  CA  LEU A 599       1.768  -1.547 -13.798  1.00  0.00           C  
ATOM   1454  C   LEU A 599       2.075  -0.202 -14.419  1.00  0.00           C  
ATOM   1455  O   LEU A 599       1.276   0.321 -15.186  1.00  0.00           O  
ATOM   1456  CB  LEU A 599       1.771  -1.451 -12.279  1.00  0.00           C  
ATOM   1457  CG  LEU A 599       1.138  -2.656 -11.580  1.00  0.00           C  
ATOM   1458  CD1 LEU A 599      -0.379  -2.520 -11.500  1.00  0.00           C  
ATOM   1459  CD2 LEU A 599       1.445  -4.066 -12.074  1.00  0.00           C  
ATOM   1460  H   LEU A 599       3.314  -2.878 -13.431  1.00  0.00           H  
ATOM   1461  HA  LEU A 599       0.784  -1.905 -14.081  1.00  0.00           H  
ATOM   1462  HB2 LEU A 599       2.782  -1.309 -11.918  1.00  0.00           H  
ATOM   1463  HB3 LEU A 599       1.252  -0.552 -11.966  1.00  0.00           H  
ATOM   1464  HG  LEU A 599       1.574  -2.618 -10.609  1.00  0.00           H  
ATOM   1465 HD11 LEU A 599      -0.789  -3.241 -10.795  1.00  0.00           H  
ATOM   1466 HD12 LEU A 599      -0.640  -1.521 -11.163  1.00  0.00           H  
ATOM   1467 HD13 LEU A 599      -0.818  -2.654 -12.488  1.00  0.00           H  
ATOM   1468 HD21 LEU A 599       0.881  -4.279 -12.982  1.00  0.00           H  
ATOM   1469 HD22 LEU A 599       2.503  -4.166 -12.281  1.00  0.00           H  
ATOM   1470 HD23 LEU A 599       1.204  -4.775 -11.277  1.00  0.00           H  
ATOM   1471  N   ASN A 600       3.247   0.339 -14.061  1.00  0.00           N  
ATOM   1472  CA  ASN A 600       3.635   1.731 -14.297  1.00  0.00           C  
ATOM   1473  C   ASN A 600       2.549   2.675 -13.773  1.00  0.00           C  
ATOM   1474  O   ASN A 600       2.334   3.776 -14.292  1.00  0.00           O  
ATOM   1475  CB  ASN A 600       4.054   1.942 -15.762  1.00  0.00           C  
ATOM   1476  CG  ASN A 600       5.171   0.961 -16.093  1.00  0.00           C  
ATOM   1477  OD1 ASN A 600       6.320   1.184 -15.735  1.00  0.00           O  
ATOM   1478  ND2 ASN A 600       4.833  -0.209 -16.613  1.00  0.00           N  
ATOM   1479  H   ASN A 600       3.853  -0.217 -13.475  1.00  0.00           H  
ATOM   1480  HA  ASN A 600       4.519   1.922 -13.692  1.00  0.00           H  
ATOM   1481  HB2 ASN A 600       3.199   1.788 -16.420  1.00  0.00           H  
ATOM   1482  HB3 ASN A 600       4.421   2.963 -15.894  1.00  0.00           H  
ATOM   1483 HD21 ASN A 600       3.871  -0.429 -16.825  1.00  0.00           H  
ATOM   1484 HD22 ASN A 600       5.524  -0.943 -16.567  1.00  0.00           H  
ATOM   1485  N   GLU A 601       1.850   2.210 -12.736  1.00  0.00           N  
ATOM   1486  CA  GLU A 601       0.826   2.923 -12.017  1.00  0.00           C  
ATOM   1487  C   GLU A 601       1.490   3.611 -10.825  1.00  0.00           C  
ATOM   1488  O   GLU A 601       2.416   3.044 -10.237  1.00  0.00           O  
ATOM   1489  CB  GLU A 601      -0.247   1.952 -11.503  1.00  0.00           C  
ATOM   1490  CG  GLU A 601      -0.993   1.212 -12.624  1.00  0.00           C  
ATOM   1491  CD  GLU A 601      -2.476   1.096 -12.291  1.00  0.00           C  
ATOM   1492  OE1 GLU A 601      -3.227   2.059 -12.587  1.00  0.00           O  
ATOM   1493  OE2 GLU A 601      -2.870   0.091 -11.668  1.00  0.00           O  
ATOM   1494  H   GLU A 601       2.141   1.347 -12.313  1.00  0.00           H  
ATOM   1495  HA  GLU A 601       0.372   3.641 -12.696  1.00  0.00           H  
ATOM   1496  HB2 GLU A 601       0.193   1.231 -10.810  1.00  0.00           H  
ATOM   1497  HB3 GLU A 601      -0.971   2.537 -10.939  1.00  0.00           H  
ATOM   1498  HG2 GLU A 601      -0.876   1.734 -13.569  1.00  0.00           H  
ATOM   1499  HG3 GLU A 601      -0.574   0.220 -12.758  1.00  0.00           H  
ATOM   1500  N   PRO A 602       1.009   4.796 -10.432  1.00  0.00           N  
ATOM   1501  CA  PRO A 602       1.440   5.468  -9.221  1.00  0.00           C  
ATOM   1502  C   PRO A 602       0.890   4.721  -8.004  1.00  0.00           C  
ATOM   1503  O   PRO A 602      -0.329   4.614  -7.831  1.00  0.00           O  
ATOM   1504  CB  PRO A 602       0.909   6.893  -9.346  1.00  0.00           C  
ATOM   1505  CG  PRO A 602      -0.314   6.767 -10.255  1.00  0.00           C  
ATOM   1506  CD  PRO A 602      -0.039   5.539 -11.112  1.00  0.00           C  
ATOM   1507  HA  PRO A 602       2.529   5.489  -9.173  1.00  0.00           H  
ATOM   1508  HB2 PRO A 602       0.671   7.328  -8.379  1.00  0.00           H  
ATOM   1509  HB3 PRO A 602       1.655   7.504  -9.842  1.00  0.00           H  
ATOM   1510  HG2 PRO A 602      -1.205   6.586  -9.661  1.00  0.00           H  
ATOM   1511  HG3 PRO A 602      -0.442   7.650 -10.877  1.00  0.00           H  
ATOM   1512  HD2 PRO A 602      -0.949   4.944 -11.191  1.00  0.00           H  
ATOM   1513  HD3 PRO A 602       0.298   5.823 -12.110  1.00  0.00           H  
ATOM   1514  N   LEU A 603       1.784   4.188  -7.170  1.00  0.00           N  
ATOM   1515  CA  LEU A 603       1.408   3.400  -6.001  1.00  0.00           C  
ATOM   1516  C   LEU A 603       1.358   4.265  -4.738  1.00  0.00           C  
ATOM   1517  O   LEU A 603       1.956   5.345  -4.657  1.00  0.00           O  
ATOM   1518  CB  LEU A 603       2.389   2.239  -5.743  1.00  0.00           C  
ATOM   1519  CG  LEU A 603       2.815   1.361  -6.932  1.00  0.00           C  
ATOM   1520  CD1 LEU A 603       3.742   0.273  -6.379  1.00  0.00           C  
ATOM   1521  CD2 LEU A 603       1.631   0.708  -7.645  1.00  0.00           C  
ATOM   1522  H   LEU A 603       2.773   4.314  -7.379  1.00  0.00           H  
ATOM   1523  HA  LEU A 603       0.423   2.977  -6.187  1.00  0.00           H  
ATOM   1524  HB2 LEU A 603       3.295   2.653  -5.308  1.00  0.00           H  
ATOM   1525  HB3 LEU A 603       1.942   1.591  -4.988  1.00  0.00           H  
ATOM   1526  HG  LEU A 603       3.375   1.950  -7.654  1.00  0.00           H  
ATOM   1527 HD11 LEU A 603       4.539   0.740  -5.800  1.00  0.00           H  
ATOM   1528 HD12 LEU A 603       3.177  -0.391  -5.731  1.00  0.00           H  
ATOM   1529 HD13 LEU A 603       4.179  -0.286  -7.206  1.00  0.00           H  
ATOM   1530 HD21 LEU A 603       1.047   1.486  -8.138  1.00  0.00           H  
ATOM   1531 HD22 LEU A 603       1.995   0.029  -8.417  1.00  0.00           H  
ATOM   1532 HD23 LEU A 603       1.001   0.173  -6.935  1.00  0.00           H  
ATOM   1533  N   VAL A 604       0.752   3.721  -3.686  1.00  0.00           N  
ATOM   1534  CA  VAL A 604       0.872   4.197  -2.318  1.00  0.00           C  
ATOM   1535  C   VAL A 604       0.870   2.979  -1.393  1.00  0.00           C  
ATOM   1536  O   VAL A 604      -0.049   2.155  -1.396  1.00  0.00           O  
ATOM   1537  CB  VAL A 604      -0.210   5.257  -2.020  1.00  0.00           C  
ATOM   1538  CG1 VAL A 604      -1.613   4.788  -2.407  1.00  0.00           C  
ATOM   1539  CG2 VAL A 604      -0.208   5.693  -0.549  1.00  0.00           C  
ATOM   1540  H   VAL A 604       0.208   2.872  -3.823  1.00  0.00           H  
ATOM   1541  HA  VAL A 604       1.845   4.675  -2.217  1.00  0.00           H  
ATOM   1542  HB  VAL A 604       0.010   6.140  -2.623  1.00  0.00           H  
ATOM   1543 HG11 VAL A 604      -1.678   4.604  -3.476  1.00  0.00           H  
ATOM   1544 HG12 VAL A 604      -1.827   3.859  -1.883  1.00  0.00           H  
ATOM   1545 HG13 VAL A 604      -2.340   5.541  -2.116  1.00  0.00           H  
ATOM   1546 HG21 VAL A 604      -0.439   4.849   0.098  1.00  0.00           H  
ATOM   1547 HG22 VAL A 604       0.767   6.062  -0.258  1.00  0.00           H  
ATOM   1548 HG23 VAL A 604      -0.949   6.474  -0.381  1.00  0.00           H  
ATOM   1549  N   THR A 605       1.958   2.801  -0.653  1.00  0.00           N  
ATOM   1550  CA  THR A 605       2.132   1.653   0.222  1.00  0.00           C  
ATOM   1551  C   THR A 605       3.153   1.920   1.322  1.00  0.00           C  
ATOM   1552  O   THR A 605       3.613   3.039   1.513  1.00  0.00           O  
ATOM   1553  CB  THR A 605       2.456   0.432  -0.656  1.00  0.00           C  
ATOM   1554  OG1 THR A 605       2.436  -0.782   0.061  1.00  0.00           O  
ATOM   1555  CG2 THR A 605       3.747   0.576  -1.468  1.00  0.00           C  
ATOM   1556  H   THR A 605       2.730   3.451  -0.739  1.00  0.00           H  
ATOM   1557  HA  THR A 605       1.188   1.487   0.732  1.00  0.00           H  
ATOM   1558  HB  THR A 605       1.652   0.349  -1.368  1.00  0.00           H  
ATOM   1559  HG1 THR A 605       1.526  -1.110   0.040  1.00  0.00           H  
ATOM   1560 HG21 THR A 605       3.934  -0.343  -2.020  1.00  0.00           H  
ATOM   1561 HG22 THR A 605       3.646   1.389  -2.186  1.00  0.00           H  
ATOM   1562 HG23 THR A 605       4.585   0.795  -0.811  1.00  0.00           H  
ATOM   1563  N   MET A 606       3.448   0.892   2.103  1.00  0.00           N  
ATOM   1564  CA  MET A 606       4.540   0.824   3.064  1.00  0.00           C  
ATOM   1565  C   MET A 606       5.755   0.173   2.370  1.00  0.00           C  
ATOM   1566  O   MET A 606       5.652  -0.176   1.191  1.00  0.00           O  
ATOM   1567  CB  MET A 606       4.057   0.054   4.301  1.00  0.00           C  
ATOM   1568  CG  MET A 606       2.598   0.366   4.630  1.00  0.00           C  
ATOM   1569  SD  MET A 606       1.402  -0.809   3.934  1.00  0.00           S  
ATOM   1570  CE  MET A 606      -0.111   0.150   4.169  1.00  0.00           C  
ATOM   1571  H   MET A 606       2.953   0.029   1.906  1.00  0.00           H  
ATOM   1572  HA  MET A 606       4.789   1.832   3.381  1.00  0.00           H  
ATOM   1573  HB2 MET A 606       4.171  -1.019   4.145  1.00  0.00           H  
ATOM   1574  HB3 MET A 606       4.649   0.346   5.167  1.00  0.00           H  
ATOM   1575  HG2 MET A 606       2.516   0.349   5.697  1.00  0.00           H  
ATOM   1576  HG3 MET A 606       2.352   1.382   4.313  1.00  0.00           H  
ATOM   1577  HE1 MET A 606      -0.105   0.989   3.475  1.00  0.00           H  
ATOM   1578  HE2 MET A 606      -0.980  -0.480   3.981  1.00  0.00           H  
ATOM   1579  HE3 MET A 606      -0.148   0.527   5.190  1.00  0.00           H  
ATOM   1580  N   PRO A 607       6.912  -0.026   3.031  1.00  0.00           N  
ATOM   1581  CA  PRO A 607       8.059  -0.698   2.419  1.00  0.00           C  
ATOM   1582  C   PRO A 607       7.876  -2.221   2.214  1.00  0.00           C  
ATOM   1583  O   PRO A 607       8.791  -2.993   2.475  1.00  0.00           O  
ATOM   1584  CB  PRO A 607       9.278  -0.309   3.271  1.00  0.00           C  
ATOM   1585  CG  PRO A 607       8.746   0.312   4.558  1.00  0.00           C  
ATOM   1586  CD  PRO A 607       7.257   0.541   4.327  1.00  0.00           C  
ATOM   1587  HA  PRO A 607       8.201  -0.269   1.433  1.00  0.00           H  
ATOM   1588  HB2 PRO A 607       9.920  -1.156   3.500  1.00  0.00           H  
ATOM   1589  HB3 PRO A 607       9.852   0.441   2.735  1.00  0.00           H  
ATOM   1590  HG2 PRO A 607       8.886  -0.375   5.388  1.00  0.00           H  
ATOM   1591  HG3 PRO A 607       9.255   1.253   4.774  1.00  0.00           H  
ATOM   1592  HD2 PRO A 607       6.712   0.047   5.129  1.00  0.00           H  
ATOM   1593  HD3 PRO A 607       7.047   1.609   4.328  1.00  0.00           H  
ATOM   1594  N   ILE A 608       6.716  -2.661   1.712  1.00  0.00           N  
ATOM   1595  CA  ILE A 608       6.285  -4.023   1.399  1.00  0.00           C  
ATOM   1596  C   ILE A 608       6.940  -5.076   2.306  1.00  0.00           C  
ATOM   1597  O   ILE A 608       6.435  -5.337   3.403  1.00  0.00           O  
ATOM   1598  CB  ILE A 608       6.448  -4.299  -0.117  1.00  0.00           C  
ATOM   1599  CG1 ILE A 608       5.687  -3.280  -0.996  1.00  0.00           C  
ATOM   1600  CG2 ILE A 608       6.047  -5.751  -0.457  1.00  0.00           C  
ATOM   1601  CD1 ILE A 608       4.158  -3.375  -0.951  1.00  0.00           C  
ATOM   1602  H   ILE A 608       6.085  -1.938   1.385  1.00  0.00           H  
ATOM   1603  HA  ILE A 608       5.221  -4.059   1.617  1.00  0.00           H  
ATOM   1604  HB  ILE A 608       7.505  -4.183  -0.367  1.00  0.00           H  
ATOM   1605 HG12 ILE A 608       5.978  -2.265  -0.727  1.00  0.00           H  
ATOM   1606 HG13 ILE A 608       6.003  -3.420  -2.026  1.00  0.00           H  
ATOM   1607 HG21 ILE A 608       6.933  -6.382  -0.522  1.00  0.00           H  
ATOM   1608 HG22 ILE A 608       5.380  -6.159   0.301  1.00  0.00           H  
ATOM   1609 HG23 ILE A 608       5.527  -5.799  -1.407  1.00  0.00           H  
ATOM   1610 HD11 ILE A 608       3.797  -3.267   0.071  1.00  0.00           H  
ATOM   1611 HD12 ILE A 608       3.746  -2.580  -1.563  1.00  0.00           H  
ATOM   1612 HD13 ILE A 608       3.818  -4.318  -1.374  1.00  0.00           H  
ATOM   1613  N   GLY A 609       8.047  -5.674   1.858  1.00  0.00           N  
ATOM   1614  CA  GLY A 609       8.866  -6.597   2.609  1.00  0.00           C  
ATOM   1615  C   GLY A 609       9.646  -5.808   3.638  1.00  0.00           C  
ATOM   1616  O   GLY A 609      10.816  -5.548   3.448  1.00  0.00           O  
ATOM   1617  H   GLY A 609       8.449  -5.303   1.010  1.00  0.00           H  
ATOM   1618  HA2 GLY A 609       8.239  -7.341   3.101  1.00  0.00           H  
ATOM   1619  HA3 GLY A 609       9.570  -7.092   1.941  1.00  0.00           H  
ATOM   1620  N   TYR A 610       8.990  -5.417   4.717  1.00  0.00           N  
ATOM   1621  CA  TYR A 610       9.554  -4.710   5.855  1.00  0.00           C  
ATOM   1622  C   TYR A 610       9.241  -5.420   7.166  1.00  0.00           C  
ATOM   1623  O   TYR A 610      10.023  -5.314   8.102  1.00  0.00           O  
ATOM   1624  CB  TYR A 610       9.008  -3.277   5.843  1.00  0.00           C  
ATOM   1625  CG  TYR A 610       9.309  -2.461   7.080  1.00  0.00           C  
ATOM   1626  CD1 TYR A 610      10.641  -2.212   7.459  1.00  0.00           C  
ATOM   1627  CD2 TYR A 610       8.251  -1.964   7.861  1.00  0.00           C  
ATOM   1628  CE1 TYR A 610      10.917  -1.474   8.622  1.00  0.00           C  
ATOM   1629  CE2 TYR A 610       8.523  -1.241   9.032  1.00  0.00           C  
ATOM   1630  CZ  TYR A 610       9.856  -0.979   9.412  1.00  0.00           C  
ATOM   1631  OH  TYR A 610      10.098  -0.243  10.529  1.00  0.00           O  
ATOM   1632  H   TYR A 610       8.004  -5.370   4.557  1.00  0.00           H  
ATOM   1633  HA  TYR A 610      10.638  -4.677   5.766  1.00  0.00           H  
ATOM   1634  HB2 TYR A 610       9.439  -2.760   4.992  1.00  0.00           H  
ATOM   1635  HB3 TYR A 610       7.926  -3.312   5.700  1.00  0.00           H  
ATOM   1636  HD1 TYR A 610      11.454  -2.604   6.867  1.00  0.00           H  
ATOM   1637  HD2 TYR A 610       7.222  -2.138   7.579  1.00  0.00           H  
ATOM   1638  HE1 TYR A 610      11.941  -1.295   8.913  1.00  0.00           H  
ATOM   1639  HE2 TYR A 610       7.700  -0.887   9.635  1.00  0.00           H  
ATOM   1640  HH  TYR A 610      11.045  -0.029  10.694  1.00  0.00           H  
ATOM   1641  N   VAL A 611       8.135  -6.161   7.233  1.00  0.00           N  
ATOM   1642  CA  VAL A 611       7.646  -6.783   8.463  1.00  0.00           C  
ATOM   1643  C   VAL A 611       7.116  -8.182   8.148  1.00  0.00           C  
ATOM   1644  O   VAL A 611       7.662  -9.168   8.623  1.00  0.00           O  
ATOM   1645  CB  VAL A 611       6.652  -5.880   9.224  1.00  0.00           C  
ATOM   1646  CG1 VAL A 611       7.372  -4.872  10.136  1.00  0.00           C  
ATOM   1647  CG2 VAL A 611       5.762  -5.087   8.268  1.00  0.00           C  
ATOM   1648  H   VAL A 611       7.576  -6.237   6.403  1.00  0.00           H  
ATOM   1649  HA  VAL A 611       8.486  -6.898   9.128  1.00  0.00           H  
ATOM   1650  HB  VAL A 611       6.017  -6.512   9.847  1.00  0.00           H  
ATOM   1651 HG11 VAL A 611       6.650  -4.305  10.723  1.00  0.00           H  
ATOM   1652 HG12 VAL A 611       8.021  -5.406  10.832  1.00  0.00           H  
ATOM   1653 HG13 VAL A 611       7.986  -4.180   9.560  1.00  0.00           H  
ATOM   1654 HG21 VAL A 611       5.236  -5.772   7.613  1.00  0.00           H  
ATOM   1655 HG22 VAL A 611       5.040  -4.516   8.842  1.00  0.00           H  
ATOM   1656 HG23 VAL A 611       6.376  -4.401   7.692  1.00  0.00           H  
ATOM   1657  N   THR A 612       6.142  -8.287   7.239  1.00  0.00           N  
ATOM   1658  CA  THR A 612       5.546  -9.541   6.765  1.00  0.00           C  
ATOM   1659  C   THR A 612       6.599 -10.593   6.389  1.00  0.00           C  
ATOM   1660  O   THR A 612       6.356 -11.780   6.581  1.00  0.00           O  
ATOM   1661  CB  THR A 612       4.562  -9.260   5.595  1.00  0.00           C  
ATOM   1662  OG1 THR A 612       4.593 -10.287   4.624  1.00  0.00           O  
ATOM   1663  CG2 THR A 612       4.844  -7.966   4.812  1.00  0.00           C  
ATOM   1664  H   THR A 612       5.719  -7.439   6.900  1.00  0.00           H  
ATOM   1665  HA  THR A 612       4.968  -9.974   7.585  1.00  0.00           H  
ATOM   1666  HB  THR A 612       3.553  -9.189   6.003  1.00  0.00           H  
ATOM   1667  HG1 THR A 612       4.164 -11.078   5.049  1.00  0.00           H  
ATOM   1668 HG21 THR A 612       4.177  -7.904   3.951  1.00  0.00           H  
ATOM   1669 HG22 THR A 612       4.655  -7.096   5.441  1.00  0.00           H  
ATOM   1670 HG23 THR A 612       5.872  -7.945   4.453  1.00  0.00           H  
ATOM   1671  N   HIS A 613       7.727 -10.178   5.801  1.00  0.00           N  
ATOM   1672  CA  HIS A 613       8.758 -11.085   5.298  1.00  0.00           C  
ATOM   1673  C   HIS A 613       9.923 -11.231   6.289  1.00  0.00           C  
ATOM   1674  O   HIS A 613      10.979 -11.711   5.884  1.00  0.00           O  
ATOM   1675  CB  HIS A 613       9.232 -10.631   3.904  1.00  0.00           C  
ATOM   1676  CG  HIS A 613       8.229 -10.831   2.785  1.00  0.00           C  
ATOM   1677  ND1 HIS A 613       6.868 -10.551   2.810  1.00  0.00           N  
ATOM   1678  CD2 HIS A 613       8.523 -11.381   1.563  1.00  0.00           C  
ATOM   1679  CE1 HIS A 613       6.374 -10.881   1.604  1.00  0.00           C  
ATOM   1680  NE2 HIS A 613       7.346 -11.418   0.842  1.00  0.00           N  
ATOM   1681  H   HIS A 613       7.905  -9.189   5.771  1.00  0.00           H  
ATOM   1682  HA  HIS A 613       8.332 -12.081   5.180  1.00  0.00           H  
ATOM   1683  HB2 HIS A 613       9.549  -9.588   3.946  1.00  0.00           H  
ATOM   1684  HB3 HIS A 613      10.118 -11.209   3.634  1.00  0.00           H  
ATOM   1685  HD1 HIS A 613       6.277 -10.286   3.601  1.00  0.00           H  
ATOM   1686  HD2 HIS A 613       9.480 -11.773   1.230  1.00  0.00           H  
ATOM   1687  HE1 HIS A 613       5.337 -10.790   1.312  1.00  0.00           H  
ATOM   1688  HE2 HIS A 613       7.183 -11.901  -0.051  1.00  0.00           H  
ATOM   1689  N   GLY A 614       9.796 -10.750   7.529  1.00  0.00           N  
ATOM   1690  CA  GLY A 614      10.894 -10.738   8.488  1.00  0.00           C  
ATOM   1691  C   GLY A 614      12.086  -9.908   8.009  1.00  0.00           C  
ATOM   1692  O   GLY A 614      13.221 -10.230   8.344  1.00  0.00           O  
ATOM   1693  H   GLY A 614       8.907 -10.402   7.870  1.00  0.00           H  
ATOM   1694  HA2 GLY A 614      10.539 -10.321   9.430  1.00  0.00           H  
ATOM   1695  HA3 GLY A 614      11.224 -11.761   8.666  1.00  0.00           H  
ATOM   1696  N   PHE A 615      11.849  -8.885   7.178  1.00  0.00           N  
ATOM   1697  CA  PHE A 615      12.893  -7.948   6.776  1.00  0.00           C  
ATOM   1698  C   PHE A 615      13.053  -6.891   7.878  1.00  0.00           C  
ATOM   1699  O   PHE A 615      12.388  -6.913   8.915  1.00  0.00           O  
ATOM   1700  CB  PHE A 615      12.564  -7.331   5.395  1.00  0.00           C  
ATOM   1701  CG  PHE A 615      12.930  -8.127   4.142  1.00  0.00           C  
ATOM   1702  CD1 PHE A 615      13.217  -9.507   4.174  1.00  0.00           C  
ATOM   1703  CD2 PHE A 615      13.047  -7.446   2.913  1.00  0.00           C  
ATOM   1704  CE1 PHE A 615      13.661 -10.169   3.012  1.00  0.00           C  
ATOM   1705  CE2 PHE A 615      13.473  -8.107   1.753  1.00  0.00           C  
ATOM   1706  CZ  PHE A 615      13.799  -9.468   1.800  1.00  0.00           C  
ATOM   1707  H   PHE A 615      10.889  -8.605   7.057  1.00  0.00           H  
ATOM   1708  HA  PHE A 615      13.845  -8.477   6.698  1.00  0.00           H  
ATOM   1709  HB2 PHE A 615      11.511  -7.074   5.368  1.00  0.00           H  
ATOM   1710  HB3 PHE A 615      13.095  -6.386   5.299  1.00  0.00           H  
ATOM   1711  HD1 PHE A 615      13.153 -10.068   5.095  1.00  0.00           H  
ATOM   1712  HD2 PHE A 615      12.811  -6.398   2.837  1.00  0.00           H  
ATOM   1713  HE1 PHE A 615      13.934 -11.213   3.071  1.00  0.00           H  
ATOM   1714  HE2 PHE A 615      13.559  -7.557   0.830  1.00  0.00           H  
ATOM   1715  HZ  PHE A 615      14.167  -9.951   0.906  1.00  0.00           H  
ATOM   1716  N   ASN A 616      13.939  -5.932   7.632  1.00  0.00           N  
ATOM   1717  CA  ASN A 616      14.193  -4.746   8.442  1.00  0.00           C  
ATOM   1718  C   ASN A 616      14.145  -3.553   7.515  1.00  0.00           C  
ATOM   1719  O   ASN A 616      14.109  -3.738   6.298  1.00  0.00           O  
ATOM   1720  CB  ASN A 616      15.594  -4.833   9.046  1.00  0.00           C  
ATOM   1721  CG  ASN A 616      15.673  -6.007   9.998  1.00  0.00           C  
ATOM   1722  OD1 ASN A 616      15.162  -5.915  11.111  1.00  0.00           O  
ATOM   1723  ND2 ASN A 616      16.236  -7.109   9.550  1.00  0.00           N  
ATOM   1724  H   ASN A 616      14.403  -5.952   6.735  1.00  0.00           H  
ATOM   1725  HA  ASN A 616      13.441  -4.634   9.226  1.00  0.00           H  
ATOM   1726  HB2 ASN A 616      16.310  -4.935   8.229  1.00  0.00           H  
ATOM   1727  HB3 ASN A 616      15.822  -3.925   9.605  1.00  0.00           H  
ATOM   1728 HD21 ASN A 616      16.579  -7.179   8.591  1.00  0.00           H  
ATOM   1729 HD22 ASN A 616      16.115  -7.964  10.098  1.00  0.00           H  
ATOM   1730  N   LEU A 617      14.225  -2.335   8.060  1.00  0.00           N  
ATOM   1731  CA  LEU A 617      14.213  -1.125   7.240  1.00  0.00           C  
ATOM   1732  C   LEU A 617      15.304  -1.218   6.172  1.00  0.00           C  
ATOM   1733  O   LEU A 617      15.032  -0.986   5.002  1.00  0.00           O  
ATOM   1734  CB  LEU A 617      14.355   0.156   8.104  1.00  0.00           C  
ATOM   1735  CG  LEU A 617      13.722   1.407   7.443  1.00  0.00           C  
ATOM   1736  CD1 LEU A 617      14.355   1.653   6.094  1.00  0.00           C  
ATOM   1737  CD2 LEU A 617      12.190   1.357   7.459  1.00  0.00           C  
ATOM   1738  H   LEU A 617      14.282  -2.248   9.065  1.00  0.00           H  
ATOM   1739  HA  LEU A 617      13.256  -1.091   6.720  1.00  0.00           H  
ATOM   1740  HB2 LEU A 617      13.890  -0.002   9.072  1.00  0.00           H  
ATOM   1741  HB3 LEU A 617      15.413   0.348   8.292  1.00  0.00           H  
ATOM   1742  HG  LEU A 617      13.950   2.335   7.948  1.00  0.00           H  
ATOM   1743 HD11 LEU A 617      15.393   1.338   6.097  1.00  0.00           H  
ATOM   1744 HD12 LEU A 617      13.807   1.131   5.313  1.00  0.00           H  
ATOM   1745 HD13 LEU A 617      14.371   2.720   5.933  1.00  0.00           H  
ATOM   1746 HD21 LEU A 617      11.784   2.365   7.338  1.00  0.00           H  
ATOM   1747 HD22 LEU A 617      11.811   0.691   6.684  1.00  0.00           H  
ATOM   1748 HD23 LEU A 617      11.854   1.026   8.438  1.00  0.00           H  
ATOM   1749  N   GLU A 618      16.516  -1.597   6.569  1.00  0.00           N  
ATOM   1750  CA  GLU A 618      17.722  -1.501   5.740  1.00  0.00           C  
ATOM   1751  C   GLU A 618      17.514  -2.316   4.461  1.00  0.00           C  
ATOM   1752  O   GLU A 618      17.773  -1.870   3.344  1.00  0.00           O  
ATOM   1753  CB  GLU A 618      18.914  -2.081   6.517  1.00  0.00           C  
ATOM   1754  CG  GLU A 618      19.102  -1.385   7.866  1.00  0.00           C  
ATOM   1755  CD  GLU A 618      20.070  -2.140   8.760  1.00  0.00           C  
ATOM   1756  OE1 GLU A 618      19.653  -3.171   9.332  1.00  0.00           O  
ATOM   1757  OE2 GLU A 618      21.247  -1.724   8.856  1.00  0.00           O  
ATOM   1758  H   GLU A 618      16.602  -1.966   7.507  1.00  0.00           H  
ATOM   1759  HA  GLU A 618      17.934  -0.449   5.511  1.00  0.00           H  
ATOM   1760  HB2 GLU A 618      18.743  -3.143   6.696  1.00  0.00           H  
ATOM   1761  HB3 GLU A 618      19.821  -1.972   5.922  1.00  0.00           H  
ATOM   1762  HG2 GLU A 618      19.478  -0.386   7.701  1.00  0.00           H  
ATOM   1763  HG3 GLU A 618      18.139  -1.321   8.367  1.00  0.00           H  
ATOM   1764  N   GLU A 619      17.029  -3.536   4.680  1.00  0.00           N  
ATOM   1765  CA  GLU A 619      16.785  -4.556   3.672  1.00  0.00           C  
ATOM   1766  C   GLU A 619      15.615  -4.152   2.780  1.00  0.00           C  
ATOM   1767  O   GLU A 619      15.716  -4.191   1.553  1.00  0.00           O  
ATOM   1768  CB  GLU A 619      16.479  -5.899   4.349  1.00  0.00           C  
ATOM   1769  CG  GLU A 619      17.591  -6.323   5.320  1.00  0.00           C  
ATOM   1770  CD  GLU A 619      17.375  -7.763   5.762  1.00  0.00           C  
ATOM   1771  OE1 GLU A 619      17.670  -8.661   4.942  1.00  0.00           O  
ATOM   1772  OE2 GLU A 619      16.847  -7.985   6.880  1.00  0.00           O  
ATOM   1773  H   GLU A 619      16.826  -3.721   5.653  1.00  0.00           H  
ATOM   1774  HA  GLU A 619      17.679  -4.661   3.058  1.00  0.00           H  
ATOM   1775  HB2 GLU A 619      15.530  -5.843   4.888  1.00  0.00           H  
ATOM   1776  HB3 GLU A 619      16.364  -6.651   3.568  1.00  0.00           H  
ATOM   1777  HG2 GLU A 619      18.561  -6.250   4.822  1.00  0.00           H  
ATOM   1778  HG3 GLU A 619      17.595  -5.662   6.190  1.00  0.00           H  
ATOM   1779  N   ALA A 620      14.505  -3.770   3.416  1.00  0.00           N  
ATOM   1780  CA  ALA A 620      13.277  -3.345   2.781  1.00  0.00           C  
ATOM   1781  C   ALA A 620      13.510  -2.149   1.868  1.00  0.00           C  
ATOM   1782  O   ALA A 620      13.012  -2.148   0.749  1.00  0.00           O  
ATOM   1783  CB  ALA A 620      12.282  -2.996   3.889  1.00  0.00           C  
ATOM   1784  H   ALA A 620      14.494  -3.805   4.431  1.00  0.00           H  
ATOM   1785  HA  ALA A 620      12.884  -4.165   2.169  1.00  0.00           H  
ATOM   1786  HB1 ALA A 620      12.588  -2.087   4.408  1.00  0.00           H  
ATOM   1787  HB2 ALA A 620      11.293  -2.879   3.455  1.00  0.00           H  
ATOM   1788  HB3 ALA A 620      12.251  -3.808   4.614  1.00  0.00           H  
ATOM   1789  N   ALA A 621      14.251  -1.138   2.323  1.00  0.00           N  
ATOM   1790  CA  ALA A 621      14.601   0.035   1.540  1.00  0.00           C  
ATOM   1791  C   ALA A 621      15.390  -0.384   0.300  1.00  0.00           C  
ATOM   1792  O   ALA A 621      14.975  -0.027  -0.799  1.00  0.00           O  
ATOM   1793  CB  ALA A 621      15.409   1.011   2.401  1.00  0.00           C  
ATOM   1794  H   ALA A 621      14.648  -1.221   3.254  1.00  0.00           H  
ATOM   1795  HA  ALA A 621      13.672   0.522   1.206  1.00  0.00           H  
ATOM   1796  HB1 ALA A 621      16.259   0.502   2.857  1.00  0.00           H  
ATOM   1797  HB2 ALA A 621      15.788   1.813   1.773  1.00  0.00           H  
ATOM   1798  HB3 ALA A 621      14.777   1.437   3.179  1.00  0.00           H  
ATOM   1799  N   ARG A 622      16.461  -1.182   0.443  1.00  0.00           N  
ATOM   1800  CA  ARG A 622      17.247  -1.659  -0.701  1.00  0.00           C  
ATOM   1801  C   ARG A 622      16.346  -2.323  -1.736  1.00  0.00           C  
ATOM   1802  O   ARG A 622      16.404  -1.994  -2.922  1.00  0.00           O  
ATOM   1803  CB  ARG A 622      18.305  -2.664  -0.259  1.00  0.00           C  
ATOM   1804  CG  ARG A 622      19.454  -2.004   0.498  1.00  0.00           C  
ATOM   1805  CD  ARG A 622      20.175  -3.115   1.244  1.00  0.00           C  
ATOM   1806  NE  ARG A 622      21.437  -2.664   1.846  1.00  0.00           N  
ATOM   1807  CZ  ARG A 622      22.177  -3.346   2.728  1.00  0.00           C  
ATOM   1808  NH1 ARG A 622      21.832  -4.566   3.128  1.00  0.00           N  
ATOM   1809  NH2 ARG A 622      23.281  -2.796   3.205  1.00  0.00           N  
ATOM   1810  H   ARG A 622      16.754  -1.462   1.374  1.00  0.00           H  
ATOM   1811  HA  ARG A 622      17.761  -0.806  -1.141  1.00  0.00           H  
ATOM   1812  HB2 ARG A 622      17.829  -3.414   0.371  1.00  0.00           H  
ATOM   1813  HB3 ARG A 622      18.719  -3.164  -1.137  1.00  0.00           H  
ATOM   1814  HG2 ARG A 622      20.120  -1.501  -0.201  1.00  0.00           H  
ATOM   1815  HG3 ARG A 622      19.068  -1.286   1.216  1.00  0.00           H  
ATOM   1816  HD2 ARG A 622      19.485  -3.460   2.008  1.00  0.00           H  
ATOM   1817  HD3 ARG A 622      20.374  -3.930   0.553  1.00  0.00           H  
ATOM   1818  HE  ARG A 622      21.805  -1.784   1.493  1.00  0.00           H  
ATOM   1819 HH11 ARG A 622      21.078  -5.086   2.706  1.00  0.00           H  
ATOM   1820 HH12 ARG A 622      22.347  -5.001   3.898  1.00  0.00           H  
ATOM   1821 HH21 ARG A 622      23.564  -1.844   2.969  1.00  0.00           H  
ATOM   1822 HH22 ARG A 622      23.914  -3.291   3.829  1.00  0.00           H  
ATOM   1823  N   CYS A 623      15.520  -3.266  -1.278  1.00  0.00           N  
ATOM   1824  CA  CYS A 623      14.556  -3.955  -2.114  1.00  0.00           C  
ATOM   1825  C   CYS A 623      13.612  -2.951  -2.770  1.00  0.00           C  
ATOM   1826  O   CYS A 623      13.378  -3.037  -3.965  1.00  0.00           O  
ATOM   1827  CB  CYS A 623      13.801  -4.993  -1.274  1.00  0.00           C  
ATOM   1828  SG  CYS A 623      14.601  -6.608  -1.498  1.00  0.00           S  
ATOM   1829  H   CYS A 623      15.550  -3.495  -0.291  1.00  0.00           H  
ATOM   1830  HA  CYS A 623      15.092  -4.460  -2.920  1.00  0.00           H  
ATOM   1831  HB2 CYS A 623      13.810  -4.713  -0.221  1.00  0.00           H  
ATOM   1832  HB3 CYS A 623      12.761  -5.041  -1.594  1.00  0.00           H  
ATOM   1833  HG  CYS A 623      14.463  -6.657  -2.836  1.00  0.00           H  
ATOM   1834  N   MET A 624      13.083  -1.981  -2.036  1.00  0.00           N  
ATOM   1835  CA  MET A 624      12.165  -0.982  -2.565  1.00  0.00           C  
ATOM   1836  C   MET A 624      12.818  -0.122  -3.652  1.00  0.00           C  
ATOM   1837  O   MET A 624      12.169   0.134  -4.663  1.00  0.00           O  
ATOM   1838  CB  MET A 624      11.630  -0.139  -1.410  1.00  0.00           C  
ATOM   1839  CG  MET A 624      10.601  -0.937  -0.592  1.00  0.00           C  
ATOM   1840  SD  MET A 624       8.896  -0.833  -1.184  1.00  0.00           S  
ATOM   1841  CE  MET A 624       8.696   0.953  -0.973  1.00  0.00           C  
ATOM   1842  H   MET A 624      13.318  -1.930  -1.050  1.00  0.00           H  
ATOM   1843  HA  MET A 624      11.323  -1.502  -3.026  1.00  0.00           H  
ATOM   1844  HB2 MET A 624      12.451   0.159  -0.762  1.00  0.00           H  
ATOM   1845  HB3 MET A 624      11.182   0.771  -1.805  1.00  0.00           H  
ATOM   1846  HG2 MET A 624      10.886  -1.989  -0.565  1.00  0.00           H  
ATOM   1847  HG3 MET A 624      10.620  -0.574   0.434  1.00  0.00           H  
ATOM   1848  HE1 MET A 624       9.383   1.308  -0.198  1.00  0.00           H  
ATOM   1849  HE2 MET A 624       8.934   1.448  -1.916  1.00  0.00           H  
ATOM   1850  HE3 MET A 624       7.668   1.178  -0.692  1.00  0.00           H  
ATOM   1851  N   ARG A 625      14.096   0.259  -3.538  1.00  0.00           N  
ATOM   1852  CA  ARG A 625      14.810   0.891  -4.657  1.00  0.00           C  
ATOM   1853  C   ARG A 625      14.962  -0.018  -5.886  1.00  0.00           C  
ATOM   1854  O   ARG A 625      15.385   0.459  -6.941  1.00  0.00           O  
ATOM   1855  CB  ARG A 625      16.200   1.376  -4.233  1.00  0.00           C  
ATOM   1856  CG  ARG A 625      16.190   2.263  -2.987  1.00  0.00           C  
ATOM   1857  CD  ARG A 625      17.456   3.102  -2.924  1.00  0.00           C  
ATOM   1858  NE  ARG A 625      17.282   4.386  -3.627  1.00  0.00           N  
ATOM   1859  CZ  ARG A 625      18.012   4.867  -4.640  1.00  0.00           C  
ATOM   1860  NH1 ARG A 625      18.920   4.122  -5.265  1.00  0.00           N  
ATOM   1861  NH2 ARG A 625      17.828   6.122  -5.032  1.00  0.00           N  
ATOM   1862  H   ARG A 625      14.562   0.154  -2.639  1.00  0.00           H  
ATOM   1863  HA  ARG A 625      14.229   1.765  -4.961  1.00  0.00           H  
ATOM   1864  HB2 ARG A 625      16.855   0.522  -4.049  1.00  0.00           H  
ATOM   1865  HB3 ARG A 625      16.615   1.949  -5.062  1.00  0.00           H  
ATOM   1866  HG2 ARG A 625      15.321   2.922  -2.978  1.00  0.00           H  
ATOM   1867  HG3 ARG A 625      16.169   1.629  -2.106  1.00  0.00           H  
ATOM   1868  HD2 ARG A 625      17.681   3.290  -1.877  1.00  0.00           H  
ATOM   1869  HD3 ARG A 625      18.283   2.525  -3.325  1.00  0.00           H  
ATOM   1870  HE  ARG A 625      16.580   4.989  -3.221  1.00  0.00           H  
ATOM   1871 HH11 ARG A 625      19.053   3.131  -5.054  1.00  0.00           H  
ATOM   1872 HH12 ARG A 625      19.617   4.565  -5.861  1.00  0.00           H  
ATOM   1873 HH21 ARG A 625      17.147   6.721  -4.586  1.00  0.00           H  
ATOM   1874 HH22 ARG A 625      18.475   6.565  -5.670  1.00  0.00           H  
ATOM   1875  N   SER A 626      14.696  -1.322  -5.783  1.00  0.00           N  
ATOM   1876  CA  SER A 626      14.660  -2.214  -6.936  1.00  0.00           C  
ATOM   1877  C   SER A 626      13.349  -2.008  -7.699  1.00  0.00           C  
ATOM   1878  O   SER A 626      13.250  -2.461  -8.840  1.00  0.00           O  
ATOM   1879  CB  SER A 626      14.839  -3.675  -6.480  1.00  0.00           C  
ATOM   1880  OG  SER A 626      15.219  -4.552  -7.531  1.00  0.00           O  
ATOM   1881  H   SER A 626      14.420  -1.702  -4.887  1.00  0.00           H  
ATOM   1882  HA  SER A 626      15.484  -1.961  -7.604  1.00  0.00           H  
ATOM   1883  HB2 SER A 626      15.609  -3.724  -5.709  1.00  0.00           H  
ATOM   1884  HB3 SER A 626      13.903  -4.032  -6.052  1.00  0.00           H  
ATOM   1885  HG  SER A 626      16.065  -4.216  -7.908  1.00  0.00           H  
ATOM   1886  N   LEU A 627      12.337  -1.342  -7.124  1.00  0.00           N  
ATOM   1887  CA  LEU A 627      11.065  -1.121  -7.790  1.00  0.00           C  
ATOM   1888  C   LEU A 627      11.236  -0.163  -8.961  1.00  0.00           C  
ATOM   1889  O   LEU A 627      12.201   0.598  -9.036  1.00  0.00           O  
ATOM   1890  CB  LEU A 627       9.987  -0.712  -6.776  1.00  0.00           C  
ATOM   1891  CG  LEU A 627       8.564  -0.597  -7.353  1.00  0.00           C  
ATOM   1892  CD1 LEU A 627       7.964  -1.888  -7.931  1.00  0.00           C  
ATOM   1893  CD2 LEU A 627       7.651  -0.037  -6.258  1.00  0.00           C  
ATOM   1894  H   LEU A 627      12.430  -0.953  -6.192  1.00  0.00           H  
ATOM   1895  HA  LEU A 627      10.760  -2.051  -8.227  1.00  0.00           H  
ATOM   1896  HB2 LEU A 627       9.974  -1.431  -5.952  1.00  0.00           H  
ATOM   1897  HB3 LEU A 627      10.275   0.267  -6.392  1.00  0.00           H  
ATOM   1898  HG  LEU A 627       8.600   0.096  -8.178  1.00  0.00           H  
ATOM   1899 HD11 LEU A 627       7.946  -2.652  -7.161  1.00  0.00           H  
ATOM   1900 HD12 LEU A 627       6.936  -1.702  -8.249  1.00  0.00           H  
ATOM   1901 HD13 LEU A 627       8.525  -2.237  -8.801  1.00  0.00           H  
ATOM   1902 HD21 LEU A 627       8.054   0.902  -5.866  1.00  0.00           H  
ATOM   1903 HD22 LEU A 627       6.660   0.155  -6.664  1.00  0.00           H  
ATOM   1904 HD23 LEU A 627       7.575  -0.746  -5.434  1.00  0.00           H  
ATOM   1905  N   LYS A 628      10.313  -0.310  -9.912  1.00  0.00           N  
ATOM   1906  CA  LYS A 628      10.248   0.264 -11.244  1.00  0.00           C  
ATOM   1907  C   LYS A 628       8.860   0.872 -11.461  1.00  0.00           C  
ATOM   1908  O   LYS A 628       8.292   0.746 -12.542  1.00  0.00           O  
ATOM   1909  CB  LYS A 628      10.559  -0.853 -12.246  1.00  0.00           C  
ATOM   1910  CG  LYS A 628      11.994  -1.348 -12.038  1.00  0.00           C  
ATOM   1911  CD  LYS A 628      12.349  -2.704 -12.613  1.00  0.00           C  
ATOM   1912  CE  LYS A 628      12.421  -3.671 -11.438  1.00  0.00           C  
ATOM   1913  NZ  LYS A 628      12.600  -5.063 -11.893  1.00  0.00           N  
ATOM   1914  H   LYS A 628       9.588  -0.987  -9.770  1.00  0.00           H  
ATOM   1915  HA  LYS A 628      10.989   1.048 -11.352  1.00  0.00           H  
ATOM   1916  HB2 LYS A 628       9.843  -1.648 -12.081  1.00  0.00           H  
ATOM   1917  HB3 LYS A 628      10.454  -0.484 -13.272  1.00  0.00           H  
ATOM   1918  HG2 LYS A 628      12.606  -0.633 -12.514  1.00  0.00           H  
ATOM   1919  HG3 LYS A 628      12.299  -1.331 -11.000  1.00  0.00           H  
ATOM   1920  HD2 LYS A 628      11.607  -3.002 -13.345  1.00  0.00           H  
ATOM   1921  HD3 LYS A 628      13.325  -2.646 -13.097  1.00  0.00           H  
ATOM   1922  HE2 LYS A 628      13.274  -3.386 -10.825  1.00  0.00           H  
ATOM   1923  HE3 LYS A 628      11.529  -3.523 -10.815  1.00  0.00           H  
ATOM   1924  HZ1 LYS A 628      12.740  -5.674 -11.095  1.00  0.00           H  
ATOM   1925  HZ2 LYS A 628      11.811  -5.369 -12.457  1.00  0.00           H  
ATOM   1926  HZ3 LYS A 628      13.414  -5.117 -12.496  1.00  0.00           H  
ATOM   1927  N   ALA A 629       8.263   1.419 -10.403  1.00  0.00           N  
ATOM   1928  CA  ALA A 629       6.993   2.130 -10.401  1.00  0.00           C  
ATOM   1929  C   ALA A 629       7.072   3.181  -9.283  1.00  0.00           C  
ATOM   1930  O   ALA A 629       7.658   2.883  -8.234  1.00  0.00           O  
ATOM   1931  CB  ALA A 629       5.838   1.148 -10.148  1.00  0.00           C  
ATOM   1932  H   ALA A 629       8.810   1.564  -9.563  1.00  0.00           H  
ATOM   1933  HA  ALA A 629       6.848   2.608 -11.368  1.00  0.00           H  
ATOM   1934  HB1 ALA A 629       5.974   0.644  -9.193  1.00  0.00           H  
ATOM   1935  HB2 ALA A 629       4.892   1.693 -10.140  1.00  0.00           H  
ATOM   1936  HB3 ALA A 629       5.796   0.398 -10.937  1.00  0.00           H  
ATOM   1937  N   PRO A 630       6.481   4.377  -9.457  1.00  0.00           N  
ATOM   1938  CA  PRO A 630       6.421   5.370  -8.399  1.00  0.00           C  
ATOM   1939  C   PRO A 630       5.595   4.835  -7.237  1.00  0.00           C  
ATOM   1940  O   PRO A 630       4.594   4.155  -7.442  1.00  0.00           O  
ATOM   1941  CB  PRO A 630       5.772   6.618  -8.998  1.00  0.00           C  
ATOM   1942  CG  PRO A 630       5.274   6.229 -10.389  1.00  0.00           C  
ATOM   1943  CD  PRO A 630       5.741   4.796 -10.634  1.00  0.00           C  
ATOM   1944  HA  PRO A 630       7.434   5.591  -8.057  1.00  0.00           H  
ATOM   1945  HB2 PRO A 630       4.932   6.954  -8.389  1.00  0.00           H  
ATOM   1946  HB3 PRO A 630       6.515   7.405  -9.079  1.00  0.00           H  
ATOM   1947  HG2 PRO A 630       4.188   6.267 -10.412  1.00  0.00           H  
ATOM   1948  HG3 PRO A 630       5.691   6.901 -11.141  1.00  0.00           H  
ATOM   1949  HD2 PRO A 630       4.882   4.143 -10.795  1.00  0.00           H  
ATOM   1950  HD3 PRO A 630       6.394   4.767 -11.501  1.00  0.00           H  
ATOM   1951  N   ALA A 631       5.982   5.172  -6.009  1.00  0.00           N  
ATOM   1952  CA  ALA A 631       5.357   4.643  -4.814  1.00  0.00           C  
ATOM   1953  C   ALA A 631       5.549   5.629  -3.676  1.00  0.00           C  
ATOM   1954  O   ALA A 631       6.686   5.882  -3.273  1.00  0.00           O  
ATOM   1955  CB  ALA A 631       5.979   3.284  -4.463  1.00  0.00           C  
ATOM   1956  H   ALA A 631       6.738   5.824  -5.892  1.00  0.00           H  
ATOM   1957  HA  ALA A 631       4.294   4.516  -5.001  1.00  0.00           H  
ATOM   1958  HB1 ALA A 631       5.475   2.866  -3.591  1.00  0.00           H  
ATOM   1959  HB2 ALA A 631       5.866   2.601  -5.304  1.00  0.00           H  
ATOM   1960  HB3 ALA A 631       7.042   3.390  -4.250  1.00  0.00           H  
ATOM   1961  N   VAL A 632       4.459   6.181  -3.154  1.00  0.00           N  
ATOM   1962  CA  VAL A 632       4.482   6.716  -1.794  1.00  0.00           C  
ATOM   1963  C   VAL A 632       4.864   5.569  -0.851  1.00  0.00           C  
ATOM   1964  O   VAL A 632       4.422   4.433  -1.059  1.00  0.00           O  
ATOM   1965  CB  VAL A 632       3.122   7.352  -1.443  1.00  0.00           C  
ATOM   1966  CG1 VAL A 632       2.925   7.590   0.062  1.00  0.00           C  
ATOM   1967  CG2 VAL A 632       2.977   8.680  -2.187  1.00  0.00           C  
ATOM   1968  H   VAL A 632       3.571   5.941  -3.580  1.00  0.00           H  
ATOM   1969  HA  VAL A 632       5.256   7.482  -1.738  1.00  0.00           H  
ATOM   1970  HB  VAL A 632       2.325   6.700  -1.788  1.00  0.00           H  
ATOM   1971 HG11 VAL A 632       2.050   8.217   0.242  1.00  0.00           H  
ATOM   1972 HG12 VAL A 632       2.790   6.645   0.588  1.00  0.00           H  
ATOM   1973 HG13 VAL A 632       3.797   8.083   0.483  1.00  0.00           H  
ATOM   1974 HG21 VAL A 632       2.034   9.159  -1.930  1.00  0.00           H  
ATOM   1975 HG22 VAL A 632       3.793   9.337  -1.891  1.00  0.00           H  
ATOM   1976 HG23 VAL A 632       3.010   8.514  -3.262  1.00  0.00           H  
ATOM   1977  N   VAL A 633       5.656   5.878   0.178  1.00  0.00           N  
ATOM   1978  CA  VAL A 633       6.074   4.949   1.221  1.00  0.00           C  
ATOM   1979  C   VAL A 633       5.590   5.499   2.560  1.00  0.00           C  
ATOM   1980  O   VAL A 633       5.701   6.698   2.806  1.00  0.00           O  
ATOM   1981  CB  VAL A 633       7.591   4.694   1.166  1.00  0.00           C  
ATOM   1982  CG1 VAL A 633       8.006   3.614   2.180  1.00  0.00           C  
ATOM   1983  CG2 VAL A 633       7.982   4.202  -0.231  1.00  0.00           C  
ATOM   1984  H   VAL A 633       5.944   6.842   0.309  1.00  0.00           H  
ATOM   1985  HA  VAL A 633       5.609   3.990   1.046  1.00  0.00           H  
ATOM   1986  HB  VAL A 633       8.129   5.615   1.378  1.00  0.00           H  
ATOM   1987 HG11 VAL A 633       7.793   3.945   3.195  1.00  0.00           H  
ATOM   1988 HG12 VAL A 633       7.465   2.689   1.986  1.00  0.00           H  
ATOM   1989 HG13 VAL A 633       9.075   3.430   2.105  1.00  0.00           H  
ATOM   1990 HG21 VAL A 633       7.320   3.387  -0.517  1.00  0.00           H  
ATOM   1991 HG22 VAL A 633       7.881   5.010  -0.953  1.00  0.00           H  
ATOM   1992 HG23 VAL A 633       9.021   3.873  -0.234  1.00  0.00           H  
ATOM   1993  N   SER A 634       5.086   4.633   3.434  1.00  0.00           N  
ATOM   1994  CA  SER A 634       4.586   4.995   4.749  1.00  0.00           C  
ATOM   1995  C   SER A 634       5.257   4.108   5.793  1.00  0.00           C  
ATOM   1996  O   SER A 634       5.486   2.922   5.557  1.00  0.00           O  
ATOM   1997  CB  SER A 634       3.059   4.881   4.723  1.00  0.00           C  
ATOM   1998  OG  SER A 634       2.459   5.025   5.993  1.00  0.00           O  
ATOM   1999  H   SER A 634       4.972   3.669   3.144  1.00  0.00           H  
ATOM   2000  HA  SER A 634       4.838   6.032   4.962  1.00  0.00           H  
ATOM   2001  HB2 SER A 634       2.675   5.666   4.073  1.00  0.00           H  
ATOM   2002  HB3 SER A 634       2.773   3.923   4.302  1.00  0.00           H  
ATOM   2003  HG  SER A 634       2.481   4.179   6.466  1.00  0.00           H  
ATOM   2004  N   VAL A 635       5.548   4.691   6.951  1.00  0.00           N  
ATOM   2005  CA  VAL A 635       6.234   4.080   8.087  1.00  0.00           C  
ATOM   2006  C   VAL A 635       5.385   4.264   9.346  1.00  0.00           C  
ATOM   2007  O   VAL A 635       4.302   4.851   9.280  1.00  0.00           O  
ATOM   2008  CB  VAL A 635       7.649   4.683   8.228  1.00  0.00           C  
ATOM   2009  CG1 VAL A 635       8.610   4.098   7.191  1.00  0.00           C  
ATOM   2010  CG2 VAL A 635       7.670   6.215   8.125  1.00  0.00           C  
ATOM   2011  H   VAL A 635       5.290   5.663   7.067  1.00  0.00           H  
ATOM   2012  HA  VAL A 635       6.328   3.006   7.921  1.00  0.00           H  
ATOM   2013  HB  VAL A 635       8.041   4.412   9.205  1.00  0.00           H  
ATOM   2014 HG11 VAL A 635       8.650   3.016   7.313  1.00  0.00           H  
ATOM   2015 HG12 VAL A 635       8.278   4.341   6.182  1.00  0.00           H  
ATOM   2016 HG13 VAL A 635       9.608   4.504   7.354  1.00  0.00           H  
ATOM   2017 HG21 VAL A 635       8.670   6.579   8.345  1.00  0.00           H  
ATOM   2018 HG22 VAL A 635       7.413   6.539   7.115  1.00  0.00           H  
ATOM   2019 HG23 VAL A 635       6.976   6.653   8.842  1.00  0.00           H  
ATOM   2020  N   SER A 636       5.836   3.757  10.493  1.00  0.00           N  
ATOM   2021  CA  SER A 636       5.162   3.923  11.776  1.00  0.00           C  
ATOM   2022  C   SER A 636       5.621   5.168  12.538  1.00  0.00           C  
ATOM   2023  O   SER A 636       4.924   5.604  13.455  1.00  0.00           O  
ATOM   2024  CB  SER A 636       5.473   2.700  12.641  1.00  0.00           C  
ATOM   2025  OG  SER A 636       6.872   2.603  12.856  1.00  0.00           O  
ATOM   2026  H   SER A 636       6.691   3.206  10.490  1.00  0.00           H  
ATOM   2027  HA  SER A 636       4.084   3.977  11.620  1.00  0.00           H  
ATOM   2028  HB2 SER A 636       4.960   2.794  13.599  1.00  0.00           H  
ATOM   2029  HB3 SER A 636       5.117   1.807  12.137  1.00  0.00           H  
ATOM   2030  HG  SER A 636       7.153   1.679  12.678  1.00  0.00           H  
ATOM   2031  N   SER A 637       6.826   5.675  12.250  1.00  0.00           N  
ATOM   2032  CA  SER A 637       7.580   6.492  13.201  1.00  0.00           C  
ATOM   2033  C   SER A 637       8.167   7.722  12.511  1.00  0.00           C  
ATOM   2034  O   SER A 637       8.481   7.645  11.321  1.00  0.00           O  
ATOM   2035  CB  SER A 637       8.659   5.612  13.848  1.00  0.00           C  
ATOM   2036  OG  SER A 637       8.070   4.477  14.473  1.00  0.00           O  
ATOM   2037  H   SER A 637       7.322   5.327  11.439  1.00  0.00           H  
ATOM   2038  HA  SER A 637       6.907   6.854  13.976  1.00  0.00           H  
ATOM   2039  HB2 SER A 637       9.368   5.284  13.087  1.00  0.00           H  
ATOM   2040  HB3 SER A 637       9.194   6.189  14.602  1.00  0.00           H  
ATOM   2041  HG  SER A 637       7.736   3.875  13.774  1.00  0.00           H  
ATOM   2042  N   PRO A 638       8.270   8.878  13.191  1.00  0.00           N  
ATOM   2043  CA  PRO A 638       8.670  10.114  12.530  1.00  0.00           C  
ATOM   2044  C   PRO A 638      10.140  10.002  12.125  1.00  0.00           C  
ATOM   2045  O   PRO A 638      10.491  10.302  10.987  1.00  0.00           O  
ATOM   2046  CB  PRO A 638       8.405  11.231  13.541  1.00  0.00           C  
ATOM   2047  CG  PRO A 638       8.389  10.530  14.901  1.00  0.00           C  
ATOM   2048  CD  PRO A 638       7.933   9.108  14.588  1.00  0.00           C  
ATOM   2049  HA  PRO A 638       8.050  10.282  11.640  1.00  0.00           H  
ATOM   2050  HB2 PRO A 638       9.174  12.000  13.508  1.00  0.00           H  
ATOM   2051  HB3 PRO A 638       7.427  11.665  13.331  1.00  0.00           H  
ATOM   2052  HG2 PRO A 638       9.395  10.513  15.322  1.00  0.00           H  
ATOM   2053  HG3 PRO A 638       7.702  11.017  15.590  1.00  0.00           H  
ATOM   2054  HD2 PRO A 638       8.440   8.398  15.244  1.00  0.00           H  
ATOM   2055  HD3 PRO A 638       6.852   9.032  14.717  1.00  0.00           H  
ATOM   2056  N   ASP A 639      10.970   9.460  13.017  1.00  0.00           N  
ATOM   2057  CA  ASP A 639      12.364   9.069  12.817  1.00  0.00           C  
ATOM   2058  C   ASP A 639      12.534   8.241  11.552  1.00  0.00           C  
ATOM   2059  O   ASP A 639      13.508   8.383  10.830  1.00  0.00           O  
ATOM   2060  CB  ASP A 639      12.816   8.178  13.977  1.00  0.00           C  
ATOM   2061  CG  ASP A 639      12.776   8.833  15.345  1.00  0.00           C  
ATOM   2062  OD1 ASP A 639      11.679   9.253  15.769  1.00  0.00           O  
ATOM   2063  OD2 ASP A 639      13.804   8.794  16.060  1.00  0.00           O  
ATOM   2064  H   ASP A 639      10.641   9.327  13.970  1.00  0.00           H  
ATOM   2065  HA  ASP A 639      13.007   9.942  12.782  1.00  0.00           H  
ATOM   2066  HB2 ASP A 639      12.149   7.325  14.013  1.00  0.00           H  
ATOM   2067  HB3 ASP A 639      13.821   7.805  13.784  1.00  0.00           H  
ATOM   2068  N   ALA A 640      11.571   7.375  11.256  1.00  0.00           N  
ATOM   2069  CA  ALA A 640      11.684   6.394  10.191  1.00  0.00           C  
ATOM   2070  C   ALA A 640      11.610   7.101   8.847  1.00  0.00           C  
ATOM   2071  O   ALA A 640      12.279   6.677   7.917  1.00  0.00           O  
ATOM   2072  CB  ALA A 640      10.633   5.289  10.322  1.00  0.00           C  
ATOM   2073  H   ALA A 640      10.695   7.572  11.696  1.00  0.00           H  
ATOM   2074  HA  ALA A 640      12.659   5.918  10.267  1.00  0.00           H  
ATOM   2075  HB1 ALA A 640      10.772   4.756  11.260  1.00  0.00           H  
ATOM   2076  HB2 ALA A 640       9.633   5.709  10.276  1.00  0.00           H  
ATOM   2077  HB3 ALA A 640      10.759   4.570   9.513  1.00  0.00           H  
ATOM   2078  N   VAL A 641      10.879   8.214   8.741  1.00  0.00           N  
ATOM   2079  CA  VAL A 641      10.879   9.047   7.542  1.00  0.00           C  
ATOM   2080  C   VAL A 641      12.299   9.593   7.287  1.00  0.00           C  
ATOM   2081  O   VAL A 641      12.672   9.802   6.131  1.00  0.00           O  
ATOM   2082  CB  VAL A 641       9.818  10.161   7.696  1.00  0.00           C  
ATOM   2083  CG1 VAL A 641       9.741  11.061   6.454  1.00  0.00           C  
ATOM   2084  CG2 VAL A 641       8.413   9.601   7.960  1.00  0.00           C  
ATOM   2085  H   VAL A 641      10.386   8.558   9.557  1.00  0.00           H  
ATOM   2086  HA  VAL A 641      10.600   8.422   6.692  1.00  0.00           H  
ATOM   2087  HB  VAL A 641      10.079  10.770   8.557  1.00  0.00           H  
ATOM   2088 HG11 VAL A 641       8.966  11.817   6.583  1.00  0.00           H  
ATOM   2089 HG12 VAL A 641      10.679  11.594   6.314  1.00  0.00           H  
ATOM   2090 HG13 VAL A 641       9.522  10.469   5.563  1.00  0.00           H  
ATOM   2091 HG21 VAL A 641       7.701  10.424   8.004  1.00  0.00           H  
ATOM   2092 HG22 VAL A 641       8.127   8.924   7.156  1.00  0.00           H  
ATOM   2093 HG23 VAL A 641       8.378   9.082   8.919  1.00  0.00           H  
ATOM   2094  N   THR A 642      13.112   9.782   8.331  1.00  0.00           N  
ATOM   2095  CA  THR A 642      14.512  10.172   8.269  1.00  0.00           C  
ATOM   2096  C   THR A 642      15.399   8.962   7.974  1.00  0.00           C  
ATOM   2097  O   THR A 642      16.178   9.034   7.021  1.00  0.00           O  
ATOM   2098  CB  THR A 642      14.847  10.934   9.565  1.00  0.00           C  
ATOM   2099  OG1 THR A 642      14.389  12.272   9.419  1.00  0.00           O  
ATOM   2100  CG2 THR A 642      16.343  11.004   9.892  1.00  0.00           C  
ATOM   2101  H   THR A 642      12.801   9.491   9.250  1.00  0.00           H  
ATOM   2102  HA  THR A 642      14.676  10.841   7.427  1.00  0.00           H  
ATOM   2103  HB  THR A 642      14.309  10.475  10.405  1.00  0.00           H  
ATOM   2104  HG1 THR A 642      13.409  12.253   9.363  1.00  0.00           H  
ATOM   2105 HG21 THR A 642      16.897  11.398   9.041  1.00  0.00           H  
ATOM   2106 HG22 THR A 642      16.501  11.663  10.746  1.00  0.00           H  
ATOM   2107 HG23 THR A 642      16.727  10.012  10.143  1.00  0.00           H  
ATOM   2108  N   THR A 643      15.303   7.853   8.714  1.00  0.00           N  
ATOM   2109  CA  THR A 643      16.163   6.695   8.476  1.00  0.00           C  
ATOM   2110  C   THR A 643      15.991   6.216   7.037  1.00  0.00           C  
ATOM   2111  O   THR A 643      16.963   5.985   6.322  1.00  0.00           O  
ATOM   2112  CB  THR A 643      15.852   5.523   9.431  1.00  0.00           C  
ATOM   2113  OG1 THR A 643      15.091   5.886  10.565  1.00  0.00           O  
ATOM   2114  CG2 THR A 643      17.159   4.898   9.907  1.00  0.00           C  
ATOM   2115  H   THR A 643      14.686   7.822   9.522  1.00  0.00           H  
ATOM   2116  HA  THR A 643      17.196   7.023   8.619  1.00  0.00           H  
ATOM   2117  HB  THR A 643      15.293   4.752   8.878  1.00  0.00           H  
ATOM   2118  HG1 THR A 643      15.502   6.663  11.004  1.00  0.00           H  
ATOM   2119 HG21 THR A 643      17.679   5.586  10.575  1.00  0.00           H  
ATOM   2120 HG22 THR A 643      16.944   3.970  10.431  1.00  0.00           H  
ATOM   2121 HG23 THR A 643      17.791   4.696   9.044  1.00  0.00           H  
ATOM   2122  N   TYR A 644      14.732   6.081   6.623  1.00  0.00           N  
ATOM   2123  CA  TYR A 644      14.331   5.549   5.339  1.00  0.00           C  
ATOM   2124  C   TYR A 644      14.908   6.376   4.196  1.00  0.00           C  
ATOM   2125  O   TYR A 644      15.637   5.847   3.356  1.00  0.00           O  
ATOM   2126  CB  TYR A 644      12.807   5.411   5.289  1.00  0.00           C  
ATOM   2127  CG  TYR A 644      12.343   4.527   4.167  1.00  0.00           C  
ATOM   2128  CD1 TYR A 644      12.125   5.025   2.874  1.00  0.00           C  
ATOM   2129  CD2 TYR A 644      12.185   3.164   4.437  1.00  0.00           C  
ATOM   2130  CE1 TYR A 644      11.755   4.140   1.848  1.00  0.00           C  
ATOM   2131  CE2 TYR A 644      11.896   2.260   3.407  1.00  0.00           C  
ATOM   2132  CZ  TYR A 644      11.686   2.753   2.100  1.00  0.00           C  
ATOM   2133  OH  TYR A 644      11.414   1.894   1.085  1.00  0.00           O  
ATOM   2134  H   TYR A 644      14.006   6.288   7.302  1.00  0.00           H  
ATOM   2135  HA  TYR A 644      14.754   4.559   5.271  1.00  0.00           H  
ATOM   2136  HB2 TYR A 644      12.476   4.947   6.218  1.00  0.00           H  
ATOM   2137  HB3 TYR A 644      12.322   6.378   5.232  1.00  0.00           H  
ATOM   2138  HD1 TYR A 644      12.237   6.081   2.667  1.00  0.00           H  
ATOM   2139  HD2 TYR A 644      12.349   2.840   5.456  1.00  0.00           H  
ATOM   2140  HE1 TYR A 644      11.538   4.521   0.863  1.00  0.00           H  
ATOM   2141  HE2 TYR A 644      11.850   1.205   3.631  1.00  0.00           H  
ATOM   2142  HH  TYR A 644      11.571   0.982   1.333  1.00  0.00           H  
ATOM   2143  N   ASN A 645      14.651   7.687   4.214  1.00  0.00           N  
ATOM   2144  CA  ASN A 645      15.251   8.641   3.283  1.00  0.00           C  
ATOM   2145  C   ASN A 645      16.772   8.508   3.276  1.00  0.00           C  
ATOM   2146  O   ASN A 645      17.387   8.616   2.218  1.00  0.00           O  
ATOM   2147  CB  ASN A 645      14.898  10.079   3.699  1.00  0.00           C  
ATOM   2148  CG  ASN A 645      13.764  10.669   2.884  1.00  0.00           C  
ATOM   2149  OD1 ASN A 645      13.980  11.099   1.755  1.00  0.00           O  
ATOM   2150  ND2 ASN A 645      12.542  10.661   3.387  1.00  0.00           N  
ATOM   2151  H   ASN A 645      14.085   8.043   4.970  1.00  0.00           H  
ATOM   2152  HA  ASN A 645      14.885   8.426   2.271  1.00  0.00           H  
ATOM   2153  HB2 ASN A 645      14.690  10.134   4.765  1.00  0.00           H  
ATOM   2154  HB3 ASN A 645      15.765  10.722   3.547  1.00  0.00           H  
ATOM   2155 HD21 ASN A 645      12.389  10.318   4.329  1.00  0.00           H  
ATOM   2156 HD22 ASN A 645      11.850  11.245   2.940  1.00  0.00           H  
ATOM   2157  N   GLY A 646      17.366   8.257   4.442  1.00  0.00           N  
ATOM   2158  CA  GLY A 646      18.774   7.986   4.640  1.00  0.00           C  
ATOM   2159  C   GLY A 646      19.260   6.886   3.718  1.00  0.00           C  
ATOM   2160  O   GLY A 646      20.080   7.144   2.840  1.00  0.00           O  
ATOM   2161  H   GLY A 646      16.782   8.193   5.265  1.00  0.00           H  
ATOM   2162  HA2 GLY A 646      19.335   8.891   4.445  1.00  0.00           H  
ATOM   2163  HA3 GLY A 646      18.935   7.679   5.671  1.00  0.00           H  
ATOM   2164  N   TYR A 647      18.710   5.678   3.865  1.00  0.00           N  
ATOM   2165  CA  TYR A 647      19.067   4.527   3.037  1.00  0.00           C  
ATOM   2166  C   TYR A 647      18.909   4.878   1.554  1.00  0.00           C  
ATOM   2167  O   TYR A 647      19.778   4.558   0.743  1.00  0.00           O  
ATOM   2168  CB  TYR A 647      18.207   3.315   3.420  1.00  0.00           C  
ATOM   2169  CG  TYR A 647      18.345   2.895   4.871  1.00  0.00           C  
ATOM   2170  CD1 TYR A 647      19.527   2.318   5.352  1.00  0.00           C  
ATOM   2171  CD2 TYR A 647      17.282   3.087   5.758  1.00  0.00           C  
ATOM   2172  CE1 TYR A 647      19.648   1.972   6.708  1.00  0.00           C  
ATOM   2173  CE2 TYR A 647      17.386   2.771   7.117  1.00  0.00           C  
ATOM   2174  CZ  TYR A 647      18.587   2.217   7.612  1.00  0.00           C  
ATOM   2175  OH  TYR A 647      18.720   1.887   8.926  1.00  0.00           O  
ATOM   2176  H   TYR A 647      17.964   5.581   4.544  1.00  0.00           H  
ATOM   2177  HA  TYR A 647      20.110   4.266   3.228  1.00  0.00           H  
ATOM   2178  HB2 TYR A 647      17.162   3.541   3.204  1.00  0.00           H  
ATOM   2179  HB3 TYR A 647      18.486   2.471   2.795  1.00  0.00           H  
ATOM   2180  HD1 TYR A 647      20.342   2.134   4.677  1.00  0.00           H  
ATOM   2181  HD2 TYR A 647      16.358   3.473   5.393  1.00  0.00           H  
ATOM   2182  HE1 TYR A 647      20.548   1.487   7.051  1.00  0.00           H  
ATOM   2183  HE2 TYR A 647      16.514   2.946   7.728  1.00  0.00           H  
ATOM   2184  HH  TYR A 647      18.181   2.401   9.535  1.00  0.00           H  
ATOM   2185  N   LEU A 648      17.835   5.593   1.203  1.00  0.00           N  
ATOM   2186  CA  LEU A 648      17.521   5.924  -0.186  1.00  0.00           C  
ATOM   2187  C   LEU A 648      18.503   6.936  -0.783  1.00  0.00           C  
ATOM   2188  O   LEU A 648      18.713   6.942  -1.997  1.00  0.00           O  
ATOM   2189  CB  LEU A 648      16.101   6.489  -0.296  1.00  0.00           C  
ATOM   2190  CG  LEU A 648      14.929   5.571   0.112  1.00  0.00           C  
ATOM   2191  CD1 LEU A 648      13.782   5.804  -0.860  1.00  0.00           C  
ATOM   2192  CD2 LEU A 648      15.206   4.065   0.129  1.00  0.00           C  
ATOM   2193  H   LEU A 648      17.181   5.853   1.938  1.00  0.00           H  
ATOM   2194  HA  LEU A 648      17.576   5.015  -0.782  1.00  0.00           H  
ATOM   2195  HB2 LEU A 648      16.042   7.392   0.313  1.00  0.00           H  
ATOM   2196  HB3 LEU A 648      15.969   6.795  -1.336  1.00  0.00           H  
ATOM   2197  HG  LEU A 648      14.593   5.869   1.101  1.00  0.00           H  
ATOM   2198 HD11 LEU A 648      14.087   5.516  -1.865  1.00  0.00           H  
ATOM   2199 HD12 LEU A 648      12.930   5.191  -0.584  1.00  0.00           H  
ATOM   2200 HD13 LEU A 648      13.502   6.855  -0.828  1.00  0.00           H  
ATOM   2201 HD21 LEU A 648      14.300   3.524   0.401  1.00  0.00           H  
ATOM   2202 HD22 LEU A 648      15.531   3.725  -0.847  1.00  0.00           H  
ATOM   2203 HD23 LEU A 648      15.968   3.837   0.869  1.00  0.00           H  
ATOM   2204  N   THR A 649      19.080   7.798   0.050  1.00  0.00           N  
ATOM   2205  CA  THR A 649      20.069   8.807  -0.322  1.00  0.00           C  
ATOM   2206  C   THR A 649      21.493   8.224  -0.240  1.00  0.00           C  
ATOM   2207  O   THR A 649      22.427   8.788  -0.814  1.00  0.00           O  
ATOM   2208  CB  THR A 649      19.880  10.019   0.612  1.00  0.00           C  
ATOM   2209  OG1 THR A 649      18.522  10.433   0.618  1.00  0.00           O  
ATOM   2210  CG2 THR A 649      20.709  11.248   0.233  1.00  0.00           C  
ATOM   2211  H   THR A 649      18.817   7.743   1.028  1.00  0.00           H  
ATOM   2212  HA  THR A 649      19.887   9.125  -1.350  1.00  0.00           H  
ATOM   2213  HB  THR A 649      20.151   9.718   1.623  1.00  0.00           H  
ATOM   2214  HG1 THR A 649      18.016   9.711   1.037  1.00  0.00           H  
ATOM   2215 HG21 THR A 649      20.438  12.095   0.860  1.00  0.00           H  
ATOM   2216 HG22 THR A 649      21.766  11.043   0.397  1.00  0.00           H  
ATOM   2217 HG23 THR A 649      20.536  11.507  -0.813  1.00  0.00           H  
ATOM   2218  N   SER A 650      21.665   7.100   0.462  1.00  0.00           N  
ATOM   2219  CA  SER A 650      22.905   6.357   0.544  1.00  0.00           C  
ATOM   2220  C   SER A 650      23.173   5.685  -0.798  1.00  0.00           C  
ATOM   2221  O   SER A 650      24.247   5.873  -1.371  1.00  0.00           O  
ATOM   2222  CB  SER A 650      22.796   5.343   1.690  1.00  0.00           C  
ATOM   2223  OG  SER A 650      24.062   4.885   2.131  1.00  0.00           O  
ATOM   2224  H   SER A 650      20.874   6.722   0.968  1.00  0.00           H  
ATOM   2225  HA  SER A 650      23.702   7.067   0.753  1.00  0.00           H  
ATOM   2226  HB2 SER A 650      22.306   5.826   2.535  1.00  0.00           H  
ATOM   2227  HB3 SER A 650      22.194   4.490   1.375  1.00  0.00           H  
ATOM   2228  HG  SER A 650      24.563   5.679   2.400  1.00  0.00           H  
ATOM   2229  N   SER A 651      22.209   4.909  -1.295  1.00  0.00           N  
ATOM   2230  CA  SER A 651      22.305   4.259  -2.592  1.00  0.00           C  
ATOM   2231  C   SER A 651      22.527   5.288  -3.699  1.00  0.00           C  
ATOM   2232  O   SER A 651      23.050   4.930  -4.779  1.00  0.00           O  
ATOM   2233  CB  SER A 651      21.015   3.487  -2.846  1.00  0.00           C  
ATOM   2234  OG  SER A 651      20.565   2.750  -1.720  1.00  0.00           O  
ATOM   2235  H   SER A 651      21.337   4.815  -0.787  1.00  0.00           H  
ATOM   2236  HA  SER A 651      23.155   3.575  -2.581  1.00  0.00           H  
ATOM   2237  HB2 SER A 651      20.245   4.207  -3.114  1.00  0.00           H  
ATOM   2238  HB3 SER A 651      21.181   2.819  -3.688  1.00  0.00           H  
ATOM   2239  HG  SER A 651      21.345   2.398  -1.232  1.00  0.00           H  
TER    2240      SER A 651                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A  -4     -27.279  -3.270   3.650  1.00  0.00           N  
ATOM      2  CA  GLY A  -4     -28.080  -2.062   3.864  1.00  0.00           C  
ATOM      3  C   GLY A  -4     -27.357  -1.050   4.734  1.00  0.00           C  
ATOM      4  O   GLY A  -4     -27.882  -0.653   5.773  1.00  0.00           O  
ATOM      5  H1  GLY A  -4     -26.449  -3.137   3.109  1.00  0.00           H  
ATOM      6  HA2 GLY A  -4     -28.314  -1.617   2.898  1.00  0.00           H  
ATOM      7  HA3 GLY A  -4     -29.010  -2.347   4.355  1.00  0.00           H  
ATOM      8  N   SER A  -3     -26.167  -0.593   4.345  1.00  0.00           N  
ATOM      9  CA  SER A  -3     -25.357   0.357   5.095  1.00  0.00           C  
ATOM     10  C   SER A  -3     -24.468   1.103   4.104  1.00  0.00           C  
ATOM     11  O   SER A  -3     -23.966   0.479   3.175  1.00  0.00           O  
ATOM     12  CB  SER A  -3     -24.473  -0.424   6.078  1.00  0.00           C  
ATOM     13  OG  SER A  -3     -24.974  -0.392   7.401  1.00  0.00           O  
ATOM     14  H   SER A  -3     -25.790  -0.834   3.427  1.00  0.00           H  
ATOM     15  HA  SER A  -3     -25.991   1.067   5.628  1.00  0.00           H  
ATOM     16  HB2 SER A  -3     -24.371  -1.461   5.752  1.00  0.00           H  
ATOM     17  HB3 SER A  -3     -23.476   0.015   6.084  1.00  0.00           H  
ATOM     18  HG  SER A  -3     -25.835  -0.848   7.439  1.00  0.00           H  
ATOM     19  N   HIS A  -2     -24.208   2.393   4.360  1.00  0.00           N  
ATOM     20  CA  HIS A  -2     -23.236   3.248   3.673  1.00  0.00           C  
ATOM     21  C   HIS A  -2     -23.144   2.940   2.178  1.00  0.00           C  
ATOM     22  O   HIS A  -2     -22.107   2.459   1.715  1.00  0.00           O  
ATOM     23  CB  HIS A  -2     -21.871   3.163   4.379  1.00  0.00           C  
ATOM     24  CG  HIS A  -2     -21.923   3.596   5.823  1.00  0.00           C  
ATOM     25  ND1 HIS A  -2     -21.824   4.894   6.283  1.00  0.00           N  
ATOM     26  CD2 HIS A  -2     -22.150   2.785   6.897  1.00  0.00           C  
ATOM     27  CE1 HIS A  -2     -21.974   4.868   7.622  1.00  0.00           C  
ATOM     28  NE2 HIS A  -2     -22.173   3.592   8.016  1.00  0.00           N  
ATOM     29  H   HIS A  -2     -24.681   2.850   5.135  1.00  0.00           H  
ATOM     30  HA  HIS A  -2     -23.581   4.278   3.763  1.00  0.00           H  
ATOM     31  HB2 HIS A  -2     -21.497   2.138   4.321  1.00  0.00           H  
ATOM     32  HB3 HIS A  -2     -21.158   3.798   3.848  1.00  0.00           H  
ATOM     33  HD1 HIS A  -2     -21.738   5.732   5.701  1.00  0.00           H  
ATOM     34  HD2 HIS A  -2     -22.302   1.718   6.884  1.00  0.00           H  
ATOM     35  HE1 HIS A  -2     -21.939   5.746   8.258  1.00  0.00           H  
ATOM     36  HE2 HIS A  -2     -22.354   3.239   8.958  1.00  0.00           H  
ATOM     37  N   MET A  -1     -24.227   3.223   1.445  1.00  0.00           N  
ATOM     38  CA  MET A  -1     -24.323   2.919   0.022  1.00  0.00           C  
ATOM     39  C   MET A  -1     -23.134   3.534  -0.716  1.00  0.00           C  
ATOM     40  O   MET A  -1     -22.364   2.782  -1.312  1.00  0.00           O  
ATOM     41  CB  MET A  -1     -25.681   3.368  -0.546  1.00  0.00           C  
ATOM     42  CG  MET A  -1     -25.864   2.840  -1.975  1.00  0.00           C  
ATOM     43  SD  MET A  -1     -27.410   3.294  -2.810  1.00  0.00           S  
ATOM     44  CE  MET A  -1     -28.618   2.374  -1.821  1.00  0.00           C  
ATOM     45  H   MET A  -1     -25.027   3.641   1.894  1.00  0.00           H  
ATOM     46  HA  MET A  -1     -24.256   1.834  -0.080  1.00  0.00           H  
ATOM     47  HB2 MET A  -1     -26.476   2.966   0.082  1.00  0.00           H  
ATOM     48  HB3 MET A  -1     -25.752   4.457  -0.551  1.00  0.00           H  
ATOM     49  HG2 MET A  -1     -25.041   3.212  -2.587  1.00  0.00           H  
ATOM     50  HG3 MET A  -1     -25.804   1.753  -1.949  1.00  0.00           H  
ATOM     51  HE1 MET A  -1     -29.611   2.509  -2.248  1.00  0.00           H  
ATOM     52  HE2 MET A  -1     -28.363   1.313  -1.829  1.00  0.00           H  
ATOM     53  HE3 MET A  -1     -28.619   2.742  -0.795  1.00  0.00           H  
ATOM     54  N   VAL A 513     -22.949   4.857  -0.604  1.00  0.00           N  
ATOM     55  CA  VAL A 513     -21.880   5.642  -1.229  1.00  0.00           C  
ATOM     56  C   VAL A 513     -21.958   5.555  -2.767  1.00  0.00           C  
ATOM     57  O   VAL A 513     -22.657   4.705  -3.324  1.00  0.00           O  
ATOM     58  CB  VAL A 513     -20.522   5.284  -0.565  1.00  0.00           C  
ATOM     59  CG1 VAL A 513     -19.316   6.057  -1.117  1.00  0.00           C  
ATOM     60  CG2 VAL A 513     -20.583   5.553   0.952  1.00  0.00           C  
ATOM     61  H   VAL A 513     -23.612   5.408  -0.076  1.00  0.00           H  
ATOM     62  HA  VAL A 513     -22.085   6.683  -0.983  1.00  0.00           H  
ATOM     63  HB  VAL A 513     -20.317   4.227  -0.706  1.00  0.00           H  
ATOM     64 HG11 VAL A 513     -18.434   5.854  -0.510  1.00  0.00           H  
ATOM     65 HG12 VAL A 513     -19.104   5.741  -2.138  1.00  0.00           H  
ATOM     66 HG13 VAL A 513     -19.516   7.127  -1.098  1.00  0.00           H  
ATOM     67 HG21 VAL A 513     -21.355   4.955   1.426  1.00  0.00           H  
ATOM     68 HG22 VAL A 513     -19.633   5.286   1.413  1.00  0.00           H  
ATOM     69 HG23 VAL A 513     -20.795   6.606   1.143  1.00  0.00           H  
ATOM     70  N   LEU A 514     -21.306   6.488  -3.466  1.00  0.00           N  
ATOM     71  CA  LEU A 514     -21.364   6.646  -4.915  1.00  0.00           C  
ATOM     72  C   LEU A 514     -19.933   6.648  -5.464  1.00  0.00           C  
ATOM     73  O   LEU A 514     -18.984   6.893  -4.710  1.00  0.00           O  
ATOM     74  CB  LEU A 514     -22.090   7.967  -5.256  1.00  0.00           C  
ATOM     75  CG  LEU A 514     -23.500   7.777  -5.844  1.00  0.00           C  
ATOM     76  CD1 LEU A 514     -24.514   7.317  -4.792  1.00  0.00           C  
ATOM     77  CD2 LEU A 514     -23.975   9.103  -6.444  1.00  0.00           C  
ATOM     78  H   LEU A 514     -20.678   7.130  -2.999  1.00  0.00           H  
ATOM     79  HA  LEU A 514     -21.900   5.802  -5.355  1.00  0.00           H  
ATOM     80  HB2 LEU A 514     -22.157   8.600  -4.372  1.00  0.00           H  
ATOM     81  HB3 LEU A 514     -21.490   8.516  -5.983  1.00  0.00           H  
ATOM     82  HG  LEU A 514     -23.465   7.039  -6.645  1.00  0.00           H  
ATOM     83 HD11 LEU A 514     -24.257   6.320  -4.438  1.00  0.00           H  
ATOM     84 HD12 LEU A 514     -24.531   8.004  -3.946  1.00  0.00           H  
ATOM     85 HD13 LEU A 514     -25.509   7.265  -5.233  1.00  0.00           H  
ATOM     86 HD21 LEU A 514     -24.041   9.854  -5.656  1.00  0.00           H  
ATOM     87 HD22 LEU A 514     -23.273   9.446  -7.206  1.00  0.00           H  
ATOM     88 HD23 LEU A 514     -24.956   8.976  -6.903  1.00  0.00           H  
ATOM     89  N   PRO A 515     -19.743   6.465  -6.782  1.00  0.00           N  
ATOM     90  CA  PRO A 515     -18.423   6.445  -7.401  1.00  0.00           C  
ATOM     91  C   PRO A 515     -17.842   7.854  -7.606  1.00  0.00           C  
ATOM     92  O   PRO A 515     -16.864   8.013  -8.336  1.00  0.00           O  
ATOM     93  CB  PRO A 515     -18.653   5.708  -8.723  1.00  0.00           C  
ATOM     94  CG  PRO A 515     -20.026   6.218  -9.135  1.00  0.00           C  
ATOM     95  CD  PRO A 515     -20.765   6.247  -7.799  1.00  0.00           C  
ATOM     96  HA  PRO A 515     -17.735   5.879  -6.782  1.00  0.00           H  
ATOM     97  HB2 PRO A 515     -17.891   5.907  -9.473  1.00  0.00           H  
ATOM     98  HB3 PRO A 515     -18.716   4.638  -8.532  1.00  0.00           H  
ATOM     99  HG2 PRO A 515     -19.938   7.227  -9.537  1.00  0.00           H  
ATOM    100  HG3 PRO A 515     -20.507   5.557  -9.850  1.00  0.00           H  
ATOM    101  HD2 PRO A 515     -21.496   7.053  -7.809  1.00  0.00           H  
ATOM    102  HD3 PRO A 515     -21.253   5.288  -7.628  1.00  0.00           H  
ATOM    103  N   SER A 516     -18.476   8.881  -7.048  1.00  0.00           N  
ATOM    104  CA  SER A 516     -18.123  10.286  -7.141  1.00  0.00           C  
ATOM    105  C   SER A 516     -18.608  10.914  -5.835  1.00  0.00           C  
ATOM    106  O   SER A 516     -19.493  10.350  -5.175  1.00  0.00           O  
ATOM    107  CB  SER A 516     -18.827  10.900  -8.361  1.00  0.00           C  
ATOM    108  OG  SER A 516     -18.328  12.185  -8.666  1.00  0.00           O  
ATOM    109  H   SER A 516     -19.166   8.686  -6.332  1.00  0.00           H  
ATOM    110  HA  SER A 516     -17.040  10.390  -7.232  1.00  0.00           H  
ATOM    111  HB2 SER A 516     -18.668  10.262  -9.231  1.00  0.00           H  
ATOM    112  HB3 SER A 516     -19.898  10.963  -8.165  1.00  0.00           H  
ATOM    113  HG  SER A 516     -17.410  12.053  -8.988  1.00  0.00           H  
ATOM    114  N   GLU A 517     -18.077  12.076  -5.468  1.00  0.00           N  
ATOM    115  CA  GLU A 517     -18.381  12.714  -4.198  1.00  0.00           C  
ATOM    116  C   GLU A 517     -18.600  14.214  -4.346  1.00  0.00           C  
ATOM    117  O   GLU A 517     -19.596  14.696  -3.802  1.00  0.00           O  
ATOM    118  CB  GLU A 517     -17.308  12.352  -3.163  1.00  0.00           C  
ATOM    119  CG  GLU A 517     -17.807  12.653  -1.746  1.00  0.00           C  
ATOM    120  CD  GLU A 517     -16.926  11.978  -0.700  1.00  0.00           C  
ATOM    121  OE1 GLU A 517     -16.980  10.734  -0.598  1.00  0.00           O  
ATOM    122  OE2 GLU A 517     -16.194  12.673   0.044  1.00  0.00           O  
ATOM    123  H   GLU A 517     -17.424  12.533  -6.103  1.00  0.00           H  
ATOM    124  HA  GLU A 517     -19.326  12.313  -3.833  1.00  0.00           H  
ATOM    125  HB2 GLU A 517     -17.090  11.285  -3.242  1.00  0.00           H  
ATOM    126  HB3 GLU A 517     -16.392  12.912  -3.348  1.00  0.00           H  
ATOM    127  HG2 GLU A 517     -17.812  13.733  -1.599  1.00  0.00           H  
ATOM    128  HG3 GLU A 517     -18.825  12.279  -1.621  1.00  0.00           H  
ATOM    129  N   ALA A 518     -17.742  14.943  -5.070  1.00  0.00           N  
ATOM    130  CA  ALA A 518     -17.870  16.370  -5.368  1.00  0.00           C  
ATOM    131  C   ALA A 518     -16.658  16.872  -6.174  1.00  0.00           C  
ATOM    132  O   ALA A 518     -15.603  16.234  -6.153  1.00  0.00           O  
ATOM    133  CB  ALA A 518     -17.952  17.173  -4.060  1.00  0.00           C  
ATOM    134  H   ALA A 518     -16.952  14.497  -5.529  1.00  0.00           H  
ATOM    135  HA  ALA A 518     -18.777  16.526  -5.951  1.00  0.00           H  
ATOM    136  HB1 ALA A 518     -17.757  18.230  -4.237  1.00  0.00           H  
ATOM    137  HB2 ALA A 518     -18.947  17.089  -3.628  1.00  0.00           H  
ATOM    138  HB3 ALA A 518     -17.207  16.791  -3.361  1.00  0.00           H  
ATOM    139  N   PRO A 519     -16.765  18.056  -6.808  1.00  0.00           N  
ATOM    140  CA  PRO A 519     -15.622  18.822  -7.285  1.00  0.00           C  
ATOM    141  C   PRO A 519     -14.818  19.393  -6.106  1.00  0.00           C  
ATOM    142  O   PRO A 519     -15.209  19.249  -4.944  1.00  0.00           O  
ATOM    143  CB  PRO A 519     -16.240  19.930  -8.147  1.00  0.00           C  
ATOM    144  CG  PRO A 519     -17.552  20.216  -7.427  1.00  0.00           C  
ATOM    145  CD  PRO A 519     -17.990  18.807  -7.043  1.00  0.00           C  
ATOM    146  HA  PRO A 519     -14.976  18.189  -7.894  1.00  0.00           H  
ATOM    147  HB2 PRO A 519     -15.617  20.821  -8.215  1.00  0.00           H  
ATOM    148  HB3 PRO A 519     -16.459  19.535  -9.140  1.00  0.00           H  
ATOM    149  HG2 PRO A 519     -17.366  20.808  -6.528  1.00  0.00           H  
ATOM    150  HG3 PRO A 519     -18.276  20.711  -8.072  1.00  0.00           H  
ATOM    151  HD2 PRO A 519     -18.631  18.849  -6.164  1.00  0.00           H  
ATOM    152  HD3 PRO A 519     -18.517  18.350  -7.881  1.00  0.00           H  
ATOM    153  N   ASN A 520     -13.765  20.152  -6.436  1.00  0.00           N  
ATOM    154  CA  ASN A 520     -12.539  20.434  -5.687  1.00  0.00           C  
ATOM    155  C   ASN A 520     -11.462  19.475  -6.184  1.00  0.00           C  
ATOM    156  O   ASN A 520     -11.743  18.325  -6.496  1.00  0.00           O  
ATOM    157  CB  ASN A 520     -12.650  20.410  -4.150  1.00  0.00           C  
ATOM    158  CG  ASN A 520     -12.326  19.066  -3.487  1.00  0.00           C  
ATOM    159  OD1 ASN A 520     -12.731  17.991  -3.905  1.00  0.00           O  
ATOM    160  ND2 ASN A 520     -11.586  19.091  -2.392  1.00  0.00           N  
ATOM    161  H   ASN A 520     -13.587  20.199  -7.424  1.00  0.00           H  
ATOM    162  HA  ASN A 520     -12.245  21.447  -5.960  1.00  0.00           H  
ATOM    163  HB2 ASN A 520     -11.926  21.140  -3.797  1.00  0.00           H  
ATOM    164  HB3 ASN A 520     -13.624  20.771  -3.823  1.00  0.00           H  
ATOM    165 HD21 ASN A 520     -11.350  19.969  -1.942  1.00  0.00           H  
ATOM    166 HD22 ASN A 520     -11.308  18.210  -1.973  1.00  0.00           H  
ATOM    167  N   ALA A 521     -10.250  19.973  -6.393  1.00  0.00           N  
ATOM    168  CA  ALA A 521      -9.100  19.158  -6.752  1.00  0.00           C  
ATOM    169  C   ALA A 521      -7.860  19.827  -6.172  1.00  0.00           C  
ATOM    170  O   ALA A 521      -7.892  21.035  -5.906  1.00  0.00           O  
ATOM    171  CB  ALA A 521      -9.009  19.058  -8.272  1.00  0.00           C  
ATOM    172  H   ALA A 521     -10.034  20.937  -6.179  1.00  0.00           H  
ATOM    173  HA  ALA A 521      -9.208  18.158  -6.328  1.00  0.00           H  
ATOM    174  HB1 ALA A 521      -9.908  18.589  -8.673  1.00  0.00           H  
ATOM    175  HB2 ALA A 521      -8.885  20.051  -8.698  1.00  0.00           H  
ATOM    176  HB3 ALA A 521      -8.152  18.446  -8.533  1.00  0.00           H  
ATOM    177  N   LYS A 522      -6.768  19.086  -5.987  1.00  0.00           N  
ATOM    178  CA  LYS A 522      -5.577  19.579  -5.292  1.00  0.00           C  
ATOM    179  C   LYS A 522      -4.311  19.155  -6.025  1.00  0.00           C  
ATOM    180  O   LYS A 522      -4.356  18.381  -6.980  1.00  0.00           O  
ATOM    181  CB  LYS A 522      -5.570  19.072  -3.836  1.00  0.00           C  
ATOM    182  CG  LYS A 522      -6.776  19.571  -3.029  1.00  0.00           C  
ATOM    183  CD  LYS A 522      -6.682  19.139  -1.562  1.00  0.00           C  
ATOM    184  CE  LYS A 522      -7.999  19.434  -0.838  1.00  0.00           C  
ATOM    185  NZ  LYS A 522      -8.294  20.878  -0.715  1.00  0.00           N  
ATOM    186  H   LYS A 522      -6.757  18.123  -6.312  1.00  0.00           H  
ATOM    187  HA  LYS A 522      -5.590  20.670  -5.277  1.00  0.00           H  
ATOM    188  HB2 LYS A 522      -5.561  17.980  -3.838  1.00  0.00           H  
ATOM    189  HB3 LYS A 522      -4.665  19.422  -3.339  1.00  0.00           H  
ATOM    190  HG2 LYS A 522      -6.819  20.660  -3.084  1.00  0.00           H  
ATOM    191  HG3 LYS A 522      -7.692  19.158  -3.453  1.00  0.00           H  
ATOM    192  HD2 LYS A 522      -6.503  18.063  -1.519  1.00  0.00           H  
ATOM    193  HD3 LYS A 522      -5.854  19.648  -1.069  1.00  0.00           H  
ATOM    194  HE2 LYS A 522      -8.810  18.946  -1.385  1.00  0.00           H  
ATOM    195  HE3 LYS A 522      -7.965  18.993   0.161  1.00  0.00           H  
ATOM    196  HZ1 LYS A 522      -7.710  21.313  -0.012  1.00  0.00           H  
ATOM    197  HZ2 LYS A 522      -8.191  21.392  -1.580  1.00  0.00           H  
ATOM    198  HZ3 LYS A 522      -9.246  21.008  -0.379  1.00  0.00           H  
ATOM    199  N   GLU A 523      -3.180  19.671  -5.548  1.00  0.00           N  
ATOM    200  CA  GLU A 523      -1.847  19.221  -5.909  1.00  0.00           C  
ATOM    201  C   GLU A 523      -1.613  17.782  -5.422  1.00  0.00           C  
ATOM    202  O   GLU A 523      -2.501  17.122  -4.867  1.00  0.00           O  
ATOM    203  CB  GLU A 523      -0.786  20.214  -5.380  1.00  0.00           C  
ATOM    204  CG  GLU A 523      -0.499  20.157  -3.866  1.00  0.00           C  
ATOM    205  CD  GLU A 523      -1.745  20.332  -2.995  1.00  0.00           C  
ATOM    206  OE1 GLU A 523      -2.508  21.301  -3.230  1.00  0.00           O  
ATOM    207  OE2 GLU A 523      -1.998  19.484  -2.105  1.00  0.00           O  
ATOM    208  H   GLU A 523      -3.246  20.294  -4.754  1.00  0.00           H  
ATOM    209  HA  GLU A 523      -1.799  19.219  -6.998  1.00  0.00           H  
ATOM    210  HB2 GLU A 523       0.153  20.022  -5.899  1.00  0.00           H  
ATOM    211  HB3 GLU A 523      -1.087  21.228  -5.647  1.00  0.00           H  
ATOM    212  HG2 GLU A 523      -0.022  19.205  -3.631  1.00  0.00           H  
ATOM    213  HG3 GLU A 523       0.210  20.951  -3.627  1.00  0.00           H  
ATOM    214  N   GLU A 524      -0.394  17.286  -5.611  1.00  0.00           N  
ATOM    215  CA  GLU A 524      -0.049  15.905  -5.344  1.00  0.00           C  
ATOM    216  C   GLU A 524       1.160  15.801  -4.430  1.00  0.00           C  
ATOM    217  O   GLU A 524       1.984  16.712  -4.345  1.00  0.00           O  
ATOM    218  CB  GLU A 524       0.249  15.206  -6.670  1.00  0.00           C  
ATOM    219  CG  GLU A 524      -0.964  15.136  -7.609  1.00  0.00           C  
ATOM    220  CD  GLU A 524      -0.672  14.165  -8.745  1.00  0.00           C  
ATOM    221  OE1 GLU A 524      -0.355  12.992  -8.437  1.00  0.00           O  
ATOM    222  OE2 GLU A 524      -0.700  14.544  -9.934  1.00  0.00           O  
ATOM    223  H   GLU A 524       0.346  17.877  -5.970  1.00  0.00           H  
ATOM    224  HA  GLU A 524      -0.876  15.396  -4.848  1.00  0.00           H  
ATOM    225  HB2 GLU A 524       1.061  15.721  -7.181  1.00  0.00           H  
ATOM    226  HB3 GLU A 524       0.593  14.200  -6.438  1.00  0.00           H  
ATOM    227  HG2 GLU A 524      -1.832  14.775  -7.057  1.00  0.00           H  
ATOM    228  HG3 GLU A 524      -1.184  16.127  -8.005  1.00  0.00           H  
ATOM    229  N   ILE A 525       1.280  14.642  -3.790  1.00  0.00           N  
ATOM    230  CA  ILE A 525       2.326  14.272  -2.863  1.00  0.00           C  
ATOM    231  C   ILE A 525       2.947  12.978  -3.380  1.00  0.00           C  
ATOM    232  O   ILE A 525       2.346  12.198  -4.130  1.00  0.00           O  
ATOM    233  CB  ILE A 525       1.779  14.115  -1.428  1.00  0.00           C  
ATOM    234  CG1 ILE A 525       0.603  15.068  -1.149  1.00  0.00           C  
ATOM    235  CG2 ILE A 525       2.883  14.367  -0.381  1.00  0.00           C  
ATOM    236  CD1 ILE A 525      -0.744  14.420  -1.455  1.00  0.00           C  
ATOM    237  H   ILE A 525       0.513  13.991  -3.816  1.00  0.00           H  
ATOM    238  HA  ILE A 525       3.066  15.070  -2.838  1.00  0.00           H  
ATOM    239  HB  ILE A 525       1.433  13.088  -1.293  1.00  0.00           H  
ATOM    240 HG12 ILE A 525       0.597  15.303  -0.107  1.00  0.00           H  
ATOM    241 HG13 ILE A 525       0.714  16.014  -1.680  1.00  0.00           H  
ATOM    242 HG21 ILE A 525       3.678  13.633  -0.479  1.00  0.00           H  
ATOM    243 HG22 ILE A 525       3.290  15.373  -0.495  1.00  0.00           H  
ATOM    244 HG23 ILE A 525       2.469  14.272   0.625  1.00  0.00           H  
ATOM    245 HD11 ILE A 525      -0.822  14.166  -2.507  1.00  0.00           H  
ATOM    246 HD12 ILE A 525      -0.839  13.514  -0.858  1.00  0.00           H  
ATOM    247 HD13 ILE A 525      -1.539  15.116  -1.200  1.00  0.00           H  
ATOM    248  N   LEU A 526       4.166  12.743  -2.931  1.00  0.00           N  
ATOM    249  CA  LEU A 526       4.986  11.587  -3.237  1.00  0.00           C  
ATOM    250  C   LEU A 526       5.913  11.357  -2.035  1.00  0.00           C  
ATOM    251  O   LEU A 526       5.738  11.993  -0.991  1.00  0.00           O  
ATOM    252  CB  LEU A 526       5.745  11.832  -4.548  1.00  0.00           C  
ATOM    253  CG  LEU A 526       5.947  10.546  -5.369  1.00  0.00           C  
ATOM    254  CD1 LEU A 526       4.683  10.155  -6.141  1.00  0.00           C  
ATOM    255  CD2 LEU A 526       7.075  10.752  -6.372  1.00  0.00           C  
ATOM    256  H   LEU A 526       4.496  13.379  -2.219  1.00  0.00           H  
ATOM    257  HA  LEU A 526       4.339  10.733  -3.381  1.00  0.00           H  
ATOM    258  HB2 LEU A 526       5.201  12.548  -5.166  1.00  0.00           H  
ATOM    259  HB3 LEU A 526       6.705  12.277  -4.298  1.00  0.00           H  
ATOM    260  HG  LEU A 526       6.225   9.723  -4.709  1.00  0.00           H  
ATOM    261 HD11 LEU A 526       4.852   9.236  -6.701  1.00  0.00           H  
ATOM    262 HD12 LEU A 526       3.864   9.994  -5.444  1.00  0.00           H  
ATOM    263 HD13 LEU A 526       4.392  10.953  -6.828  1.00  0.00           H  
ATOM    264 HD21 LEU A 526       7.988  10.951  -5.819  1.00  0.00           H  
ATOM    265 HD22 LEU A 526       7.222   9.851  -6.966  1.00  0.00           H  
ATOM    266 HD23 LEU A 526       6.865  11.615  -7.005  1.00  0.00           H  
ATOM    267  N   GLY A 527       6.916  10.492  -2.174  1.00  0.00           N  
ATOM    268  CA  GLY A 527       7.993  10.388  -1.203  1.00  0.00           C  
ATOM    269  C   GLY A 527       7.647   9.470  -0.034  1.00  0.00           C  
ATOM    270  O   GLY A 527       6.675   8.713  -0.094  1.00  0.00           O  
ATOM    271  H   GLY A 527       7.024   9.962  -3.023  1.00  0.00           H  
ATOM    272  HA2 GLY A 527       8.855   9.985  -1.719  1.00  0.00           H  
ATOM    273  HA3 GLY A 527       8.244  11.381  -0.835  1.00  0.00           H  
ATOM    274  N   THR A 528       8.481   9.472   1.007  1.00  0.00           N  
ATOM    275  CA  THR A 528       8.257   8.695   2.209  1.00  0.00           C  
ATOM    276  C   THR A 528       7.597   9.606   3.245  1.00  0.00           C  
ATOM    277  O   THR A 528       8.177  10.619   3.625  1.00  0.00           O  
ATOM    278  CB  THR A 528       9.594   8.125   2.686  1.00  0.00           C  
ATOM    279  OG1 THR A 528      10.291   7.530   1.600  1.00  0.00           O  
ATOM    280  CG2 THR A 528       9.381   7.068   3.764  1.00  0.00           C  
ATOM    281  H   THR A 528       9.252  10.125   1.088  1.00  0.00           H  
ATOM    282  HA  THR A 528       7.592   7.870   1.978  1.00  0.00           H  
ATOM    283  HB  THR A 528      10.206   8.928   3.091  1.00  0.00           H  
ATOM    284  HG1 THR A 528       9.642   7.292   0.926  1.00  0.00           H  
ATOM    285 HG21 THR A 528       8.871   7.508   4.621  1.00  0.00           H  
ATOM    286 HG22 THR A 528       8.765   6.256   3.374  1.00  0.00           H  
ATOM    287 HG23 THR A 528      10.351   6.690   4.082  1.00  0.00           H  
ATOM    288  N   VAL A 529       6.391   9.256   3.684  1.00  0.00           N  
ATOM    289  CA  VAL A 529       5.534  10.092   4.516  1.00  0.00           C  
ATOM    290  C   VAL A 529       5.182   9.365   5.821  1.00  0.00           C  
ATOM    291  O   VAL A 529       5.474   8.179   5.994  1.00  0.00           O  
ATOM    292  CB  VAL A 529       4.299  10.535   3.698  1.00  0.00           C  
ATOM    293  CG1 VAL A 529       4.691  11.535   2.602  1.00  0.00           C  
ATOM    294  CG2 VAL A 529       3.564   9.357   3.041  1.00  0.00           C  
ATOM    295  H   VAL A 529       5.977   8.392   3.348  1.00  0.00           H  
ATOM    296  HA  VAL A 529       6.085  10.992   4.796  1.00  0.00           H  
ATOM    297  HB  VAL A 529       3.608  11.045   4.367  1.00  0.00           H  
ATOM    298 HG11 VAL A 529       5.343  11.065   1.864  1.00  0.00           H  
ATOM    299 HG12 VAL A 529       3.793  11.904   2.106  1.00  0.00           H  
ATOM    300 HG13 VAL A 529       5.213  12.378   3.057  1.00  0.00           H  
ATOM    301 HG21 VAL A 529       2.721   9.723   2.463  1.00  0.00           H  
ATOM    302 HG22 VAL A 529       4.221   8.835   2.353  1.00  0.00           H  
ATOM    303 HG23 VAL A 529       3.206   8.663   3.801  1.00  0.00           H  
ATOM    304  N   SER A 530       4.552  10.076   6.755  1.00  0.00           N  
ATOM    305  CA  SER A 530       4.255   9.615   8.108  1.00  0.00           C  
ATOM    306  C   SER A 530       2.757   9.285   8.231  1.00  0.00           C  
ATOM    307  O   SER A 530       2.092   9.637   9.211  1.00  0.00           O  
ATOM    308  CB  SER A 530       4.793  10.659   9.108  1.00  0.00           C  
ATOM    309  OG  SER A 530       4.593  12.001   8.667  1.00  0.00           O  
ATOM    310  H   SER A 530       4.291  11.034   6.572  1.00  0.00           H  
ATOM    311  HA  SER A 530       4.794   8.685   8.303  1.00  0.00           H  
ATOM    312  HB2 SER A 530       4.339  10.513  10.089  1.00  0.00           H  
ATOM    313  HB3 SER A 530       5.867  10.502   9.220  1.00  0.00           H  
ATOM    314  HG  SER A 530       4.849  12.579   9.404  1.00  0.00           H  
ATOM    315  N   TRP A 531       2.180   8.696   7.181  1.00  0.00           N  
ATOM    316  CA  TRP A 531       0.816   8.211   7.096  1.00  0.00           C  
ATOM    317  C   TRP A 531       0.757   6.828   7.773  1.00  0.00           C  
ATOM    318  O   TRP A 531       1.558   6.523   8.660  1.00  0.00           O  
ATOM    319  CB  TRP A 531       0.371   8.199   5.619  1.00  0.00           C  
ATOM    320  CG  TRP A 531       0.448   9.484   4.848  1.00  0.00           C  
ATOM    321  CD1 TRP A 531       0.757  10.704   5.340  1.00  0.00           C  
ATOM    322  CD2 TRP A 531       0.210   9.695   3.422  1.00  0.00           C  
ATOM    323  NE1 TRP A 531       0.767  11.631   4.323  1.00  0.00           N  
ATOM    324  CE2 TRP A 531       0.487  11.057   3.108  1.00  0.00           C  
ATOM    325  CE3 TRP A 531      -0.184   8.866   2.352  1.00  0.00           C  
ATOM    326  CZ2 TRP A 531       0.444  11.555   1.797  1.00  0.00           C  
ATOM    327  CZ3 TRP A 531      -0.218   9.348   1.030  1.00  0.00           C  
ATOM    328  CH2 TRP A 531       0.107  10.687   0.747  1.00  0.00           C  
ATOM    329  H   TRP A 531       2.753   8.367   6.432  1.00  0.00           H  
ATOM    330  HA  TRP A 531       0.171   8.902   7.639  1.00  0.00           H  
ATOM    331  HB2 TRP A 531       0.966   7.467   5.076  1.00  0.00           H  
ATOM    332  HB3 TRP A 531      -0.664   7.875   5.576  1.00  0.00           H  
ATOM    333  HD1 TRP A 531       0.977  10.933   6.369  1.00  0.00           H  
ATOM    334  HE1 TRP A 531       0.892  12.628   4.484  1.00  0.00           H  
ATOM    335  HE3 TRP A 531      -0.449   7.844   2.565  1.00  0.00           H  
ATOM    336  HZ2 TRP A 531       0.672  12.594   1.605  1.00  0.00           H  
ATOM    337  HZ3 TRP A 531      -0.494   8.682   0.230  1.00  0.00           H  
ATOM    338  HH2 TRP A 531       0.080  11.056  -0.268  1.00  0.00           H  
ATOM    339  N   ASN A 532      -0.260   6.019   7.459  1.00  0.00           N  
ATOM    340  CA  ASN A 532      -0.718   4.952   8.349  1.00  0.00           C  
ATOM    341  C   ASN A 532      -1.605   3.971   7.580  1.00  0.00           C  
ATOM    342  O   ASN A 532      -1.111   2.973   7.045  1.00  0.00           O  
ATOM    343  CB  ASN A 532      -1.429   5.575   9.576  1.00  0.00           C  
ATOM    344  CG  ASN A 532      -2.185   6.850   9.234  1.00  0.00           C  
ATOM    345  OD1 ASN A 532      -3.227   6.810   8.581  1.00  0.00           O  
ATOM    346  ND2 ASN A 532      -1.581   7.989   9.520  1.00  0.00           N  
ATOM    347  H   ASN A 532      -0.873   6.307   6.714  1.00  0.00           H  
ATOM    348  HA  ASN A 532       0.151   4.399   8.708  1.00  0.00           H  
ATOM    349  HB2 ASN A 532      -2.091   4.854  10.059  1.00  0.00           H  
ATOM    350  HB3 ASN A 532      -0.658   5.853  10.288  1.00  0.00           H  
ATOM    351 HD21 ASN A 532      -0.771   8.049  10.132  1.00  0.00           H  
ATOM    352 HD22 ASN A 532      -2.010   8.856   9.202  1.00  0.00           H  
ATOM    353  N   LEU A 533      -2.904   4.255   7.490  1.00  0.00           N  
ATOM    354  CA  LEU A 533      -3.923   3.508   6.764  1.00  0.00           C  
ATOM    355  C   LEU A 533      -5.039   4.471   6.390  1.00  0.00           C  
ATOM    356  O   LEU A 533      -5.356   4.548   5.216  1.00  0.00           O  
ATOM    357  CB  LEU A 533      -4.464   2.341   7.601  1.00  0.00           C  
ATOM    358  CG  LEU A 533      -4.049   0.942   7.113  1.00  0.00           C  
ATOM    359  CD1 LEU A 533      -4.204  -0.004   8.299  1.00  0.00           C  
ATOM    360  CD2 LEU A 533      -4.870   0.465   5.911  1.00  0.00           C  
ATOM    361  H   LEU A 533      -3.218   5.113   7.936  1.00  0.00           H  
ATOM    362  HA  LEU A 533      -3.501   3.122   5.841  1.00  0.00           H  
ATOM    363  HB2 LEU A 533      -4.098   2.469   8.612  1.00  0.00           H  
ATOM    364  HB3 LEU A 533      -5.553   2.387   7.643  1.00  0.00           H  
ATOM    365  HG  LEU A 533      -3.000   0.927   6.842  1.00  0.00           H  
ATOM    366 HD11 LEU A 533      -5.146   0.196   8.800  1.00  0.00           H  
ATOM    367 HD12 LEU A 533      -4.135  -1.043   7.983  1.00  0.00           H  
ATOM    368 HD13 LEU A 533      -3.407   0.212   9.008  1.00  0.00           H  
ATOM    369 HD21 LEU A 533      -4.663   1.112   5.058  1.00  0.00           H  
ATOM    370 HD22 LEU A 533      -4.573  -0.548   5.639  1.00  0.00           H  
ATOM    371 HD23 LEU A 533      -5.935   0.491   6.135  1.00  0.00           H  
ATOM    372  N   ARG A 534      -5.610   5.225   7.334  1.00  0.00           N  
ATOM    373  CA  ARG A 534      -6.600   6.267   7.021  1.00  0.00           C  
ATOM    374  C   ARG A 534      -6.059   7.256   5.998  1.00  0.00           C  
ATOM    375  O   ARG A 534      -6.672   7.430   4.948  1.00  0.00           O  
ATOM    376  CB  ARG A 534      -7.055   7.033   8.276  1.00  0.00           C  
ATOM    377  CG  ARG A 534      -8.019   6.269   9.189  1.00  0.00           C  
ATOM    378  CD  ARG A 534      -9.269   5.775   8.452  1.00  0.00           C  
ATOM    379  NE  ARG A 534     -10.395   5.557   9.373  1.00  0.00           N  
ATOM    380  CZ  ARG A 534     -10.550   4.529  10.214  1.00  0.00           C  
ATOM    381  NH1 ARG A 534      -9.591   3.612  10.327  1.00  0.00           N  
ATOM    382  NH2 ARG A 534     -11.651   4.428  10.945  1.00  0.00           N  
ATOM    383  H   ARG A 534      -5.339   5.036   8.297  1.00  0.00           H  
ATOM    384  HA  ARG A 534      -7.458   5.795   6.542  1.00  0.00           H  
ATOM    385  HB2 ARG A 534      -6.182   7.337   8.855  1.00  0.00           H  
ATOM    386  HB3 ARG A 534      -7.566   7.944   7.955  1.00  0.00           H  
ATOM    387  HG2 ARG A 534      -7.513   5.415   9.625  1.00  0.00           H  
ATOM    388  HG3 ARG A 534      -8.318   6.942   9.994  1.00  0.00           H  
ATOM    389  HD2 ARG A 534      -9.565   6.525   7.721  1.00  0.00           H  
ATOM    390  HD3 ARG A 534      -9.047   4.856   7.908  1.00  0.00           H  
ATOM    391  HE  ARG A 534     -11.106   6.281   9.305  1.00  0.00           H  
ATOM    392 HH11 ARG A 534      -8.724   3.730   9.825  1.00  0.00           H  
ATOM    393 HH12 ARG A 534      -9.700   2.775  10.896  1.00  0.00           H  
ATOM    394 HH21 ARG A 534     -12.420   5.093  10.828  1.00  0.00           H  
ATOM    395 HH22 ARG A 534     -11.835   3.645  11.572  1.00  0.00           H  
ATOM    396  N   GLU A 535      -4.914   7.878   6.284  1.00  0.00           N  
ATOM    397  CA  GLU A 535      -4.304   8.831   5.371  1.00  0.00           C  
ATOM    398  C   GLU A 535      -3.997   8.184   4.007  1.00  0.00           C  
ATOM    399  O   GLU A 535      -4.106   8.813   2.954  1.00  0.00           O  
ATOM    400  CB  GLU A 535      -3.030   9.353   6.043  1.00  0.00           C  
ATOM    401  CG  GLU A 535      -3.273  10.608   6.882  1.00  0.00           C  
ATOM    402  CD  GLU A 535      -4.043  10.407   8.187  1.00  0.00           C  
ATOM    403  OE1 GLU A 535      -3.432   9.947   9.171  1.00  0.00           O  
ATOM    404  OE2 GLU A 535      -5.192  10.881   8.329  1.00  0.00           O  
ATOM    405  H   GLU A 535      -4.454   7.758   7.183  1.00  0.00           H  
ATOM    406  HA  GLU A 535      -4.993   9.659   5.209  1.00  0.00           H  
ATOM    407  HB2 GLU A 535      -2.559   8.579   6.668  1.00  0.00           H  
ATOM    408  HB3 GLU A 535      -2.328   9.629   5.257  1.00  0.00           H  
ATOM    409  HG2 GLU A 535      -2.289  10.969   7.149  1.00  0.00           H  
ATOM    410  HG3 GLU A 535      -3.766  11.368   6.276  1.00  0.00           H  
ATOM    411  N   MET A 536      -3.617   6.907   4.028  1.00  0.00           N  
ATOM    412  CA  MET A 536      -3.206   6.130   2.874  1.00  0.00           C  
ATOM    413  C   MET A 536      -4.397   5.825   1.969  1.00  0.00           C  
ATOM    414  O   MET A 536      -4.343   6.173   0.792  1.00  0.00           O  
ATOM    415  CB  MET A 536      -2.531   4.855   3.368  1.00  0.00           C  
ATOM    416  CG  MET A 536      -1.244   5.149   4.149  1.00  0.00           C  
ATOM    417  SD  MET A 536       0.209   5.353   3.108  1.00  0.00           S  
ATOM    418  CE  MET A 536       0.536   3.619   2.768  1.00  0.00           C  
ATOM    419  H   MET A 536      -3.613   6.436   4.915  1.00  0.00           H  
ATOM    420  HA  MET A 536      -2.485   6.710   2.296  1.00  0.00           H  
ATOM    421  HB2 MET A 536      -3.214   4.304   4.002  1.00  0.00           H  
ATOM    422  HB3 MET A 536      -2.310   4.234   2.510  1.00  0.00           H  
ATOM    423  HG2 MET A 536      -1.378   6.045   4.746  1.00  0.00           H  
ATOM    424  HG3 MET A 536      -1.043   4.339   4.842  1.00  0.00           H  
ATOM    425  HE1 MET A 536       1.247   3.571   1.951  1.00  0.00           H  
ATOM    426  HE2 MET A 536       0.947   3.161   3.664  1.00  0.00           H  
ATOM    427  HE3 MET A 536      -0.383   3.106   2.484  1.00  0.00           H  
ATOM    428  N   LEU A 537      -5.468   5.216   2.505  1.00  0.00           N  
ATOM    429  CA  LEU A 537      -6.787   5.123   1.930  1.00  0.00           C  
ATOM    430  C   LEU A 537      -7.174   6.420   1.254  1.00  0.00           C  
ATOM    431  O   LEU A 537      -7.478   6.378   0.072  1.00  0.00           O  
ATOM    432  CB  LEU A 537      -7.781   4.788   3.053  1.00  0.00           C  
ATOM    433  CG  LEU A 537      -8.049   3.294   3.211  1.00  0.00           C  
ATOM    434  CD1 LEU A 537      -6.883   2.314   3.260  1.00  0.00           C  
ATOM    435  CD2 LEU A 537      -8.950   3.055   4.426  1.00  0.00           C  
ATOM    436  H   LEU A 537      -5.501   4.842   3.445  1.00  0.00           H  
ATOM    437  HA  LEU A 537      -6.797   4.336   1.176  1.00  0.00           H  
ATOM    438  HB2 LEU A 537      -7.450   5.207   3.997  1.00  0.00           H  
ATOM    439  HB3 LEU A 537      -8.736   5.263   2.821  1.00  0.00           H  
ATOM    440  HG  LEU A 537      -8.550   3.039   2.307  1.00  0.00           H  
ATOM    441 HD11 LEU A 537      -7.284   1.300   3.299  1.00  0.00           H  
ATOM    442 HD12 LEU A 537      -6.297   2.411   2.347  1.00  0.00           H  
ATOM    443 HD13 LEU A 537      -6.269   2.504   4.133  1.00  0.00           H  
ATOM    444 HD21 LEU A 537      -8.413   3.346   5.327  1.00  0.00           H  
ATOM    445 HD22 LEU A 537      -9.840   3.678   4.341  1.00  0.00           H  
ATOM    446 HD23 LEU A 537      -9.233   2.005   4.492  1.00  0.00           H  
ATOM    447  N   ALA A 538      -7.175   7.544   1.974  1.00  0.00           N  
ATOM    448  CA  ALA A 538      -7.645   8.801   1.415  1.00  0.00           C  
ATOM    449  C   ALA A 538      -6.845   9.182   0.169  1.00  0.00           C  
ATOM    450  O   ALA A 538      -7.436   9.416  -0.882  1.00  0.00           O  
ATOM    451  CB  ALA A 538      -7.587   9.896   2.483  1.00  0.00           C  
ATOM    452  H   ALA A 538      -6.897   7.519   2.949  1.00  0.00           H  
ATOM    453  HA  ALA A 538      -8.680   8.646   1.101  1.00  0.00           H  
ATOM    454  HB1 ALA A 538      -8.143   9.577   3.363  1.00  0.00           H  
ATOM    455  HB2 ALA A 538      -6.554  10.103   2.767  1.00  0.00           H  
ATOM    456  HB3 ALA A 538      -8.033  10.809   2.086  1.00  0.00           H  
ATOM    457  N   HIS A 539      -5.510   9.191   0.251  1.00  0.00           N  
ATOM    458  CA  HIS A 539      -4.694   9.531  -0.911  1.00  0.00           C  
ATOM    459  C   HIS A 539      -4.922   8.551  -2.058  1.00  0.00           C  
ATOM    460  O   HIS A 539      -5.104   8.969  -3.203  1.00  0.00           O  
ATOM    461  CB  HIS A 539      -3.217   9.599  -0.527  1.00  0.00           C  
ATOM    462  CG  HIS A 539      -2.403  10.154  -1.667  1.00  0.00           C  
ATOM    463  ND1 HIS A 539      -2.490  11.448  -2.141  1.00  0.00           N  
ATOM    464  CD2 HIS A 539      -1.541   9.457  -2.471  1.00  0.00           C  
ATOM    465  CE1 HIS A 539      -1.682  11.542  -3.203  1.00  0.00           C  
ATOM    466  NE2 HIS A 539      -1.091  10.353  -3.430  1.00  0.00           N  
ATOM    467  H   HIS A 539      -5.067   9.013   1.147  1.00  0.00           H  
ATOM    468  HA  HIS A 539      -5.008  10.513  -1.264  1.00  0.00           H  
ATOM    469  HB2 HIS A 539      -3.101  10.252   0.338  1.00  0.00           H  
ATOM    470  HB3 HIS A 539      -2.861   8.607  -0.248  1.00  0.00           H  
ATOM    471  HD1 HIS A 539      -3.046  12.220  -1.750  1.00  0.00           H  
ATOM    472  HD2 HIS A 539      -1.292   8.408  -2.375  1.00  0.00           H  
ATOM    473  HE1 HIS A 539      -1.556  12.441  -3.790  1.00  0.00           H  
ATOM    474  HE2 HIS A 539      -0.442  10.194  -4.207  1.00  0.00           H  
ATOM    475  N   ALA A 540      -4.866   7.250  -1.763  1.00  0.00           N  
ATOM    476  CA  ALA A 540      -5.091   6.181  -2.718  1.00  0.00           C  
ATOM    477  C   ALA A 540      -6.423   6.377  -3.432  1.00  0.00           C  
ATOM    478  O   ALA A 540      -6.430   6.419  -4.653  1.00  0.00           O  
ATOM    479  CB  ALA A 540      -5.031   4.819  -2.015  1.00  0.00           C  
ATOM    480  H   ALA A 540      -4.676   6.981  -0.805  1.00  0.00           H  
ATOM    481  HA  ALA A 540      -4.306   6.220  -3.475  1.00  0.00           H  
ATOM    482  HB1 ALA A 540      -5.111   4.024  -2.758  1.00  0.00           H  
ATOM    483  HB2 ALA A 540      -4.096   4.701  -1.471  1.00  0.00           H  
ATOM    484  HB3 ALA A 540      -5.853   4.736  -1.307  1.00  0.00           H  
ATOM    485  N   GLU A 541      -7.534   6.495  -2.703  1.00  0.00           N  
ATOM    486  CA  GLU A 541      -8.874   6.609  -3.244  1.00  0.00           C  
ATOM    487  C   GLU A 541      -9.003   7.882  -4.089  1.00  0.00           C  
ATOM    488  O   GLU A 541      -9.416   7.777  -5.239  1.00  0.00           O  
ATOM    489  CB  GLU A 541      -9.910   6.447  -2.087  1.00  0.00           C  
ATOM    490  CG  GLU A 541     -10.381   7.700  -1.512  1.00  0.00           C  
ATOM    491  CD  GLU A 541     -11.430   7.638  -0.412  1.00  0.00           C  
ATOM    492  OE1 GLU A 541     -12.575   7.201  -0.681  1.00  0.00           O  
ATOM    493  OE2 GLU A 541     -11.165   8.099   0.721  1.00  0.00           O  
ATOM    494  H   GLU A 541      -7.507   6.469  -1.690  1.00  0.00           H  
ATOM    495  HA  GLU A 541      -9.010   5.774  -3.932  1.00  0.00           H  
ATOM    496  HB2 GLU A 541     -10.761   5.873  -2.436  1.00  0.00           H  
ATOM    497  HB3 GLU A 541      -9.463   5.977  -1.223  1.00  0.00           H  
ATOM    498  HG2 GLU A 541      -9.457   8.086  -1.135  1.00  0.00           H  
ATOM    499  HG3 GLU A 541     -10.787   8.088  -2.407  1.00  0.00           H  
ATOM    500  N   GLU A 542      -8.592   9.046  -3.560  1.00  0.00           N  
ATOM    501  CA  GLU A 542      -8.683  10.363  -4.198  1.00  0.00           C  
ATOM    502  C   GLU A 542      -8.139  10.267  -5.620  1.00  0.00           C  
ATOM    503  O   GLU A 542      -8.796  10.623  -6.597  1.00  0.00           O  
ATOM    504  CB  GLU A 542      -7.885  11.371  -3.337  1.00  0.00           C  
ATOM    505  CG  GLU A 542      -7.612  12.740  -3.981  1.00  0.00           C  
ATOM    506  CD  GLU A 542      -6.754  13.628  -3.069  1.00  0.00           C  
ATOM    507  OE1 GLU A 542      -7.267  14.131  -2.033  1.00  0.00           O  
ATOM    508  OE2 GLU A 542      -5.548  13.777  -3.373  1.00  0.00           O  
ATOM    509  H   GLU A 542      -8.222   9.045  -2.613  1.00  0.00           H  
ATOM    510  HA  GLU A 542      -9.726  10.680  -4.243  1.00  0.00           H  
ATOM    511  HB2 GLU A 542      -8.430  11.530  -2.405  1.00  0.00           H  
ATOM    512  HB3 GLU A 542      -6.916  10.933  -3.094  1.00  0.00           H  
ATOM    513  HG2 GLU A 542      -7.090  12.605  -4.929  1.00  0.00           H  
ATOM    514  HG3 GLU A 542      -8.550  13.236  -4.203  1.00  0.00           H  
ATOM    515  N   THR A 543      -6.931   9.727  -5.723  1.00  0.00           N  
ATOM    516  CA  THR A 543      -6.160   9.709  -6.949  1.00  0.00           C  
ATOM    517  C   THR A 543      -6.396   8.419  -7.757  1.00  0.00           C  
ATOM    518  O   THR A 543      -5.916   8.294  -8.889  1.00  0.00           O  
ATOM    519  CB  THR A 543      -4.689   9.907  -6.555  1.00  0.00           C  
ATOM    520  OG1 THR A 543      -4.242   8.864  -5.706  1.00  0.00           O  
ATOM    521  CG2 THR A 543      -4.459  11.234  -5.822  1.00  0.00           C  
ATOM    522  H   THR A 543      -6.489   9.403  -4.871  1.00  0.00           H  
ATOM    523  HA  THR A 543      -6.467  10.562  -7.560  1.00  0.00           H  
ATOM    524  HB  THR A 543      -4.084   9.905  -7.459  1.00  0.00           H  
ATOM    525  HG1 THR A 543      -4.604   9.012  -4.810  1.00  0.00           H  
ATOM    526 HG21 THR A 543      -4.768  12.069  -6.453  1.00  0.00           H  
ATOM    527 HG22 THR A 543      -5.012  11.279  -4.884  1.00  0.00           H  
ATOM    528 HG23 THR A 543      -3.407  11.334  -5.591  1.00  0.00           H  
ATOM    529  N   ARG A 544      -7.137   7.450  -7.202  1.00  0.00           N  
ATOM    530  CA  ARG A 544      -7.124   6.014  -7.519  1.00  0.00           C  
ATOM    531  C   ARG A 544      -5.714   5.463  -7.750  1.00  0.00           C  
ATOM    532  O   ARG A 544      -5.521   4.626  -8.638  1.00  0.00           O  
ATOM    533  CB  ARG A 544      -8.114   5.640  -8.633  1.00  0.00           C  
ATOM    534  CG  ARG A 544      -9.583   5.860  -8.258  1.00  0.00           C  
ATOM    535  CD  ARG A 544     -10.054   7.303  -8.459  1.00  0.00           C  
ATOM    536  NE  ARG A 544     -11.361   7.330  -9.122  1.00  0.00           N  
ATOM    537  CZ  ARG A 544     -11.584   7.106 -10.418  1.00  0.00           C  
ATOM    538  NH1 ARG A 544     -10.581   7.086 -11.294  1.00  0.00           N  
ATOM    539  NH2 ARG A 544     -12.825   6.865 -10.827  1.00  0.00           N  
ATOM    540  H   ARG A 544      -7.578   7.687  -6.315  1.00  0.00           H  
ATOM    541  HA  ARG A 544      -7.481   5.506  -6.623  1.00  0.00           H  
ATOM    542  HB2 ARG A 544      -7.868   6.162  -9.554  1.00  0.00           H  
ATOM    543  HB3 ARG A 544      -8.008   4.574  -8.829  1.00  0.00           H  
ATOM    544  HG2 ARG A 544     -10.180   5.196  -8.886  1.00  0.00           H  
ATOM    545  HG3 ARG A 544      -9.753   5.568  -7.222  1.00  0.00           H  
ATOM    546  HD2 ARG A 544     -10.139   7.793  -7.493  1.00  0.00           H  
ATOM    547  HD3 ARG A 544      -9.336   7.869  -9.043  1.00  0.00           H  
ATOM    548  HE  ARG A 544     -12.111   7.646  -8.510  1.00  0.00           H  
ATOM    549 HH11 ARG A 544      -9.690   7.461 -10.972  1.00  0.00           H  
ATOM    550 HH12 ARG A 544     -10.794   7.298 -12.266  1.00  0.00           H  
ATOM    551 HH21 ARG A 544     -13.580   6.832 -10.142  1.00  0.00           H  
ATOM    552 HH22 ARG A 544     -13.055   6.662 -11.788  1.00  0.00           H  
ATOM    553  N   LYS A 545      -4.701   5.917  -7.010  1.00  0.00           N  
ATOM    554  CA  LYS A 545      -3.358   5.333  -7.093  1.00  0.00           C  
ATOM    555  C   LYS A 545      -3.365   3.958  -6.434  1.00  0.00           C  
ATOM    556  O   LYS A 545      -4.024   3.757  -5.415  1.00  0.00           O  
ATOM    557  CB  LYS A 545      -2.320   6.288  -6.489  1.00  0.00           C  
ATOM    558  CG  LYS A 545      -2.044   7.385  -7.529  1.00  0.00           C  
ATOM    559  CD  LYS A 545      -1.145   8.507  -7.026  1.00  0.00           C  
ATOM    560  CE  LYS A 545      -1.060   9.558  -8.140  1.00  0.00           C  
ATOM    561  NZ  LYS A 545       0.160  10.377  -8.058  1.00  0.00           N  
ATOM    562  H   LYS A 545      -4.928   6.537  -6.238  1.00  0.00           H  
ATOM    563  HA  LYS A 545      -3.109   5.182  -8.144  1.00  0.00           H  
ATOM    564  HB2 LYS A 545      -2.699   6.715  -5.560  1.00  0.00           H  
ATOM    565  HB3 LYS A 545      -1.396   5.751  -6.273  1.00  0.00           H  
ATOM    566  HG2 LYS A 545      -1.551   6.934  -8.389  1.00  0.00           H  
ATOM    567  HG3 LYS A 545      -2.987   7.815  -7.865  1.00  0.00           H  
ATOM    568  HD2 LYS A 545      -1.564   8.957  -6.125  1.00  0.00           H  
ATOM    569  HD3 LYS A 545      -0.163   8.095  -6.800  1.00  0.00           H  
ATOM    570  HE2 LYS A 545      -1.095   9.075  -9.117  1.00  0.00           H  
ATOM    571  HE3 LYS A 545      -1.929  10.215  -8.069  1.00  0.00           H  
ATOM    572  HZ1 LYS A 545       0.932   9.971  -8.570  1.00  0.00           H  
ATOM    573  HZ2 LYS A 545      -0.041  11.277  -8.494  1.00  0.00           H  
ATOM    574  HZ3 LYS A 545       0.392  10.565  -7.086  1.00  0.00           H  
ATOM    575  N   LEU A 546      -2.660   3.004  -7.047  1.00  0.00           N  
ATOM    576  CA  LEU A 546      -2.753   1.591  -6.694  1.00  0.00           C  
ATOM    577  C   LEU A 546      -2.147   1.352  -5.311  1.00  0.00           C  
ATOM    578  O   LEU A 546      -1.034   1.808  -5.029  1.00  0.00           O  
ATOM    579  CB  LEU A 546      -2.035   0.748  -7.762  1.00  0.00           C  
ATOM    580  CG  LEU A 546      -2.209  -0.776  -7.588  1.00  0.00           C  
ATOM    581  CD1 LEU A 546      -3.648  -1.225  -7.880  1.00  0.00           C  
ATOM    582  CD2 LEU A 546      -1.250  -1.502  -8.536  1.00  0.00           C  
ATOM    583  H   LEU A 546      -2.092   3.265  -7.843  1.00  0.00           H  
ATOM    584  HA  LEU A 546      -3.811   1.328  -6.677  1.00  0.00           H  
ATOM    585  HB2 LEU A 546      -2.404   1.034  -8.749  1.00  0.00           H  
ATOM    586  HB3 LEU A 546      -0.974   0.992  -7.722  1.00  0.00           H  
ATOM    587  HG  LEU A 546      -1.950  -1.071  -6.571  1.00  0.00           H  
ATOM    588 HD11 LEU A 546      -3.961  -0.883  -8.867  1.00  0.00           H  
ATOM    589 HD12 LEU A 546      -3.738  -2.311  -7.832  1.00  0.00           H  
ATOM    590 HD13 LEU A 546      -4.325  -0.808  -7.139  1.00  0.00           H  
ATOM    591 HD21 LEU A 546      -0.222  -1.303  -8.235  1.00  0.00           H  
ATOM    592 HD22 LEU A 546      -1.418  -2.578  -8.497  1.00  0.00           H  
ATOM    593 HD23 LEU A 546      -1.387  -1.145  -9.558  1.00  0.00           H  
ATOM    594  N   MET A 547      -2.843   0.579  -4.477  1.00  0.00           N  
ATOM    595  CA  MET A 547      -2.478   0.322  -3.092  1.00  0.00           C  
ATOM    596  C   MET A 547      -2.185  -1.171  -2.873  1.00  0.00           C  
ATOM    597  O   MET A 547      -3.088  -1.936  -2.533  1.00  0.00           O  
ATOM    598  CB  MET A 547      -3.584   0.892  -2.196  1.00  0.00           C  
ATOM    599  CG  MET A 547      -3.213   0.838  -0.715  1.00  0.00           C  
ATOM    600  SD  MET A 547      -4.271   1.926   0.282  1.00  0.00           S  
ATOM    601  CE  MET A 547      -3.630   1.605   1.944  1.00  0.00           C  
ATOM    602  H   MET A 547      -3.775   0.291  -4.763  1.00  0.00           H  
ATOM    603  HA  MET A 547      -1.578   0.881  -2.856  1.00  0.00           H  
ATOM    604  HB2 MET A 547      -3.739   1.936  -2.472  1.00  0.00           H  
ATOM    605  HB3 MET A 547      -4.521   0.356  -2.356  1.00  0.00           H  
ATOM    606  HG2 MET A 547      -3.279  -0.189  -0.359  1.00  0.00           H  
ATOM    607  HG3 MET A 547      -2.177   1.149  -0.601  1.00  0.00           H  
ATOM    608  HE1 MET A 547      -3.912   0.603   2.263  1.00  0.00           H  
ATOM    609  HE2 MET A 547      -2.544   1.705   1.958  1.00  0.00           H  
ATOM    610  HE3 MET A 547      -4.061   2.331   2.631  1.00  0.00           H  
ATOM    611  N   PRO A 548      -0.951  -1.647  -3.099  1.00  0.00           N  
ATOM    612  CA  PRO A 548      -0.618  -3.045  -2.859  1.00  0.00           C  
ATOM    613  C   PRO A 548      -0.657  -3.395  -1.367  1.00  0.00           C  
ATOM    614  O   PRO A 548      -0.200  -2.604  -0.545  1.00  0.00           O  
ATOM    615  CB  PRO A 548       0.767  -3.238  -3.470  1.00  0.00           C  
ATOM    616  CG  PRO A 548       1.386  -1.849  -3.473  1.00  0.00           C  
ATOM    617  CD  PRO A 548       0.190  -0.915  -3.622  1.00  0.00           C  
ATOM    618  HA  PRO A 548      -1.336  -3.667  -3.381  1.00  0.00           H  
ATOM    619  HB2 PRO A 548       1.376  -3.924  -2.884  1.00  0.00           H  
ATOM    620  HB3 PRO A 548       0.658  -3.581  -4.494  1.00  0.00           H  
ATOM    621  HG2 PRO A 548       1.859  -1.693  -2.509  1.00  0.00           H  
ATOM    622  HG3 PRO A 548       2.107  -1.720  -4.280  1.00  0.00           H  
ATOM    623  HD2 PRO A 548       0.362   0.002  -3.061  1.00  0.00           H  
ATOM    624  HD3 PRO A 548       0.029  -0.688  -4.675  1.00  0.00           H  
ATOM    625  N   ILE A 549      -1.166  -4.586  -1.025  1.00  0.00           N  
ATOM    626  CA  ILE A 549      -1.306  -5.094   0.341  1.00  0.00           C  
ATOM    627  C   ILE A 549      -1.057  -6.603   0.306  1.00  0.00           C  
ATOM    628  O   ILE A 549      -1.494  -7.261  -0.636  1.00  0.00           O  
ATOM    629  CB  ILE A 549      -2.744  -4.850   0.846  1.00  0.00           C  
ATOM    630  CG1 ILE A 549      -3.218  -3.390   0.809  1.00  0.00           C  
ATOM    631  CG2 ILE A 549      -3.005  -5.466   2.229  1.00  0.00           C  
ATOM    632  CD1 ILE A 549      -2.560  -2.438   1.803  1.00  0.00           C  
ATOM    633  H   ILE A 549      -1.484  -5.225  -1.753  1.00  0.00           H  
ATOM    634  HA  ILE A 549      -0.585  -4.605   0.998  1.00  0.00           H  
ATOM    635  HB  ILE A 549      -3.392  -5.381   0.158  1.00  0.00           H  
ATOM    636 HG12 ILE A 549      -3.081  -2.991  -0.192  1.00  0.00           H  
ATOM    637 HG13 ILE A 549      -4.283  -3.397   1.007  1.00  0.00           H  
ATOM    638 HG21 ILE A 549      -3.010  -6.553   2.150  1.00  0.00           H  
ATOM    639 HG22 ILE A 549      -2.224  -5.168   2.925  1.00  0.00           H  
ATOM    640 HG23 ILE A 549      -3.977  -5.151   2.604  1.00  0.00           H  
ATOM    641 HD11 ILE A 549      -3.004  -1.448   1.678  1.00  0.00           H  
ATOM    642 HD12 ILE A 549      -2.726  -2.776   2.823  1.00  0.00           H  
ATOM    643 HD13 ILE A 549      -1.491  -2.388   1.613  1.00  0.00           H  
ATOM    644  N   CYS A 550      -0.445  -7.162   1.347  1.00  0.00           N  
ATOM    645  CA  CYS A 550      -0.203  -8.591   1.457  1.00  0.00           C  
ATOM    646  C   CYS A 550      -1.204  -9.242   2.414  1.00  0.00           C  
ATOM    647  O   CYS A 550      -1.443  -8.738   3.510  1.00  0.00           O  
ATOM    648  CB  CYS A 550       1.224  -8.814   1.959  1.00  0.00           C  
ATOM    649  SG  CYS A 550       1.721 -10.493   1.498  1.00  0.00           S  
ATOM    650  H   CYS A 550      -0.151  -6.561   2.110  1.00  0.00           H  
ATOM    651  HA  CYS A 550      -0.302  -9.040   0.466  1.00  0.00           H  
ATOM    652  HB2 CYS A 550       1.901  -8.105   1.482  1.00  0.00           H  
ATOM    653  HB3 CYS A 550       1.263  -8.668   3.044  1.00  0.00           H  
ATOM    654  HG  CYS A 550       1.654 -10.307   0.171  1.00  0.00           H  
ATOM    655  N   MET A 551      -1.706 -10.423   2.053  1.00  0.00           N  
ATOM    656  CA  MET A 551      -2.668 -11.179   2.856  1.00  0.00           C  
ATOM    657  C   MET A 551      -2.023 -11.923   4.030  1.00  0.00           C  
ATOM    658  O   MET A 551      -2.718 -12.592   4.795  1.00  0.00           O  
ATOM    659  CB  MET A 551      -3.464 -12.137   1.956  1.00  0.00           C  
ATOM    660  CG  MET A 551      -2.522 -13.119   1.257  1.00  0.00           C  
ATOM    661  SD  MET A 551      -3.294 -14.425   0.276  1.00  0.00           S  
ATOM    662  CE  MET A 551      -4.062 -13.431  -1.032  1.00  0.00           C  
ATOM    663  H   MET A 551      -1.498 -10.761   1.126  1.00  0.00           H  
ATOM    664  HA  MET A 551      -3.364 -10.470   3.288  1.00  0.00           H  
ATOM    665  HB2 MET A 551      -4.182 -12.694   2.560  1.00  0.00           H  
ATOM    666  HB3 MET A 551      -4.016 -11.563   1.214  1.00  0.00           H  
ATOM    667  HG2 MET A 551      -1.870 -12.554   0.598  1.00  0.00           H  
ATOM    668  HG3 MET A 551      -1.909 -13.585   2.026  1.00  0.00           H  
ATOM    669  HE1 MET A 551      -4.529 -14.099  -1.756  1.00  0.00           H  
ATOM    670  HE2 MET A 551      -4.828 -12.781  -0.606  1.00  0.00           H  
ATOM    671  HE3 MET A 551      -3.306 -12.826  -1.532  1.00  0.00           H  
ATOM    672  N   ASP A 552      -0.697 -11.868   4.151  1.00  0.00           N  
ATOM    673  CA  ASP A 552       0.034 -12.362   5.313  1.00  0.00           C  
ATOM    674  C   ASP A 552      -0.223 -11.469   6.520  1.00  0.00           C  
ATOM    675  O   ASP A 552      -0.454 -11.967   7.623  1.00  0.00           O  
ATOM    676  CB  ASP A 552       1.519 -12.423   4.963  1.00  0.00           C  
ATOM    677  CG  ASP A 552       2.470 -12.565   6.153  1.00  0.00           C  
ATOM    678  OD1 ASP A 552       2.681 -11.574   6.890  1.00  0.00           O  
ATOM    679  OD2 ASP A 552       3.047 -13.670   6.302  1.00  0.00           O  
ATOM    680  H   ASP A 552      -0.178 -11.328   3.472  1.00  0.00           H  
ATOM    681  HA  ASP A 552      -0.302 -13.370   5.548  1.00  0.00           H  
ATOM    682  HB2 ASP A 552       1.629 -13.301   4.339  1.00  0.00           H  
ATOM    683  HB3 ASP A 552       1.801 -11.551   4.372  1.00  0.00           H  
ATOM    684  N   VAL A 553      -0.238 -10.150   6.317  1.00  0.00           N  
ATOM    685  CA  VAL A 553      -0.494  -9.188   7.374  1.00  0.00           C  
ATOM    686  C   VAL A 553      -2.005  -9.069   7.562  1.00  0.00           C  
ATOM    687  O   VAL A 553      -2.641  -8.070   7.216  1.00  0.00           O  
ATOM    688  CB  VAL A 553       0.315  -7.901   7.153  1.00  0.00           C  
ATOM    689  CG1 VAL A 553       0.183  -7.316   5.754  1.00  0.00           C  
ATOM    690  CG2 VAL A 553       0.224  -6.883   8.280  1.00  0.00           C  
ATOM    691  H   VAL A 553      -0.137  -9.788   5.379  1.00  0.00           H  
ATOM    692  HA  VAL A 553      -0.087  -9.600   8.288  1.00  0.00           H  
ATOM    693  HB  VAL A 553       1.337  -8.188   7.231  1.00  0.00           H  
ATOM    694 HG11 VAL A 553      -0.861  -7.117   5.529  1.00  0.00           H  
ATOM    695 HG12 VAL A 553       0.782  -6.416   5.662  1.00  0.00           H  
ATOM    696 HG13 VAL A 553       0.571  -8.039   5.044  1.00  0.00           H  
ATOM    697 HG21 VAL A 553       0.486  -7.360   9.226  1.00  0.00           H  
ATOM    698 HG22 VAL A 553       0.910  -6.059   8.083  1.00  0.00           H  
ATOM    699 HG23 VAL A 553      -0.775  -6.502   8.345  1.00  0.00           H  
ATOM    700  N   ARG A 554      -2.585 -10.112   8.162  1.00  0.00           N  
ATOM    701  CA  ARG A 554      -3.977 -10.149   8.603  1.00  0.00           C  
ATOM    702  C   ARG A 554      -4.292  -8.915   9.450  1.00  0.00           C  
ATOM    703  O   ARG A 554      -5.430  -8.447   9.445  1.00  0.00           O  
ATOM    704  CB  ARG A 554      -4.248 -11.432   9.407  1.00  0.00           C  
ATOM    705  CG  ARG A 554      -3.991 -12.765   8.686  1.00  0.00           C  
ATOM    706  CD  ARG A 554      -4.924 -13.006   7.491  1.00  0.00           C  
ATOM    707  NE  ARG A 554      -4.994 -14.440   7.156  1.00  0.00           N  
ATOM    708  CZ  ARG A 554      -5.861 -15.017   6.311  1.00  0.00           C  
ATOM    709  NH1 ARG A 554      -6.613 -14.280   5.494  1.00  0.00           N  
ATOM    710  NH2 ARG A 554      -5.979 -16.337   6.299  1.00  0.00           N  
ATOM    711  H   ARG A 554      -1.961 -10.879   8.403  1.00  0.00           H  
ATOM    712  HA  ARG A 554      -4.628 -10.137   7.731  1.00  0.00           H  
ATOM    713  HB2 ARG A 554      -3.632 -11.414  10.309  1.00  0.00           H  
ATOM    714  HB3 ARG A 554      -5.291 -11.424   9.720  1.00  0.00           H  
ATOM    715  HG2 ARG A 554      -2.954 -12.822   8.355  1.00  0.00           H  
ATOM    716  HG3 ARG A 554      -4.151 -13.558   9.418  1.00  0.00           H  
ATOM    717  HD2 ARG A 554      -5.927 -12.661   7.748  1.00  0.00           H  
ATOM    718  HD3 ARG A 554      -4.563 -12.439   6.632  1.00  0.00           H  
ATOM    719  HE  ARG A 554      -4.303 -15.028   7.631  1.00  0.00           H  
ATOM    720 HH11 ARG A 554      -6.522 -13.277   5.499  1.00  0.00           H  
ATOM    721 HH12 ARG A 554      -7.204 -14.700   4.779  1.00  0.00           H  
ATOM    722 HH21 ARG A 554      -5.494 -16.880   7.016  1.00  0.00           H  
ATOM    723 HH22 ARG A 554      -6.620 -16.835   5.686  1.00  0.00           H  
ATOM    724  N   ALA A 555      -3.308  -8.374  10.169  1.00  0.00           N  
ATOM    725  CA  ALA A 555      -3.447  -7.150  10.933  1.00  0.00           C  
ATOM    726  C   ALA A 555      -3.751  -5.929  10.048  1.00  0.00           C  
ATOM    727  O   ALA A 555      -4.636  -5.143  10.393  1.00  0.00           O  
ATOM    728  CB  ALA A 555      -2.176  -6.945  11.749  1.00  0.00           C  
ATOM    729  H   ALA A 555      -2.421  -8.873  10.206  1.00  0.00           H  
ATOM    730  HA  ALA A 555      -4.283  -7.280  11.620  1.00  0.00           H  
ATOM    731  HB1 ALA A 555      -1.930  -7.854  12.301  1.00  0.00           H  
ATOM    732  HB2 ALA A 555      -1.349  -6.687  11.087  1.00  0.00           H  
ATOM    733  HB3 ALA A 555      -2.341  -6.142  12.460  1.00  0.00           H  
ATOM    734  N   ILE A 556      -3.064  -5.744   8.910  1.00  0.00           N  
ATOM    735  CA  ILE A 556      -3.395  -4.661   7.970  1.00  0.00           C  
ATOM    736  C   ILE A 556      -4.802  -4.899   7.415  1.00  0.00           C  
ATOM    737  O   ILE A 556      -5.616  -3.970   7.350  1.00  0.00           O  
ATOM    738  CB  ILE A 556      -2.290  -4.530   6.883  1.00  0.00           C  
ATOM    739  CG1 ILE A 556      -1.178  -3.622   7.449  1.00  0.00           C  
ATOM    740  CG2 ILE A 556      -2.798  -3.972   5.541  1.00  0.00           C  
ATOM    741  CD1 ILE A 556       0.022  -3.379   6.522  1.00  0.00           C  
ATOM    742  H   ILE A 556      -2.370  -6.437   8.609  1.00  0.00           H  
ATOM    743  HA  ILE A 556      -3.453  -3.721   8.521  1.00  0.00           H  
ATOM    744  HB  ILE A 556      -1.859  -5.515   6.685  1.00  0.00           H  
ATOM    745 HG12 ILE A 556      -1.606  -2.650   7.700  1.00  0.00           H  
ATOM    746 HG13 ILE A 556      -0.808  -4.076   8.369  1.00  0.00           H  
ATOM    747 HG21 ILE A 556      -3.233  -2.981   5.675  1.00  0.00           H  
ATOM    748 HG22 ILE A 556      -1.975  -3.913   4.830  1.00  0.00           H  
ATOM    749 HG23 ILE A 556      -3.537  -4.646   5.109  1.00  0.00           H  
ATOM    750 HD11 ILE A 556      -0.258  -2.714   5.705  1.00  0.00           H  
ATOM    751 HD12 ILE A 556       0.830  -2.911   7.083  1.00  0.00           H  
ATOM    752 HD13 ILE A 556       0.383  -4.319   6.116  1.00  0.00           H  
ATOM    753  N   MET A 557      -5.099  -6.148   7.054  1.00  0.00           N  
ATOM    754  CA  MET A 557      -6.370  -6.517   6.447  1.00  0.00           C  
ATOM    755  C   MET A 557      -7.537  -6.191   7.396  1.00  0.00           C  
ATOM    756  O   MET A 557      -8.593  -5.715   6.971  1.00  0.00           O  
ATOM    757  CB  MET A 557      -6.347  -8.003   6.049  1.00  0.00           C  
ATOM    758  CG  MET A 557      -5.115  -8.456   5.241  1.00  0.00           C  
ATOM    759  SD  MET A 557      -5.529  -9.132   3.625  1.00  0.00           S  
ATOM    760  CE  MET A 557      -6.053  -7.590   2.872  1.00  0.00           C  
ATOM    761  H   MET A 557      -4.377  -6.858   7.141  1.00  0.00           H  
ATOM    762  HA  MET A 557      -6.495  -5.918   5.547  1.00  0.00           H  
ATOM    763  HB2 MET A 557      -6.388  -8.607   6.935  1.00  0.00           H  
ATOM    764  HB3 MET A 557      -7.255  -8.231   5.493  1.00  0.00           H  
ATOM    765  HG2 MET A 557      -4.418  -7.630   5.095  1.00  0.00           H  
ATOM    766  HG3 MET A 557      -4.592  -9.232   5.797  1.00  0.00           H  
ATOM    767  HE1 MET A 557      -6.432  -6.953   3.665  1.00  0.00           H  
ATOM    768  HE2 MET A 557      -5.209  -7.108   2.389  1.00  0.00           H  
ATOM    769  HE3 MET A 557      -6.834  -7.795   2.145  1.00  0.00           H  
ATOM    770  N   ALA A 558      -7.330  -6.336   8.709  1.00  0.00           N  
ATOM    771  CA  ALA A 558      -8.338  -6.030   9.715  1.00  0.00           C  
ATOM    772  C   ALA A 558      -8.789  -4.564   9.715  1.00  0.00           C  
ATOM    773  O   ALA A 558      -9.850  -4.289  10.281  1.00  0.00           O  
ATOM    774  CB  ALA A 558      -7.821  -6.404  11.107  1.00  0.00           C  
ATOM    775  H   ALA A 558      -6.455  -6.751   9.009  1.00  0.00           H  
ATOM    776  HA  ALA A 558      -9.215  -6.641   9.483  1.00  0.00           H  
ATOM    777  HB1 ALA A 558      -6.959  -5.789  11.365  1.00  0.00           H  
ATOM    778  HB2 ALA A 558      -8.603  -6.230  11.846  1.00  0.00           H  
ATOM    779  HB3 ALA A 558      -7.539  -7.453  11.131  1.00  0.00           H  
ATOM    780  N   THR A 559      -8.051  -3.629   9.106  1.00  0.00           N  
ATOM    781  CA  THR A 559      -8.582  -2.299   8.824  1.00  0.00           C  
ATOM    782  C   THR A 559      -9.359  -2.312   7.512  1.00  0.00           C  
ATOM    783  O   THR A 559     -10.528  -1.922   7.519  1.00  0.00           O  
ATOM    784  CB  THR A 559      -7.475  -1.234   8.847  1.00  0.00           C  
ATOM    785  OG1 THR A 559      -7.051  -1.125  10.188  1.00  0.00           O  
ATOM    786  CG2 THR A 559      -7.980   0.140   8.382  1.00  0.00           C  
ATOM    787  H   THR A 559      -7.180  -3.896   8.659  1.00  0.00           H  
ATOM    788  HA  THR A 559      -9.292  -2.034   9.609  1.00  0.00           H  
ATOM    789  HB  THR A 559      -6.628  -1.522   8.215  1.00  0.00           H  
ATOM    790  HG1 THR A 559      -6.257  -1.697  10.281  1.00  0.00           H  
ATOM    791 HG21 THR A 559      -8.942   0.365   8.834  1.00  0.00           H  
ATOM    792 HG22 THR A 559      -7.270   0.918   8.660  1.00  0.00           H  
ATOM    793 HG23 THR A 559      -8.093   0.146   7.297  1.00  0.00           H  
ATOM    794  N   ILE A 560      -8.724  -2.708   6.402  1.00  0.00           N  
ATOM    795  CA  ILE A 560      -9.274  -2.544   5.056  1.00  0.00           C  
ATOM    796  C   ILE A 560     -10.635  -3.237   4.976  1.00  0.00           C  
ATOM    797  O   ILE A 560     -11.645  -2.560   4.805  1.00  0.00           O  
ATOM    798  CB  ILE A 560      -8.273  -3.041   3.991  1.00  0.00           C  
ATOM    799  CG1 ILE A 560      -6.988  -2.187   4.002  1.00  0.00           C  
ATOM    800  CG2 ILE A 560      -8.881  -3.017   2.571  1.00  0.00           C  
ATOM    801  CD1 ILE A 560      -5.813  -2.954   3.393  1.00  0.00           C  
ATOM    802  H   ILE A 560      -7.782  -3.078   6.484  1.00  0.00           H  
ATOM    803  HA  ILE A 560      -9.439  -1.479   4.888  1.00  0.00           H  
ATOM    804  HB  ILE A 560      -8.002  -4.063   4.240  1.00  0.00           H  
ATOM    805 HG12 ILE A 560      -7.149  -1.261   3.451  1.00  0.00           H  
ATOM    806 HG13 ILE A 560      -6.711  -1.918   5.020  1.00  0.00           H  
ATOM    807 HG21 ILE A 560      -9.124  -1.994   2.288  1.00  0.00           H  
ATOM    808 HG22 ILE A 560      -8.176  -3.408   1.839  1.00  0.00           H  
ATOM    809 HG23 ILE A 560      -9.789  -3.615   2.517  1.00  0.00           H  
ATOM    810 HD11 ILE A 560      -6.046  -3.276   2.377  1.00  0.00           H  
ATOM    811 HD12 ILE A 560      -4.941  -2.304   3.378  1.00  0.00           H  
ATOM    812 HD13 ILE A 560      -5.595  -3.831   4.001  1.00  0.00           H  
ATOM    813  N   GLN A 561     -10.700  -4.560   5.128  1.00  0.00           N  
ATOM    814  CA  GLN A 561     -11.918  -5.334   4.944  1.00  0.00           C  
ATOM    815  C   GLN A 561     -13.044  -4.839   5.875  1.00  0.00           C  
ATOM    816  O   GLN A 561     -14.222  -4.903   5.534  1.00  0.00           O  
ATOM    817  CB  GLN A 561     -11.591  -6.802   5.257  1.00  0.00           C  
ATOM    818  CG  GLN A 561     -10.760  -7.541   4.198  1.00  0.00           C  
ATOM    819  CD  GLN A 561      -9.607  -6.752   3.594  1.00  0.00           C  
ATOM    820  OE1 GLN A 561      -8.645  -6.421   4.257  1.00  0.00           O  
ATOM    821  NE2 GLN A 561      -9.686  -6.366   2.334  1.00  0.00           N  
ATOM    822  H   GLN A 561      -9.858  -5.125   5.244  1.00  0.00           H  
ATOM    823  HA  GLN A 561     -12.216  -5.242   3.891  1.00  0.00           H  
ATOM    824  HB2 GLN A 561     -11.069  -6.856   6.219  1.00  0.00           H  
ATOM    825  HB3 GLN A 561     -12.529  -7.347   5.350  1.00  0.00           H  
ATOM    826  HG2 GLN A 561     -10.378  -8.452   4.657  1.00  0.00           H  
ATOM    827  HG3 GLN A 561     -11.406  -7.827   3.385  1.00  0.00           H  
ATOM    828 HE21 GLN A 561     -10.488  -6.571   1.767  1.00  0.00           H  
ATOM    829 HE22 GLN A 561      -8.904  -5.842   1.976  1.00  0.00           H  
ATOM    830  N   ARG A 562     -12.691  -4.323   7.059  1.00  0.00           N  
ATOM    831  CA  ARG A 562     -13.623  -3.770   8.043  1.00  0.00           C  
ATOM    832  C   ARG A 562     -14.140  -2.385   7.650  1.00  0.00           C  
ATOM    833  O   ARG A 562     -15.257  -2.037   8.034  1.00  0.00           O  
ATOM    834  CB  ARG A 562     -12.904  -3.774   9.404  1.00  0.00           C  
ATOM    835  CG  ARG A 562     -13.601  -3.045  10.566  1.00  0.00           C  
ATOM    836  CD  ARG A 562     -13.086  -1.609  10.710  1.00  0.00           C  
ATOM    837  NE  ARG A 562     -13.646  -0.929  11.887  1.00  0.00           N  
ATOM    838  CZ  ARG A 562     -14.814  -0.275  11.935  1.00  0.00           C  
ATOM    839  NH1 ARG A 562     -15.634  -0.281  10.888  1.00  0.00           N  
ATOM    840  NH2 ARG A 562     -15.143   0.390  13.039  1.00  0.00           N  
ATOM    841  H   ARG A 562     -11.701  -4.283   7.261  1.00  0.00           H  
ATOM    842  HA  ARG A 562     -14.488  -4.429   8.092  1.00  0.00           H  
ATOM    843  HB2 ARG A 562     -12.764  -4.817   9.694  1.00  0.00           H  
ATOM    844  HB3 ARG A 562     -11.916  -3.339   9.272  1.00  0.00           H  
ATOM    845  HG2 ARG A 562     -14.683  -3.059  10.433  1.00  0.00           H  
ATOM    846  HG3 ARG A 562     -13.370  -3.567  11.492  1.00  0.00           H  
ATOM    847  HD2 ARG A 562     -12.001  -1.635  10.822  1.00  0.00           H  
ATOM    848  HD3 ARG A 562     -13.323  -1.040   9.813  1.00  0.00           H  
ATOM    849  HE  ARG A 562     -13.054  -0.946  12.711  1.00  0.00           H  
ATOM    850 HH11 ARG A 562     -15.415  -0.779  10.034  1.00  0.00           H  
ATOM    851 HH12 ARG A 562     -16.527   0.209  10.907  1.00  0.00           H  
ATOM    852 HH21 ARG A 562     -14.517   0.425  13.832  1.00  0.00           H  
ATOM    853 HH22 ARG A 562     -15.993   0.945  13.104  1.00  0.00           H  
ATOM    854  N   LYS A 563     -13.344  -1.577   6.947  1.00  0.00           N  
ATOM    855  CA  LYS A 563     -13.742  -0.297   6.360  1.00  0.00           C  
ATOM    856  C   LYS A 563     -14.716  -0.620   5.229  1.00  0.00           C  
ATOM    857  O   LYS A 563     -15.898  -0.274   5.274  1.00  0.00           O  
ATOM    858  CB  LYS A 563     -12.461   0.422   5.859  1.00  0.00           C  
ATOM    859  CG  LYS A 563     -12.444   1.953   5.773  1.00  0.00           C  
ATOM    860  CD  LYS A 563     -13.353   2.632   4.731  1.00  0.00           C  
ATOM    861  CE  LYS A 563     -12.682   3.960   4.337  1.00  0.00           C  
ATOM    862  NZ  LYS A 563     -13.553   4.917   3.624  1.00  0.00           N  
ATOM    863  H   LYS A 563     -12.428  -1.929   6.684  1.00  0.00           H  
ATOM    864  HA  LYS A 563     -14.249   0.311   7.110  1.00  0.00           H  
ATOM    865  HB2 LYS A 563     -11.645   0.166   6.533  1.00  0.00           H  
ATOM    866  HB3 LYS A 563     -12.164   0.035   4.889  1.00  0.00           H  
ATOM    867  HG2 LYS A 563     -12.653   2.367   6.756  1.00  0.00           H  
ATOM    868  HG3 LYS A 563     -11.413   2.213   5.536  1.00  0.00           H  
ATOM    869  HD2 LYS A 563     -13.457   2.006   3.843  1.00  0.00           H  
ATOM    870  HD3 LYS A 563     -14.335   2.813   5.171  1.00  0.00           H  
ATOM    871  HE2 LYS A 563     -12.298   4.450   5.235  1.00  0.00           H  
ATOM    872  HE3 LYS A 563     -11.828   3.740   3.692  1.00  0.00           H  
ATOM    873  HZ1 LYS A 563     -14.196   5.371   4.260  1.00  0.00           H  
ATOM    874  HZ2 LYS A 563     -12.948   5.639   3.224  1.00  0.00           H  
ATOM    875  HZ3 LYS A 563     -14.036   4.497   2.838  1.00  0.00           H  
ATOM    876  N   TYR A 564     -14.201  -1.356   4.250  1.00  0.00           N  
ATOM    877  CA  TYR A 564     -14.809  -1.710   2.983  1.00  0.00           C  
ATOM    878  C   TYR A 564     -15.647  -2.976   3.159  1.00  0.00           C  
ATOM    879  O   TYR A 564     -15.376  -4.009   2.547  1.00  0.00           O  
ATOM    880  CB  TYR A 564     -13.671  -1.892   1.968  1.00  0.00           C  
ATOM    881  CG  TYR A 564     -12.878  -0.622   1.716  1.00  0.00           C  
ATOM    882  CD1 TYR A 564     -13.440   0.382   0.915  1.00  0.00           C  
ATOM    883  CD2 TYR A 564     -11.618  -0.409   2.314  1.00  0.00           C  
ATOM    884  CE1 TYR A 564     -12.761   1.595   0.730  1.00  0.00           C  
ATOM    885  CE2 TYR A 564     -10.943   0.816   2.159  1.00  0.00           C  
ATOM    886  CZ  TYR A 564     -11.530   1.835   1.375  1.00  0.00           C  
ATOM    887  OH  TYR A 564     -10.938   3.054   1.291  1.00  0.00           O  
ATOM    888  H   TYR A 564     -13.261  -1.709   4.388  1.00  0.00           H  
ATOM    889  HA  TYR A 564     -15.461  -0.901   2.647  1.00  0.00           H  
ATOM    890  HB2 TYR A 564     -12.999  -2.682   2.307  1.00  0.00           H  
ATOM    891  HB3 TYR A 564     -14.117  -2.221   1.035  1.00  0.00           H  
ATOM    892  HD1 TYR A 564     -14.401   0.230   0.447  1.00  0.00           H  
ATOM    893  HD2 TYR A 564     -11.175  -1.172   2.925  1.00  0.00           H  
ATOM    894  HE1 TYR A 564     -13.202   2.342   0.096  1.00  0.00           H  
ATOM    895  HE2 TYR A 564      -9.986   0.982   2.638  1.00  0.00           H  
ATOM    896  HH  TYR A 564     -11.419   3.684   0.724  1.00  0.00           H  
ATOM    897  N   LYS A 565     -16.631  -2.927   4.059  1.00  0.00           N  
ATOM    898  CA  LYS A 565     -17.403  -4.100   4.427  1.00  0.00           C  
ATOM    899  C   LYS A 565     -18.091  -4.692   3.194  1.00  0.00           C  
ATOM    900  O   LYS A 565     -18.383  -3.980   2.230  1.00  0.00           O  
ATOM    901  CB  LYS A 565     -18.314  -3.763   5.613  1.00  0.00           C  
ATOM    902  CG  LYS A 565     -19.715  -3.323   5.191  1.00  0.00           C  
ATOM    903  CD  LYS A 565     -20.591  -2.930   6.390  1.00  0.00           C  
ATOM    904  CE  LYS A 565     -21.035  -4.138   7.229  1.00  0.00           C  
ATOM    905  NZ  LYS A 565     -22.191  -4.848   6.640  1.00  0.00           N  
ATOM    906  H   LYS A 565     -16.833  -2.060   4.528  1.00  0.00           H  
ATOM    907  HA  LYS A 565     -16.704  -4.846   4.784  1.00  0.00           H  
ATOM    908  HB2 LYS A 565     -18.390  -4.653   6.224  1.00  0.00           H  
ATOM    909  HB3 LYS A 565     -17.850  -2.987   6.227  1.00  0.00           H  
ATOM    910  HG2 LYS A 565     -19.623  -2.473   4.520  1.00  0.00           H  
ATOM    911  HG3 LYS A 565     -20.165  -4.147   4.648  1.00  0.00           H  
ATOM    912  HD2 LYS A 565     -20.017  -2.260   7.030  1.00  0.00           H  
ATOM    913  HD3 LYS A 565     -21.466  -2.384   6.034  1.00  0.00           H  
ATOM    914  HE2 LYS A 565     -20.197  -4.832   7.321  1.00  0.00           H  
ATOM    915  HE3 LYS A 565     -21.301  -3.795   8.231  1.00  0.00           H  
ATOM    916  HZ1 LYS A 565     -22.260  -5.793   6.998  1.00  0.00           H  
ATOM    917  HZ2 LYS A 565     -23.058  -4.365   6.816  1.00  0.00           H  
ATOM    918  HZ3 LYS A 565     -22.091  -4.959   5.633  1.00  0.00           H  
ATOM    919  N   GLY A 566     -18.353  -5.995   3.245  1.00  0.00           N  
ATOM    920  CA  GLY A 566     -18.834  -6.767   2.113  1.00  0.00           C  
ATOM    921  C   GLY A 566     -17.681  -7.494   1.419  1.00  0.00           C  
ATOM    922  O   GLY A 566     -17.847  -8.657   1.045  1.00  0.00           O  
ATOM    923  H   GLY A 566     -18.095  -6.516   4.072  1.00  0.00           H  
ATOM    924  HA2 GLY A 566     -19.560  -7.500   2.464  1.00  0.00           H  
ATOM    925  HA3 GLY A 566     -19.331  -6.106   1.402  1.00  0.00           H  
ATOM    926  N   ILE A 567     -16.500  -6.876   1.313  1.00  0.00           N  
ATOM    927  CA  ILE A 567     -15.301  -7.494   0.751  1.00  0.00           C  
ATOM    928  C   ILE A 567     -14.885  -8.694   1.627  1.00  0.00           C  
ATOM    929  O   ILE A 567     -15.143  -8.665   2.837  1.00  0.00           O  
ATOM    930  CB  ILE A 567     -14.228  -6.389   0.642  1.00  0.00           C  
ATOM    931  CG1 ILE A 567     -13.232  -6.684  -0.470  1.00  0.00           C  
ATOM    932  CG2 ILE A 567     -13.405  -6.206   1.914  1.00  0.00           C  
ATOM    933  CD1 ILE A 567     -11.994  -5.768  -0.457  1.00  0.00           C  
ATOM    934  H   ILE A 567     -16.406  -5.921   1.637  1.00  0.00           H  
ATOM    935  HA  ILE A 567     -15.541  -7.842  -0.254  1.00  0.00           H  
ATOM    936  HB  ILE A 567     -14.715  -5.451   0.397  1.00  0.00           H  
ATOM    937 HG12 ILE A 567     -12.925  -7.702  -0.304  1.00  0.00           H  
ATOM    938 HG13 ILE A 567     -13.722  -6.634  -1.438  1.00  0.00           H  
ATOM    939 HG21 ILE A 567     -14.037  -6.256   2.800  1.00  0.00           H  
ATOM    940 HG22 ILE A 567     -12.630  -6.974   1.922  1.00  0.00           H  
ATOM    941 HG23 ILE A 567     -12.938  -5.220   1.867  1.00  0.00           H  
ATOM    942 HD11 ILE A 567     -11.317  -6.064   0.348  1.00  0.00           H  
ATOM    943 HD12 ILE A 567     -11.471  -5.857  -1.402  1.00  0.00           H  
ATOM    944 HD13 ILE A 567     -12.290  -4.734  -0.286  1.00  0.00           H  
ATOM    945  N   LYS A 568     -14.231  -9.736   1.088  1.00  0.00           N  
ATOM    946  CA  LYS A 568     -13.867 -10.906   1.916  1.00  0.00           C  
ATOM    947  C   LYS A 568     -12.571 -11.600   1.464  1.00  0.00           C  
ATOM    948  O   LYS A 568     -12.432 -12.814   1.580  1.00  0.00           O  
ATOM    949  CB  LYS A 568     -15.089 -11.855   2.025  1.00  0.00           C  
ATOM    950  CG  LYS A 568     -14.945 -12.888   3.159  1.00  0.00           C  
ATOM    951  CD  LYS A 568     -16.270 -13.453   3.671  1.00  0.00           C  
ATOM    952  CE  LYS A 568     -15.989 -14.714   4.501  1.00  0.00           C  
ATOM    953  NZ  LYS A 568     -17.159 -15.125   5.298  1.00  0.00           N  
ATOM    954  H   LYS A 568     -13.991  -9.724   0.098  1.00  0.00           H  
ATOM    955  HA  LYS A 568     -13.660 -10.537   2.918  1.00  0.00           H  
ATOM    956  HB2 LYS A 568     -15.976 -11.255   2.232  1.00  0.00           H  
ATOM    957  HB3 LYS A 568     -15.242 -12.375   1.077  1.00  0.00           H  
ATOM    958  HG2 LYS A 568     -14.343 -13.722   2.802  1.00  0.00           H  
ATOM    959  HG3 LYS A 568     -14.446 -12.424   4.009  1.00  0.00           H  
ATOM    960  HD2 LYS A 568     -16.764 -12.694   4.280  1.00  0.00           H  
ATOM    961  HD3 LYS A 568     -16.909 -13.715   2.830  1.00  0.00           H  
ATOM    962  HE2 LYS A 568     -15.708 -15.525   3.824  1.00  0.00           H  
ATOM    963  HE3 LYS A 568     -15.151 -14.527   5.175  1.00  0.00           H  
ATOM    964  HZ1 LYS A 568     -18.010 -14.681   4.958  1.00  0.00           H  
ATOM    965  HZ2 LYS A 568     -17.300 -16.130   5.267  1.00  0.00           H  
ATOM    966  HZ3 LYS A 568     -17.007 -14.885   6.272  1.00  0.00           H  
ATOM    967  N   ILE A 569     -11.552 -10.801   1.158  1.00  0.00           N  
ATOM    968  CA  ILE A 569     -10.293 -11.123   0.494  1.00  0.00           C  
ATOM    969  C   ILE A 569     -10.523 -11.807  -0.862  1.00  0.00           C  
ATOM    970  O   ILE A 569     -11.497 -12.526  -1.067  1.00  0.00           O  
ATOM    971  CB  ILE A 569      -9.332 -11.869   1.430  1.00  0.00           C  
ATOM    972  CG1 ILE A 569      -9.197 -11.243   2.834  1.00  0.00           C  
ATOM    973  CG2 ILE A 569      -7.930 -11.949   0.793  1.00  0.00           C  
ATOM    974  CD1 ILE A 569      -8.732  -9.788   2.789  1.00  0.00           C  
ATOM    975  H   ILE A 569     -11.698  -9.835   1.301  1.00  0.00           H  
ATOM    976  HA  ILE A 569      -9.811 -10.175   0.280  1.00  0.00           H  
ATOM    977  HB  ILE A 569      -9.761 -12.850   1.558  1.00  0.00           H  
ATOM    978 HG12 ILE A 569     -10.152 -11.294   3.356  1.00  0.00           H  
ATOM    979 HG13 ILE A 569      -8.479 -11.824   3.416  1.00  0.00           H  
ATOM    980 HG21 ILE A 569      -7.946 -12.616  -0.068  1.00  0.00           H  
ATOM    981 HG22 ILE A 569      -7.605 -10.956   0.469  1.00  0.00           H  
ATOM    982 HG23 ILE A 569      -7.204 -12.347   1.504  1.00  0.00           H  
ATOM    983 HD11 ILE A 569      -8.540  -9.441   3.802  1.00  0.00           H  
ATOM    984 HD12 ILE A 569      -7.817  -9.702   2.214  1.00  0.00           H  
ATOM    985 HD13 ILE A 569      -9.486  -9.164   2.316  1.00  0.00           H  
ATOM    986  N   GLN A 570      -9.636 -11.506  -1.805  1.00  0.00           N  
ATOM    987  CA  GLN A 570      -9.700 -11.801  -3.222  1.00  0.00           C  
ATOM    988  C   GLN A 570      -8.314 -11.425  -3.744  1.00  0.00           C  
ATOM    989  O   GLN A 570      -7.793 -10.395  -3.319  1.00  0.00           O  
ATOM    990  CB  GLN A 570     -10.819 -10.971  -3.887  1.00  0.00           C  
ATOM    991  CG  GLN A 570     -10.952  -9.479  -3.492  1.00  0.00           C  
ATOM    992  CD  GLN A 570     -11.513  -9.215  -2.088  1.00  0.00           C  
ATOM    993  OE1 GLN A 570     -12.595  -9.644  -1.701  1.00  0.00           O  
ATOM    994  NE2 GLN A 570     -10.822  -8.488  -1.213  1.00  0.00           N  
ATOM    995  H   GLN A 570      -8.824 -10.946  -1.587  1.00  0.00           H  
ATOM    996  HA  GLN A 570      -9.885 -12.865  -3.379  1.00  0.00           H  
ATOM    997  HB2 GLN A 570     -10.678 -11.027  -4.967  1.00  0.00           H  
ATOM    998  HB3 GLN A 570     -11.755 -11.469  -3.664  1.00  0.00           H  
ATOM    999  HG2 GLN A 570      -9.981  -9.010  -3.583  1.00  0.00           H  
ATOM   1000  HG3 GLN A 570     -11.618  -8.996  -4.206  1.00  0.00           H  
ATOM   1001 HE21 GLN A 570     -10.019  -7.928  -1.415  1.00  0.00           H  
ATOM   1002 HE22 GLN A 570     -11.324  -8.335  -0.366  1.00  0.00           H  
ATOM   1003  N   GLU A 571      -7.670 -12.257  -4.555  1.00  0.00           N  
ATOM   1004  CA  GLU A 571      -6.309 -11.997  -4.999  1.00  0.00           C  
ATOM   1005  C   GLU A 571      -6.309 -10.968  -6.135  1.00  0.00           C  
ATOM   1006  O   GLU A 571      -7.356 -10.622  -6.697  1.00  0.00           O  
ATOM   1007  CB  GLU A 571      -5.658 -13.322  -5.434  1.00  0.00           C  
ATOM   1008  CG  GLU A 571      -4.204 -13.443  -4.960  1.00  0.00           C  
ATOM   1009  CD  GLU A 571      -3.647 -14.827  -5.289  1.00  0.00           C  
ATOM   1010  OE1 GLU A 571      -4.170 -15.828  -4.744  1.00  0.00           O  
ATOM   1011  OE2 GLU A 571      -2.694 -14.906  -6.095  1.00  0.00           O  
ATOM   1012  H   GLU A 571      -8.107 -13.081  -4.931  1.00  0.00           H  
ATOM   1013  HA  GLU A 571      -5.752 -11.585  -4.156  1.00  0.00           H  
ATOM   1014  HB2 GLU A 571      -6.221 -14.156  -5.015  1.00  0.00           H  
ATOM   1015  HB3 GLU A 571      -5.689 -13.413  -6.521  1.00  0.00           H  
ATOM   1016  HG2 GLU A 571      -3.596 -12.675  -5.439  1.00  0.00           H  
ATOM   1017  HG3 GLU A 571      -4.151 -13.291  -3.882  1.00  0.00           H  
ATOM   1018  N   GLY A 572      -5.115 -10.527  -6.523  1.00  0.00           N  
ATOM   1019  CA  GLY A 572      -4.940  -9.692  -7.693  1.00  0.00           C  
ATOM   1020  C   GLY A 572      -5.459  -8.292  -7.455  1.00  0.00           C  
ATOM   1021  O   GLY A 572      -5.343  -7.725  -6.369  1.00  0.00           O  
ATOM   1022  H   GLY A 572      -4.301 -10.765  -5.972  1.00  0.00           H  
ATOM   1023  HA2 GLY A 572      -3.899  -9.585  -7.974  1.00  0.00           H  
ATOM   1024  HA3 GLY A 572      -5.458 -10.161  -8.524  1.00  0.00           H  
ATOM   1025  N   ILE A 573      -5.909  -7.680  -8.535  1.00  0.00           N  
ATOM   1026  CA  ILE A 573      -6.367  -6.314  -8.580  1.00  0.00           C  
ATOM   1027  C   ILE A 573      -7.751  -6.265  -7.924  1.00  0.00           C  
ATOM   1028  O   ILE A 573      -8.769  -6.695  -8.484  1.00  0.00           O  
ATOM   1029  CB  ILE A 573      -6.301  -5.852 -10.039  1.00  0.00           C  
ATOM   1030  CG1 ILE A 573      -4.814  -5.671 -10.437  1.00  0.00           C  
ATOM   1031  CG2 ILE A 573      -7.083  -4.540 -10.214  1.00  0.00           C  
ATOM   1032  CD1 ILE A 573      -4.600  -5.543 -11.942  1.00  0.00           C  
ATOM   1033  H   ILE A 573      -5.976  -8.218  -9.391  1.00  0.00           H  
ATOM   1034  HA  ILE A 573      -5.681  -5.691  -8.007  1.00  0.00           H  
ATOM   1035  HB  ILE A 573      -6.730  -6.650 -10.648  1.00  0.00           H  
ATOM   1036 HG12 ILE A 573      -4.403  -4.789  -9.944  1.00  0.00           H  
ATOM   1037 HG13 ILE A 573      -4.235  -6.537 -10.115  1.00  0.00           H  
ATOM   1038 HG21 ILE A 573      -7.120  -4.269 -11.269  1.00  0.00           H  
ATOM   1039 HG22 ILE A 573      -8.105  -4.665  -9.854  1.00  0.00           H  
ATOM   1040 HG23 ILE A 573      -6.600  -3.746  -9.645  1.00  0.00           H  
ATOM   1041 HD11 ILE A 573      -3.532  -5.486 -12.147  1.00  0.00           H  
ATOM   1042 HD12 ILE A 573      -5.022  -6.410 -12.451  1.00  0.00           H  
ATOM   1043 HD13 ILE A 573      -5.070  -4.636 -12.306  1.00  0.00           H  
ATOM   1044  N   VAL A 574      -7.778  -5.708  -6.720  1.00  0.00           N  
ATOM   1045  CA  VAL A 574      -8.969  -5.600  -5.907  1.00  0.00           C  
ATOM   1046  C   VAL A 574      -9.566  -4.211  -6.108  1.00  0.00           C  
ATOM   1047  O   VAL A 574      -9.139  -3.228  -5.506  1.00  0.00           O  
ATOM   1048  CB  VAL A 574      -8.629  -5.937  -4.442  1.00  0.00           C  
ATOM   1049  CG1 VAL A 574      -9.851  -5.843  -3.526  1.00  0.00           C  
ATOM   1050  CG2 VAL A 574      -7.985  -7.317  -4.274  1.00  0.00           C  
ATOM   1051  H   VAL A 574      -6.910  -5.325  -6.357  1.00  0.00           H  
ATOM   1052  HA  VAL A 574      -9.687  -6.318  -6.292  1.00  0.00           H  
ATOM   1053  HB  VAL A 574      -7.894  -5.223  -4.098  1.00  0.00           H  
ATOM   1054 HG11 VAL A 574     -10.616  -6.553  -3.842  1.00  0.00           H  
ATOM   1055 HG12 VAL A 574      -9.537  -6.052  -2.506  1.00  0.00           H  
ATOM   1056 HG13 VAL A 574     -10.264  -4.834  -3.552  1.00  0.00           H  
ATOM   1057 HG21 VAL A 574      -6.934  -7.258  -4.540  1.00  0.00           H  
ATOM   1058 HG22 VAL A 574      -8.039  -7.651  -3.234  1.00  0.00           H  
ATOM   1059 HG23 VAL A 574      -8.468  -8.046  -4.924  1.00  0.00           H  
ATOM   1060  N   ASP A 575     -10.554  -4.132  -6.992  1.00  0.00           N  
ATOM   1061  CA  ASP A 575     -11.392  -2.957  -7.186  1.00  0.00           C  
ATOM   1062  C   ASP A 575     -12.505  -2.982  -6.145  1.00  0.00           C  
ATOM   1063  O   ASP A 575     -13.556  -3.597  -6.358  1.00  0.00           O  
ATOM   1064  CB  ASP A 575     -11.911  -2.956  -8.625  1.00  0.00           C  
ATOM   1065  CG  ASP A 575     -12.732  -1.710  -8.944  1.00  0.00           C  
ATOM   1066  OD1 ASP A 575     -12.138  -0.664  -9.281  1.00  0.00           O  
ATOM   1067  OD2 ASP A 575     -13.981  -1.772  -8.914  1.00  0.00           O  
ATOM   1068  H   ASP A 575     -10.846  -4.979  -7.453  1.00  0.00           H  
ATOM   1069  HA  ASP A 575     -10.810  -2.052  -7.030  1.00  0.00           H  
ATOM   1070  HB2 ASP A 575     -11.052  -2.989  -9.285  1.00  0.00           H  
ATOM   1071  HB3 ASP A 575     -12.493  -3.857  -8.817  1.00  0.00           H  
ATOM   1072  N   TYR A 576     -12.236  -2.418  -4.965  1.00  0.00           N  
ATOM   1073  CA  TYR A 576     -13.207  -2.366  -3.880  1.00  0.00           C  
ATOM   1074  C   TYR A 576     -12.997  -1.103  -3.039  1.00  0.00           C  
ATOM   1075  O   TYR A 576     -12.326  -1.121  -2.009  1.00  0.00           O  
ATOM   1076  CB  TYR A 576     -13.178  -3.675  -3.061  1.00  0.00           C  
ATOM   1077  CG  TYR A 576     -14.525  -4.032  -2.464  1.00  0.00           C  
ATOM   1078  CD1 TYR A 576     -15.071  -3.228  -1.450  1.00  0.00           C  
ATOM   1079  CD2 TYR A 576     -15.227  -5.170  -2.910  1.00  0.00           C  
ATOM   1080  CE1 TYR A 576     -16.307  -3.558  -0.872  1.00  0.00           C  
ATOM   1081  CE2 TYR A 576     -16.467  -5.508  -2.339  1.00  0.00           C  
ATOM   1082  CZ  TYR A 576     -17.014  -4.696  -1.319  1.00  0.00           C  
ATOM   1083  OH  TYR A 576     -18.219  -5.002  -0.767  1.00  0.00           O  
ATOM   1084  H   TYR A 576     -11.325  -1.989  -4.828  1.00  0.00           H  
ATOM   1085  HA  TYR A 576     -14.196  -2.294  -4.331  1.00  0.00           H  
ATOM   1086  HB2 TYR A 576     -12.868  -4.496  -3.709  1.00  0.00           H  
ATOM   1087  HB3 TYR A 576     -12.448  -3.615  -2.251  1.00  0.00           H  
ATOM   1088  HD1 TYR A 576     -14.530  -2.362  -1.103  1.00  0.00           H  
ATOM   1089  HD2 TYR A 576     -14.802  -5.817  -3.668  1.00  0.00           H  
ATOM   1090  HE1 TYR A 576     -16.703  -2.945  -0.074  1.00  0.00           H  
ATOM   1091  HE2 TYR A 576     -16.984  -6.395  -2.681  1.00  0.00           H  
ATOM   1092  HH  TYR A 576     -18.588  -4.212  -0.335  1.00  0.00           H  
ATOM   1093  N   GLY A 577     -13.583   0.019  -3.467  1.00  0.00           N  
ATOM   1094  CA  GLY A 577     -13.627   1.281  -2.728  1.00  0.00           C  
ATOM   1095  C   GLY A 577     -12.342   2.094  -2.852  1.00  0.00           C  
ATOM   1096  O   GLY A 577     -12.392   3.317  -3.002  1.00  0.00           O  
ATOM   1097  H   GLY A 577     -14.063   0.011  -4.358  1.00  0.00           H  
ATOM   1098  HA2 GLY A 577     -14.453   1.883  -3.098  1.00  0.00           H  
ATOM   1099  HA3 GLY A 577     -13.815   1.067  -1.680  1.00  0.00           H  
ATOM   1100  N   VAL A 578     -11.200   1.417  -2.842  1.00  0.00           N  
ATOM   1101  CA  VAL A 578      -9.906   1.863  -3.333  1.00  0.00           C  
ATOM   1102  C   VAL A 578      -9.421   0.756  -4.282  1.00  0.00           C  
ATOM   1103  O   VAL A 578     -10.015  -0.329  -4.329  1.00  0.00           O  
ATOM   1104  CB  VAL A 578      -9.001   2.212  -2.124  1.00  0.00           C  
ATOM   1105  CG1 VAL A 578      -7.526   2.399  -2.480  1.00  0.00           C  
ATOM   1106  CG2 VAL A 578      -9.408   3.575  -1.571  1.00  0.00           C  
ATOM   1107  H   VAL A 578     -11.267   0.417  -2.671  1.00  0.00           H  
ATOM   1108  HA  VAL A 578     -10.035   2.757  -3.937  1.00  0.00           H  
ATOM   1109  HB  VAL A 578      -9.100   1.463  -1.345  1.00  0.00           H  
ATOM   1110 HG11 VAL A 578      -7.100   1.462  -2.839  1.00  0.00           H  
ATOM   1111 HG12 VAL A 578      -7.433   3.202  -3.221  1.00  0.00           H  
ATOM   1112 HG13 VAL A 578      -6.982   2.689  -1.582  1.00  0.00           H  
ATOM   1113 HG21 VAL A 578      -9.295   4.271  -2.389  1.00  0.00           H  
ATOM   1114 HG22 VAL A 578     -10.446   3.647  -1.265  1.00  0.00           H  
ATOM   1115 HG23 VAL A 578      -8.779   3.937  -0.749  1.00  0.00           H  
ATOM   1116  N   ARG A 579      -8.427   1.028  -5.133  1.00  0.00           N  
ATOM   1117  CA  ARG A 579      -7.834   0.013  -5.986  1.00  0.00           C  
ATOM   1118  C   ARG A 579      -6.661  -0.579  -5.232  1.00  0.00           C  
ATOM   1119  O   ARG A 579      -5.638   0.092  -5.070  1.00  0.00           O  
ATOM   1120  CB  ARG A 579      -7.418   0.618  -7.334  1.00  0.00           C  
ATOM   1121  CG  ARG A 579      -7.350  -0.441  -8.443  1.00  0.00           C  
ATOM   1122  CD  ARG A 579      -8.756  -0.908  -8.835  1.00  0.00           C  
ATOM   1123  NE  ARG A 579      -8.776  -1.856  -9.956  1.00  0.00           N  
ATOM   1124  CZ  ARG A 579      -9.338  -1.632 -11.149  1.00  0.00           C  
ATOM   1125  NH1 ARG A 579      -9.528  -0.389 -11.578  1.00  0.00           N  
ATOM   1126  NH2 ARG A 579      -9.724  -2.668 -11.893  1.00  0.00           N  
ATOM   1127  H   ARG A 579      -7.958   1.921  -5.136  1.00  0.00           H  
ATOM   1128  HA  ARG A 579      -8.569  -0.773  -6.152  1.00  0.00           H  
ATOM   1129  HB2 ARG A 579      -8.142   1.378  -7.621  1.00  0.00           H  
ATOM   1130  HB3 ARG A 579      -6.449   1.111  -7.246  1.00  0.00           H  
ATOM   1131  HG2 ARG A 579      -6.873   0.016  -9.300  1.00  0.00           H  
ATOM   1132  HG3 ARG A 579      -6.753  -1.295  -8.119  1.00  0.00           H  
ATOM   1133  HD2 ARG A 579      -9.191  -1.420  -7.989  1.00  0.00           H  
ATOM   1134  HD3 ARG A 579      -9.391  -0.052  -9.056  1.00  0.00           H  
ATOM   1135  HE  ARG A 579      -8.526  -2.805  -9.726  1.00  0.00           H  
ATOM   1136 HH11 ARG A 579      -9.265   0.401 -11.002  1.00  0.00           H  
ATOM   1137 HH12 ARG A 579      -9.769  -0.201 -12.552  1.00  0.00           H  
ATOM   1138 HH21 ARG A 579      -9.638  -3.636 -11.588  1.00  0.00           H  
ATOM   1139 HH22 ARG A 579     -10.349  -2.509 -12.676  1.00  0.00           H  
ATOM   1140  N   PHE A 580      -6.818  -1.796  -4.733  1.00  0.00           N  
ATOM   1141  CA  PHE A 580      -5.745  -2.497  -4.057  1.00  0.00           C  
ATOM   1142  C   PHE A 580      -5.145  -3.555  -4.994  1.00  0.00           C  
ATOM   1143  O   PHE A 580      -5.714  -3.864  -6.041  1.00  0.00           O  
ATOM   1144  CB  PHE A 580      -6.241  -3.090  -2.736  1.00  0.00           C  
ATOM   1145  CG  PHE A 580      -6.780  -2.111  -1.709  1.00  0.00           C  
ATOM   1146  CD1 PHE A 580      -8.147  -1.780  -1.666  1.00  0.00           C  
ATOM   1147  CD2 PHE A 580      -5.918  -1.592  -0.731  1.00  0.00           C  
ATOM   1148  CE1 PHE A 580      -8.647  -0.984  -0.619  1.00  0.00           C  
ATOM   1149  CE2 PHE A 580      -6.410  -0.800   0.316  1.00  0.00           C  
ATOM   1150  CZ  PHE A 580      -7.778  -0.485   0.369  1.00  0.00           C  
ATOM   1151  H   PHE A 580      -7.664  -2.315  -4.956  1.00  0.00           H  
ATOM   1152  HA  PHE A 580      -4.976  -1.774  -3.812  1.00  0.00           H  
ATOM   1153  HB2 PHE A 580      -7.016  -3.818  -2.927  1.00  0.00           H  
ATOM   1154  HB3 PHE A 580      -5.405  -3.624  -2.288  1.00  0.00           H  
ATOM   1155  HD1 PHE A 580      -8.816  -2.122  -2.443  1.00  0.00           H  
ATOM   1156  HD2 PHE A 580      -4.866  -1.798  -0.793  1.00  0.00           H  
ATOM   1157  HE1 PHE A 580      -9.700  -0.737  -0.590  1.00  0.00           H  
ATOM   1158  HE2 PHE A 580      -5.721  -0.439   1.066  1.00  0.00           H  
ATOM   1159  HZ  PHE A 580      -8.160   0.150   1.156  1.00  0.00           H  
ATOM   1160  N   PHE A 581      -4.009  -4.139  -4.611  1.00  0.00           N  
ATOM   1161  CA  PHE A 581      -3.323  -5.216  -5.327  1.00  0.00           C  
ATOM   1162  C   PHE A 581      -2.902  -6.233  -4.267  1.00  0.00           C  
ATOM   1163  O   PHE A 581      -2.004  -5.937  -3.479  1.00  0.00           O  
ATOM   1164  CB  PHE A 581      -2.152  -4.626  -6.133  1.00  0.00           C  
ATOM   1165  CG  PHE A 581      -1.160  -5.589  -6.777  1.00  0.00           C  
ATOM   1166  CD1 PHE A 581      -1.342  -6.016  -8.108  1.00  0.00           C  
ATOM   1167  CD2 PHE A 581       0.017  -5.956  -6.091  1.00  0.00           C  
ATOM   1168  CE1 PHE A 581      -0.332  -6.758  -8.756  1.00  0.00           C  
ATOM   1169  CE2 PHE A 581       1.025  -6.704  -6.734  1.00  0.00           C  
ATOM   1170  CZ  PHE A 581       0.853  -7.079  -8.072  1.00  0.00           C  
ATOM   1171  H   PHE A 581      -3.596  -3.848  -3.733  1.00  0.00           H  
ATOM   1172  HA  PHE A 581      -4.007  -5.682  -6.036  1.00  0.00           H  
ATOM   1173  HB2 PHE A 581      -2.584  -4.015  -6.923  1.00  0.00           H  
ATOM   1174  HB3 PHE A 581      -1.592  -3.940  -5.501  1.00  0.00           H  
ATOM   1175  HD1 PHE A 581      -2.246  -5.741  -8.640  1.00  0.00           H  
ATOM   1176  HD2 PHE A 581       0.142  -5.646  -5.067  1.00  0.00           H  
ATOM   1177  HE1 PHE A 581      -0.438  -7.066  -9.789  1.00  0.00           H  
ATOM   1178  HE2 PHE A 581       1.951  -7.003  -6.248  1.00  0.00           H  
ATOM   1179  HZ  PHE A 581       1.651  -7.611  -8.559  1.00  0.00           H  
ATOM   1180  N   PHE A 582      -3.606  -7.362  -4.165  1.00  0.00           N  
ATOM   1181  CA  PHE A 582      -3.358  -8.424  -3.193  1.00  0.00           C  
ATOM   1182  C   PHE A 582      -2.577  -9.563  -3.847  1.00  0.00           C  
ATOM   1183  O   PHE A 582      -2.754  -9.846  -5.032  1.00  0.00           O  
ATOM   1184  CB  PHE A 582      -4.680  -8.939  -2.603  1.00  0.00           C  
ATOM   1185  CG  PHE A 582      -5.493  -7.991  -1.722  1.00  0.00           C  
ATOM   1186  CD1 PHE A 582      -5.095  -6.670  -1.437  1.00  0.00           C  
ATOM   1187  CD2 PHE A 582      -6.682  -8.470  -1.149  1.00  0.00           C  
ATOM   1188  CE1 PHE A 582      -5.897  -5.846  -0.623  1.00  0.00           C  
ATOM   1189  CE2 PHE A 582      -7.500  -7.642  -0.366  1.00  0.00           C  
ATOM   1190  CZ  PHE A 582      -7.101  -6.326  -0.090  1.00  0.00           C  
ATOM   1191  H   PHE A 582      -4.325  -7.543  -4.855  1.00  0.00           H  
ATOM   1192  HA  PHE A 582      -2.753  -8.033  -2.384  1.00  0.00           H  
ATOM   1193  HB2 PHE A 582      -5.313  -9.266  -3.428  1.00  0.00           H  
ATOM   1194  HB3 PHE A 582      -4.453  -9.825  -2.003  1.00  0.00           H  
ATOM   1195  HD1 PHE A 582      -4.166  -6.283  -1.822  1.00  0.00           H  
ATOM   1196  HD2 PHE A 582      -6.978  -9.485  -1.341  1.00  0.00           H  
ATOM   1197  HE1 PHE A 582      -5.590  -4.835  -0.403  1.00  0.00           H  
ATOM   1198  HE2 PHE A 582      -8.424  -8.036   0.019  1.00  0.00           H  
ATOM   1199  HZ  PHE A 582      -7.692  -5.686   0.545  1.00  0.00           H  
ATOM   1200  N   TYR A 583      -1.712 -10.220  -3.074  1.00  0.00           N  
ATOM   1201  CA  TYR A 583      -0.710 -11.148  -3.596  1.00  0.00           C  
ATOM   1202  C   TYR A 583      -0.239 -12.144  -2.529  1.00  0.00           C  
ATOM   1203  O   TYR A 583      -0.656 -12.077  -1.372  1.00  0.00           O  
ATOM   1204  CB  TYR A 583       0.455 -10.329  -4.171  1.00  0.00           C  
ATOM   1205  CG  TYR A 583       1.012  -9.272  -3.235  1.00  0.00           C  
ATOM   1206  CD1 TYR A 583       1.957  -9.590  -2.243  1.00  0.00           C  
ATOM   1207  CD2 TYR A 583       0.521  -7.962  -3.332  1.00  0.00           C  
ATOM   1208  CE1 TYR A 583       2.412  -8.600  -1.352  1.00  0.00           C  
ATOM   1209  CE2 TYR A 583       0.956  -6.975  -2.439  1.00  0.00           C  
ATOM   1210  CZ  TYR A 583       1.900  -7.285  -1.439  1.00  0.00           C  
ATOM   1211  OH  TYR A 583       2.296  -6.325  -0.560  1.00  0.00           O  
ATOM   1212  H   TYR A 583      -1.631  -9.959  -2.100  1.00  0.00           H  
ATOM   1213  HA  TYR A 583      -1.157 -11.726  -4.407  1.00  0.00           H  
ATOM   1214  HB2 TYR A 583       1.248 -10.998  -4.479  1.00  0.00           H  
ATOM   1215  HB3 TYR A 583       0.106  -9.838  -5.080  1.00  0.00           H  
ATOM   1216  HD1 TYR A 583       2.333 -10.600  -2.160  1.00  0.00           H  
ATOM   1217  HD2 TYR A 583      -0.238  -7.729  -4.064  1.00  0.00           H  
ATOM   1218  HE1 TYR A 583       3.139  -8.853  -0.594  1.00  0.00           H  
ATOM   1219  HE2 TYR A 583       0.523  -5.992  -2.511  1.00  0.00           H  
ATOM   1220  HH  TYR A 583       2.050  -5.443  -0.858  1.00  0.00           H  
ATOM   1221  N   THR A 584       0.609 -13.091  -2.928  1.00  0.00           N  
ATOM   1222  CA  THR A 584       0.921 -14.331  -2.233  1.00  0.00           C  
ATOM   1223  C   THR A 584       2.217 -14.218  -1.437  1.00  0.00           C  
ATOM   1224  O   THR A 584       3.290 -14.328  -2.010  1.00  0.00           O  
ATOM   1225  CB  THR A 584       0.911 -15.498  -3.252  1.00  0.00           C  
ATOM   1226  OG1 THR A 584       1.202 -15.118  -4.596  1.00  0.00           O  
ATOM   1227  CG2 THR A 584      -0.490 -16.119  -3.300  1.00  0.00           C  
ATOM   1228  H   THR A 584       1.072 -12.986  -3.823  1.00  0.00           H  
ATOM   1229  HA  THR A 584       0.163 -14.537  -1.493  1.00  0.00           H  
ATOM   1230  HB  THR A 584       1.621 -16.261  -2.933  1.00  0.00           H  
ATOM   1231  HG1 THR A 584       2.067 -14.654  -4.633  1.00  0.00           H  
ATOM   1232 HG21 THR A 584      -1.225 -15.370  -3.596  1.00  0.00           H  
ATOM   1233 HG22 THR A 584      -0.512 -16.939  -4.017  1.00  0.00           H  
ATOM   1234 HG23 THR A 584      -0.755 -16.515  -2.319  1.00  0.00           H  
ATOM   1235  N   SER A 585       2.146 -14.049  -0.110  1.00  0.00           N  
ATOM   1236  CA  SER A 585       3.326 -13.846   0.730  1.00  0.00           C  
ATOM   1237  C   SER A 585       4.369 -14.966   0.676  1.00  0.00           C  
ATOM   1238  O   SER A 585       5.519 -14.724   1.054  1.00  0.00           O  
ATOM   1239  CB  SER A 585       2.905 -13.632   2.178  1.00  0.00           C  
ATOM   1240  OG  SER A 585       3.826 -12.798   2.853  1.00  0.00           O  
ATOM   1241  H   SER A 585       1.250 -13.891   0.325  1.00  0.00           H  
ATOM   1242  HA  SER A 585       3.794 -12.930   0.383  1.00  0.00           H  
ATOM   1243  HB2 SER A 585       1.927 -13.156   2.194  1.00  0.00           H  
ATOM   1244  HB3 SER A 585       2.843 -14.591   2.690  1.00  0.00           H  
ATOM   1245  HG  SER A 585       4.321 -13.345   3.506  1.00  0.00           H  
ATOM   1246  N   LYS A 586       4.021 -16.176   0.216  1.00  0.00           N  
ATOM   1247  CA  LYS A 586       5.039 -17.184  -0.061  1.00  0.00           C  
ATOM   1248  C   LYS A 586       6.015 -16.692  -1.130  1.00  0.00           C  
ATOM   1249  O   LYS A 586       7.158 -17.149  -1.107  1.00  0.00           O  
ATOM   1250  CB  LYS A 586       4.433 -18.544  -0.439  1.00  0.00           C  
ATOM   1251  CG  LYS A 586       3.788 -19.265   0.765  1.00  0.00           C  
ATOM   1252  CD  LYS A 586       3.952 -20.789   0.638  1.00  0.00           C  
ATOM   1253  CE  LYS A 586       3.296 -21.614   1.756  1.00  0.00           C  
ATOM   1254  NZ  LYS A 586       1.825 -21.480   1.792  1.00  0.00           N  
ATOM   1255  H   LYS A 586       3.070 -16.342  -0.074  1.00  0.00           H  
ATOM   1256  HA  LYS A 586       5.629 -17.332   0.841  1.00  0.00           H  
ATOM   1257  HB2 LYS A 586       3.704 -18.424  -1.242  1.00  0.00           H  
ATOM   1258  HB3 LYS A 586       5.245 -19.163  -0.821  1.00  0.00           H  
ATOM   1259  HG2 LYS A 586       4.276 -18.952   1.689  1.00  0.00           H  
ATOM   1260  HG3 LYS A 586       2.733 -18.997   0.815  1.00  0.00           H  
ATOM   1261  HD2 LYS A 586       3.569 -21.120  -0.325  1.00  0.00           H  
ATOM   1262  HD3 LYS A 586       5.018 -21.006   0.664  1.00  0.00           H  
ATOM   1263  HE2 LYS A 586       3.546 -22.665   1.596  1.00  0.00           H  
ATOM   1264  HE3 LYS A 586       3.708 -21.314   2.721  1.00  0.00           H  
ATOM   1265  HZ1 LYS A 586       1.416 -21.653   0.876  1.00  0.00           H  
ATOM   1266  HZ2 LYS A 586       1.434 -22.131   2.462  1.00  0.00           H  
ATOM   1267  HZ3 LYS A 586       1.579 -20.544   2.100  1.00  0.00           H  
ATOM   1268  N   GLU A 587       5.620 -15.787  -2.030  1.00  0.00           N  
ATOM   1269  CA  GLU A 587       6.548 -15.230  -3.013  1.00  0.00           C  
ATOM   1270  C   GLU A 587       7.455 -14.153  -2.383  1.00  0.00           C  
ATOM   1271  O   GLU A 587       7.079 -13.510  -1.391  1.00  0.00           O  
ATOM   1272  CB  GLU A 587       5.787 -14.735  -4.259  1.00  0.00           C  
ATOM   1273  CG  GLU A 587       5.371 -13.255  -4.303  1.00  0.00           C  
ATOM   1274  CD  GLU A 587       3.882 -13.078  -4.609  1.00  0.00           C  
ATOM   1275  OE1 GLU A 587       3.349 -13.756  -5.524  1.00  0.00           O  
ATOM   1276  OE2 GLU A 587       3.237 -12.246  -3.939  1.00  0.00           O  
ATOM   1277  H   GLU A 587       4.661 -15.426  -2.003  1.00  0.00           H  
ATOM   1278  HA  GLU A 587       7.172 -16.063  -3.339  1.00  0.00           H  
ATOM   1279  HB2 GLU A 587       6.402 -14.907  -5.134  1.00  0.00           H  
ATOM   1280  HB3 GLU A 587       4.911 -15.371  -4.360  1.00  0.00           H  
ATOM   1281  HG2 GLU A 587       5.618 -12.807  -3.357  1.00  0.00           H  
ATOM   1282  HG3 GLU A 587       5.957 -12.670  -5.018  1.00  0.00           H  
ATOM   1283  N   PRO A 588       8.628 -13.888  -2.976  1.00  0.00           N  
ATOM   1284  CA  PRO A 588       9.565 -12.905  -2.471  1.00  0.00           C  
ATOM   1285  C   PRO A 588       9.135 -11.483  -2.819  1.00  0.00           C  
ATOM   1286  O   PRO A 588       8.361 -11.225  -3.743  1.00  0.00           O  
ATOM   1287  CB  PRO A 588      10.907 -13.244  -3.114  1.00  0.00           C  
ATOM   1288  CG  PRO A 588      10.531 -13.932  -4.411  1.00  0.00           C  
ATOM   1289  CD  PRO A 588       9.172 -14.570  -4.132  1.00  0.00           C  
ATOM   1290  HA  PRO A 588       9.659 -13.001  -1.388  1.00  0.00           H  
ATOM   1291  HB2 PRO A 588      11.502 -12.354  -3.311  1.00  0.00           H  
ATOM   1292  HB3 PRO A 588      11.454 -13.932  -2.476  1.00  0.00           H  
ATOM   1293  HG2 PRO A 588      10.430 -13.167  -5.174  1.00  0.00           H  
ATOM   1294  HG3 PRO A 588      11.284 -14.663  -4.699  1.00  0.00           H  
ATOM   1295  HD2 PRO A 588       8.527 -14.455  -5.000  1.00  0.00           H  
ATOM   1296  HD3 PRO A 588       9.263 -15.620  -3.882  1.00  0.00           H  
ATOM   1297  N   VAL A 589       9.744 -10.545  -2.110  1.00  0.00           N  
ATOM   1298  CA  VAL A 589       9.535  -9.114  -2.235  1.00  0.00           C  
ATOM   1299  C   VAL A 589      10.072  -8.657  -3.599  1.00  0.00           C  
ATOM   1300  O   VAL A 589       9.481  -7.795  -4.247  1.00  0.00           O  
ATOM   1301  CB  VAL A 589      10.269  -8.413  -1.069  1.00  0.00           C  
ATOM   1302  CG1 VAL A 589       9.873  -6.944  -0.925  1.00  0.00           C  
ATOM   1303  CG2 VAL A 589      10.067  -9.072   0.303  1.00  0.00           C  
ATOM   1304  H   VAL A 589      10.505 -10.862  -1.520  1.00  0.00           H  
ATOM   1305  HA  VAL A 589       8.458  -8.922  -2.188  1.00  0.00           H  
ATOM   1306  HB  VAL A 589      11.335  -8.463  -1.276  1.00  0.00           H  
ATOM   1307 HG11 VAL A 589      10.542  -6.481  -0.198  1.00  0.00           H  
ATOM   1308 HG12 VAL A 589       9.994  -6.426  -1.873  1.00  0.00           H  
ATOM   1309 HG13 VAL A 589       8.838  -6.856  -0.595  1.00  0.00           H  
ATOM   1310 HG21 VAL A 589       9.008  -9.088   0.567  1.00  0.00           H  
ATOM   1311 HG22 VAL A 589      10.471 -10.080   0.300  1.00  0.00           H  
ATOM   1312 HG23 VAL A 589      10.636  -8.532   1.057  1.00  0.00           H  
ATOM   1313  N   ALA A 590      11.148  -9.288  -4.085  1.00  0.00           N  
ATOM   1314  CA  ALA A 590      11.641  -9.098  -5.439  1.00  0.00           C  
ATOM   1315  C   ALA A 590      10.522  -9.345  -6.450  1.00  0.00           C  
ATOM   1316  O   ALA A 590      10.290  -8.516  -7.328  1.00  0.00           O  
ATOM   1317  CB  ALA A 590      12.828 -10.029  -5.699  1.00  0.00           C  
ATOM   1318  H   ALA A 590      11.631  -9.949  -3.494  1.00  0.00           H  
ATOM   1319  HA  ALA A 590      11.981  -8.069  -5.546  1.00  0.00           H  
ATOM   1320  HB1 ALA A 590      12.537 -11.072  -5.565  1.00  0.00           H  
ATOM   1321  HB2 ALA A 590      13.167  -9.889  -6.724  1.00  0.00           H  
ATOM   1322  HB3 ALA A 590      13.647  -9.788  -5.023  1.00  0.00           H  
ATOM   1323  N   SER A 591       9.810 -10.468  -6.323  1.00  0.00           N  
ATOM   1324  CA  SER A 591       8.843 -10.892  -7.314  1.00  0.00           C  
ATOM   1325  C   SER A 591       7.621  -9.979  -7.384  1.00  0.00           C  
ATOM   1326  O   SER A 591       7.078  -9.764  -8.470  1.00  0.00           O  
ATOM   1327  CB  SER A 591       8.465 -12.329  -6.983  1.00  0.00           C  
ATOM   1328  OG  SER A 591       9.430 -13.220  -7.519  1.00  0.00           O  
ATOM   1329  H   SER A 591       9.915 -11.082  -5.523  1.00  0.00           H  
ATOM   1330  HA  SER A 591       9.303 -10.862  -8.296  1.00  0.00           H  
ATOM   1331  HB2 SER A 591       8.385 -12.456  -5.907  1.00  0.00           H  
ATOM   1332  HB3 SER A 591       7.494 -12.541  -7.385  1.00  0.00           H  
ATOM   1333  HG  SER A 591       8.973 -13.774  -8.188  1.00  0.00           H  
ATOM   1334  N   ILE A 592       7.165  -9.422  -6.266  1.00  0.00           N  
ATOM   1335  CA  ILE A 592       6.012  -8.530  -6.307  1.00  0.00           C  
ATOM   1336  C   ILE A 592       6.420  -7.153  -6.843  1.00  0.00           C  
ATOM   1337  O   ILE A 592       5.675  -6.548  -7.612  1.00  0.00           O  
ATOM   1338  CB  ILE A 592       5.308  -8.504  -4.943  1.00  0.00           C  
ATOM   1339  CG1 ILE A 592       6.107  -7.820  -3.829  1.00  0.00           C  
ATOM   1340  CG2 ILE A 592       5.035  -9.932  -4.476  1.00  0.00           C  
ATOM   1341  CD1 ILE A 592       5.522  -6.450  -3.521  1.00  0.00           C  
ATOM   1342  H   ILE A 592       7.569  -9.656  -5.367  1.00  0.00           H  
ATOM   1343  HA  ILE A 592       5.286  -8.941  -7.012  1.00  0.00           H  
ATOM   1344  HB  ILE A 592       4.348  -8.008  -5.077  1.00  0.00           H  
ATOM   1345 HG12 ILE A 592       6.102  -8.455  -2.943  1.00  0.00           H  
ATOM   1346 HG13 ILE A 592       7.135  -7.695  -4.128  1.00  0.00           H  
ATOM   1347 HG21 ILE A 592       4.671 -10.528  -5.308  1.00  0.00           H  
ATOM   1348 HG22 ILE A 592       5.944 -10.386  -4.076  1.00  0.00           H  
ATOM   1349 HG23 ILE A 592       4.283  -9.916  -3.690  1.00  0.00           H  
ATOM   1350 HD11 ILE A 592       4.562  -6.594  -3.027  1.00  0.00           H  
ATOM   1351 HD12 ILE A 592       6.200  -5.899  -2.871  1.00  0.00           H  
ATOM   1352 HD13 ILE A 592       5.365  -5.902  -4.453  1.00  0.00           H  
ATOM   1353  N   ILE A 593       7.629  -6.683  -6.519  1.00  0.00           N  
ATOM   1354  CA  ILE A 593       8.176  -5.441  -7.056  1.00  0.00           C  
ATOM   1355  C   ILE A 593       8.397  -5.577  -8.560  1.00  0.00           C  
ATOM   1356  O   ILE A 593       8.172  -4.608  -9.293  1.00  0.00           O  
ATOM   1357  CB  ILE A 593       9.452  -5.052  -6.279  1.00  0.00           C  
ATOM   1358  CG1 ILE A 593       8.990  -4.530  -4.896  1.00  0.00           C  
ATOM   1359  CG2 ILE A 593      10.275  -3.987  -7.036  1.00  0.00           C  
ATOM   1360  CD1 ILE A 593      10.123  -4.338  -3.894  1.00  0.00           C  
ATOM   1361  H   ILE A 593       8.211  -7.219  -5.881  1.00  0.00           H  
ATOM   1362  HA  ILE A 593       7.433  -4.654  -6.920  1.00  0.00           H  
ATOM   1363  HB  ILE A 593      10.077  -5.937  -6.148  1.00  0.00           H  
ATOM   1364 HG12 ILE A 593       8.467  -3.580  -5.019  1.00  0.00           H  
ATOM   1365 HG13 ILE A 593       8.292  -5.238  -4.448  1.00  0.00           H  
ATOM   1366 HG21 ILE A 593       9.620  -3.149  -7.252  1.00  0.00           H  
ATOM   1367 HG22 ILE A 593      11.118  -3.636  -6.446  1.00  0.00           H  
ATOM   1368 HG23 ILE A 593      10.672  -4.358  -7.988  1.00  0.00           H  
ATOM   1369 HD11 ILE A 593       9.708  -4.034  -2.934  1.00  0.00           H  
ATOM   1370 HD12 ILE A 593      10.667  -5.272  -3.766  1.00  0.00           H  
ATOM   1371 HD13 ILE A 593      10.796  -3.566  -4.252  1.00  0.00           H  
ATOM   1372  N   THR A 594       8.797  -6.756  -9.040  1.00  0.00           N  
ATOM   1373  CA  THR A 594       8.826  -7.026 -10.462  1.00  0.00           C  
ATOM   1374  C   THR A 594       7.452  -6.711 -11.089  1.00  0.00           C  
ATOM   1375  O   THR A 594       7.331  -5.935 -12.035  1.00  0.00           O  
ATOM   1376  CB  THR A 594       9.289  -8.448 -10.750  1.00  0.00           C  
ATOM   1377  OG1 THR A 594      10.648  -8.633 -10.403  1.00  0.00           O  
ATOM   1378  CG2 THR A 594       9.104  -8.692 -12.241  1.00  0.00           C  
ATOM   1379  H   THR A 594       9.082  -7.502  -8.411  1.00  0.00           H  
ATOM   1380  HA  THR A 594       9.599  -6.416 -10.886  1.00  0.00           H  
ATOM   1381  HB  THR A 594       8.685  -9.125 -10.172  1.00  0.00           H  
ATOM   1382  HG1 THR A 594      10.731  -9.588 -10.206  1.00  0.00           H  
ATOM   1383 HG21 THR A 594       9.420  -7.791 -12.783  1.00  0.00           H  
ATOM   1384 HG22 THR A 594       9.662  -9.569 -12.561  1.00  0.00           H  
ATOM   1385 HG23 THR A 594       8.037  -8.858 -12.424  1.00  0.00           H  
ATOM   1386  N   LYS A 595       6.412  -7.326 -10.545  1.00  0.00           N  
ATOM   1387  CA  LYS A 595       5.075  -7.287 -11.129  1.00  0.00           C  
ATOM   1388  C   LYS A 595       4.540  -5.865 -11.134  1.00  0.00           C  
ATOM   1389  O   LYS A 595       4.105  -5.392 -12.180  1.00  0.00           O  
ATOM   1390  CB  LYS A 595       4.129  -8.256 -10.410  1.00  0.00           C  
ATOM   1391  CG  LYS A 595       2.843  -8.426 -11.237  1.00  0.00           C  
ATOM   1392  CD  LYS A 595       1.963  -9.573 -10.738  1.00  0.00           C  
ATOM   1393  CE  LYS A 595       0.807  -9.838 -11.710  1.00  0.00           C  
ATOM   1394  NZ  LYS A 595      -0.225 -10.703 -11.105  1.00  0.00           N  
ATOM   1395  H   LYS A 595       6.648  -7.871  -9.734  1.00  0.00           H  
ATOM   1396  HA  LYS A 595       5.170  -7.607 -12.170  1.00  0.00           H  
ATOM   1397  HB2 LYS A 595       4.637  -9.215 -10.323  1.00  0.00           H  
ATOM   1398  HB3 LYS A 595       3.891  -7.891  -9.410  1.00  0.00           H  
ATOM   1399  HG2 LYS A 595       2.267  -7.499 -11.218  1.00  0.00           H  
ATOM   1400  HG3 LYS A 595       3.125  -8.634 -12.264  1.00  0.00           H  
ATOM   1401  HD2 LYS A 595       2.563 -10.479 -10.644  1.00  0.00           H  
ATOM   1402  HD3 LYS A 595       1.564  -9.324  -9.760  1.00  0.00           H  
ATOM   1403  HE2 LYS A 595       0.350  -8.893 -12.005  1.00  0.00           H  
ATOM   1404  HE3 LYS A 595       1.213 -10.315 -12.606  1.00  0.00           H  
ATOM   1405  HZ1 LYS A 595       0.138 -11.176 -10.279  1.00  0.00           H  
ATOM   1406  HZ2 LYS A 595      -1.036 -10.170 -10.811  1.00  0.00           H  
ATOM   1407  HZ3 LYS A 595      -0.561 -11.416 -11.745  1.00  0.00           H  
ATOM   1408  N   LEU A 596       4.623  -5.180  -9.989  1.00  0.00           N  
ATOM   1409  CA  LEU A 596       4.203  -3.792  -9.825  1.00  0.00           C  
ATOM   1410  C   LEU A 596       4.833  -2.902 -10.887  1.00  0.00           C  
ATOM   1411  O   LEU A 596       4.160  -2.063 -11.477  1.00  0.00           O  
ATOM   1412  CB  LEU A 596       4.632  -3.263  -8.448  1.00  0.00           C  
ATOM   1413  CG  LEU A 596       3.791  -3.745  -7.255  1.00  0.00           C  
ATOM   1414  CD1 LEU A 596       4.508  -3.298  -5.974  1.00  0.00           C  
ATOM   1415  CD2 LEU A 596       2.365  -3.177  -7.296  1.00  0.00           C  
ATOM   1416  H   LEU A 596       5.012  -5.666  -9.186  1.00  0.00           H  
ATOM   1417  HA  LEU A 596       3.123  -3.727  -9.940  1.00  0.00           H  
ATOM   1418  HB2 LEU A 596       5.676  -3.537  -8.286  1.00  0.00           H  
ATOM   1419  HB3 LEU A 596       4.584  -2.173  -8.476  1.00  0.00           H  
ATOM   1420  HG  LEU A 596       3.727  -4.832  -7.257  1.00  0.00           H  
ATOM   1421 HD11 LEU A 596       5.422  -3.877  -5.848  1.00  0.00           H  
ATOM   1422 HD12 LEU A 596       4.762  -2.244  -6.034  1.00  0.00           H  
ATOM   1423 HD13 LEU A 596       3.873  -3.456  -5.105  1.00  0.00           H  
ATOM   1424 HD21 LEU A 596       1.815  -3.595  -8.138  1.00  0.00           H  
ATOM   1425 HD22 LEU A 596       1.829  -3.446  -6.389  1.00  0.00           H  
ATOM   1426 HD23 LEU A 596       2.389  -2.093  -7.385  1.00  0.00           H  
ATOM   1427  N   ASN A 597       6.134  -3.058 -11.127  1.00  0.00           N  
ATOM   1428  CA  ASN A 597       6.833  -2.189 -12.065  1.00  0.00           C  
ATOM   1429  C   ASN A 597       6.343  -2.351 -13.490  1.00  0.00           C  
ATOM   1430  O   ASN A 597       6.324  -1.378 -14.246  1.00  0.00           O  
ATOM   1431  CB  ASN A 597       8.329  -2.412 -11.962  1.00  0.00           C  
ATOM   1432  CG  ASN A 597       8.945  -3.596 -12.631  1.00  0.00           C  
ATOM   1433  OD1 ASN A 597       8.900  -3.829 -13.831  1.00  0.00           O  
ATOM   1434  ND2 ASN A 597       9.627  -4.353 -11.813  1.00  0.00           N  
ATOM   1435  H   ASN A 597       6.643  -3.777 -10.626  1.00  0.00           H  
ATOM   1436  HA  ASN A 597       6.631  -1.159 -11.766  1.00  0.00           H  
ATOM   1437  HB2 ASN A 597       8.833  -1.584 -12.409  1.00  0.00           H  
ATOM   1438  HB3 ASN A 597       8.539  -2.544 -10.916  1.00  0.00           H  
ATOM   1439 HD21 ASN A 597       9.440  -4.298 -10.816  1.00  0.00           H  
ATOM   1440 HD22 ASN A 597       9.623  -5.269 -12.197  1.00  0.00           H  
ATOM   1441  N   SER A 598       5.908  -3.559 -13.822  1.00  0.00           N  
ATOM   1442  CA  SER A 598       5.327  -3.871 -15.115  1.00  0.00           C  
ATOM   1443  C   SER A 598       3.965  -3.183 -15.325  1.00  0.00           C  
ATOM   1444  O   SER A 598       3.541  -2.998 -16.463  1.00  0.00           O  
ATOM   1445  CB  SER A 598       5.153  -5.392 -15.228  1.00  0.00           C  
ATOM   1446  OG  SER A 598       5.709  -5.881 -16.428  1.00  0.00           O  
ATOM   1447  H   SER A 598       6.055  -4.280 -13.125  1.00  0.00           H  
ATOM   1448  HA  SER A 598       6.047  -3.503 -15.849  1.00  0.00           H  
ATOM   1449  HB2 SER A 598       5.644  -5.887 -14.390  1.00  0.00           H  
ATOM   1450  HB3 SER A 598       4.096  -5.643 -15.188  1.00  0.00           H  
ATOM   1451  HG  SER A 598       6.678  -5.898 -16.292  1.00  0.00           H  
ATOM   1452  N   LEU A 599       3.283  -2.811 -14.236  1.00  0.00           N  
ATOM   1453  CA  LEU A 599       2.027  -2.057 -14.247  1.00  0.00           C  
ATOM   1454  C   LEU A 599       2.312  -0.596 -14.590  1.00  0.00           C  
ATOM   1455  O   LEU A 599       1.469   0.048 -15.209  1.00  0.00           O  
ATOM   1456  CB  LEU A 599       1.297  -2.138 -12.886  1.00  0.00           C  
ATOM   1457  CG  LEU A 599       1.083  -3.545 -12.304  1.00  0.00           C  
ATOM   1458  CD1 LEU A 599       0.471  -3.442 -10.901  1.00  0.00           C  
ATOM   1459  CD2 LEU A 599       0.184  -4.415 -13.191  1.00  0.00           C  
ATOM   1460  H   LEU A 599       3.754  -2.952 -13.358  1.00  0.00           H  
ATOM   1461  HA  LEU A 599       1.368  -2.450 -15.020  1.00  0.00           H  
ATOM   1462  HB2 LEU A 599       1.838  -1.533 -12.161  1.00  0.00           H  
ATOM   1463  HB3 LEU A 599       0.315  -1.688 -12.995  1.00  0.00           H  
ATOM   1464  HG  LEU A 599       2.045  -4.033 -12.203  1.00  0.00           H  
ATOM   1465 HD11 LEU A 599       0.446  -4.425 -10.433  1.00  0.00           H  
ATOM   1466 HD12 LEU A 599       1.074  -2.777 -10.280  1.00  0.00           H  
ATOM   1467 HD13 LEU A 599      -0.541  -3.045 -10.971  1.00  0.00           H  
ATOM   1468 HD21 LEU A 599       0.058  -5.401 -12.746  1.00  0.00           H  
ATOM   1469 HD22 LEU A 599      -0.792  -3.942 -13.316  1.00  0.00           H  
ATOM   1470 HD23 LEU A 599       0.634  -4.531 -14.177  1.00  0.00           H  
ATOM   1471  N   ASN A 600       3.490  -0.090 -14.194  1.00  0.00           N  
ATOM   1472  CA  ASN A 600       4.057   1.238 -14.492  1.00  0.00           C  
ATOM   1473  C   ASN A 600       3.432   2.350 -13.655  1.00  0.00           C  
ATOM   1474  O   ASN A 600       3.816   3.515 -13.787  1.00  0.00           O  
ATOM   1475  CB  ASN A 600       4.017   1.608 -15.994  1.00  0.00           C  
ATOM   1476  CG  ASN A 600       4.133   0.443 -16.964  1.00  0.00           C  
ATOM   1477  OD1 ASN A 600       3.366   0.350 -17.914  1.00  0.00           O  
ATOM   1478  ND2 ASN A 600       5.033  -0.496 -16.730  1.00  0.00           N  
ATOM   1479  H   ASN A 600       4.082  -0.710 -13.661  1.00  0.00           H  
ATOM   1480  HA  ASN A 600       5.097   1.217 -14.197  1.00  0.00           H  
ATOM   1481  HB2 ASN A 600       3.071   2.115 -16.199  1.00  0.00           H  
ATOM   1482  HB3 ASN A 600       4.819   2.310 -16.207  1.00  0.00           H  
ATOM   1483 HD21 ASN A 600       5.639  -0.474 -15.923  1.00  0.00           H  
ATOM   1484 HD22 ASN A 600       4.861  -1.365 -17.211  1.00  0.00           H  
ATOM   1485  N   GLU A 601       2.469   1.992 -12.812  1.00  0.00           N  
ATOM   1486  CA  GLU A 601       1.524   2.913 -12.247  1.00  0.00           C  
ATOM   1487  C   GLU A 601       2.079   3.609 -11.005  1.00  0.00           C  
ATOM   1488  O   GLU A 601       2.924   3.053 -10.300  1.00  0.00           O  
ATOM   1489  CB  GLU A 601       0.224   2.173 -11.876  1.00  0.00           C  
ATOM   1490  CG  GLU A 601      -0.371   1.432 -13.073  1.00  0.00           C  
ATOM   1491  CD  GLU A 601      -1.868   1.187 -12.925  1.00  0.00           C  
ATOM   1492  OE1 GLU A 601      -2.644   2.170 -12.925  1.00  0.00           O  
ATOM   1493  OE2 GLU A 601      -2.262   0.004 -12.831  1.00  0.00           O  
ATOM   1494  H   GLU A 601       2.189   1.037 -12.773  1.00  0.00           H  
ATOM   1495  HA  GLU A 601       1.341   3.634 -13.041  1.00  0.00           H  
ATOM   1496  HB2 GLU A 601       0.424   1.445 -11.088  1.00  0.00           H  
ATOM   1497  HB3 GLU A 601      -0.509   2.880 -11.491  1.00  0.00           H  
ATOM   1498  HG2 GLU A 601      -0.182   1.970 -14.002  1.00  0.00           H  
ATOM   1499  HG3 GLU A 601       0.141   0.479 -13.134  1.00  0.00           H  
ATOM   1500  N   PRO A 602       1.540   4.792 -10.685  1.00  0.00           N  
ATOM   1501  CA  PRO A 602       1.803   5.495  -9.447  1.00  0.00           C  
ATOM   1502  C   PRO A 602       1.210   4.723  -8.270  1.00  0.00           C  
ATOM   1503  O   PRO A 602      -0.012   4.602  -8.144  1.00  0.00           O  
ATOM   1504  CB  PRO A 602       1.175   6.876  -9.617  1.00  0.00           C  
ATOM   1505  CG  PRO A 602       0.152   6.732 -10.747  1.00  0.00           C  
ATOM   1506  CD  PRO A 602       0.641   5.535 -11.549  1.00  0.00           C  
ATOM   1507  HA  PRO A 602       2.879   5.602  -9.312  1.00  0.00           H  
ATOM   1508  HB2 PRO A 602       0.722   7.232  -8.698  1.00  0.00           H  
ATOM   1509  HB3 PRO A 602       1.948   7.568  -9.915  1.00  0.00           H  
ATOM   1510  HG2 PRO A 602      -0.828   6.485 -10.344  1.00  0.00           H  
ATOM   1511  HG3 PRO A 602       0.084   7.631 -11.359  1.00  0.00           H  
ATOM   1512  HD2 PRO A 602      -0.221   4.941 -11.845  1.00  0.00           H  
ATOM   1513  HD3 PRO A 602       1.202   5.812 -12.440  1.00  0.00           H  
ATOM   1514  N   LEU A 603       2.075   4.200  -7.402  1.00  0.00           N  
ATOM   1515  CA  LEU A 603       1.646   3.438  -6.233  1.00  0.00           C  
ATOM   1516  C   LEU A 603       1.530   4.336  -5.006  1.00  0.00           C  
ATOM   1517  O   LEU A 603       2.171   5.391  -4.922  1.00  0.00           O  
ATOM   1518  CB  LEU A 603       2.646   2.328  -5.888  1.00  0.00           C  
ATOM   1519  CG  LEU A 603       3.105   1.423  -7.038  1.00  0.00           C  
ATOM   1520  CD1 LEU A 603       3.987   0.341  -6.412  1.00  0.00           C  
ATOM   1521  CD2 LEU A 603       1.942   0.766  -7.790  1.00  0.00           C  
ATOM   1522  H   LEU A 603       3.068   4.293  -7.613  1.00  0.00           H  
ATOM   1523  HA  LEU A 603       0.677   2.984  -6.444  1.00  0.00           H  
ATOM   1524  HB2 LEU A 603       3.531   2.795  -5.456  1.00  0.00           H  
ATOM   1525  HB3 LEU A 603       2.191   1.705  -5.116  1.00  0.00           H  
ATOM   1526  HG  LEU A 603       3.708   1.998  -7.740  1.00  0.00           H  
ATOM   1527 HD11 LEU A 603       4.731   0.807  -5.765  1.00  0.00           H  
ATOM   1528 HD12 LEU A 603       3.381  -0.332  -5.808  1.00  0.00           H  
ATOM   1529 HD13 LEU A 603       4.495  -0.208  -7.202  1.00  0.00           H  
ATOM   1530 HD21 LEU A 603       1.300   0.222  -7.097  1.00  0.00           H  
ATOM   1531 HD22 LEU A 603       1.360   1.534  -8.300  1.00  0.00           H  
ATOM   1532 HD23 LEU A 603       2.333   0.093  -8.554  1.00  0.00           H  
ATOM   1533  N   VAL A 604       0.835   3.847  -3.984  1.00  0.00           N  
ATOM   1534  CA  VAL A 604       0.909   4.360  -2.626  1.00  0.00           C  
ATOM   1535  C   VAL A 604       0.848   3.157  -1.684  1.00  0.00           C  
ATOM   1536  O   VAL A 604      -0.101   2.374  -1.720  1.00  0.00           O  
ATOM   1537  CB  VAL A 604      -0.168   5.452  -2.415  1.00  0.00           C  
ATOM   1538  CG1 VAL A 604      -1.584   4.974  -2.739  1.00  0.00           C  
ATOM   1539  CG2 VAL A 604      -0.150   6.071  -1.009  1.00  0.00           C  
ATOM   1540  H   VAL A 604       0.275   3.008  -4.124  1.00  0.00           H  
ATOM   1541  HA  VAL A 604       1.888   4.812  -2.506  1.00  0.00           H  
ATOM   1542  HB  VAL A 604       0.047   6.262  -3.114  1.00  0.00           H  
ATOM   1543 HG11 VAL A 604      -1.868   4.180  -2.054  1.00  0.00           H  
ATOM   1544 HG12 VAL A 604      -2.274   5.808  -2.633  1.00  0.00           H  
ATOM   1545 HG13 VAL A 604      -1.643   4.595  -3.759  1.00  0.00           H  
ATOM   1546 HG21 VAL A 604      -0.014   5.313  -0.241  1.00  0.00           H  
ATOM   1547 HG22 VAL A 604       0.659   6.787  -0.929  1.00  0.00           H  
ATOM   1548 HG23 VAL A 604      -1.086   6.592  -0.806  1.00  0.00           H  
ATOM   1549  N   THR A 605       1.895   2.944  -0.892  1.00  0.00           N  
ATOM   1550  CA  THR A 605       2.067   1.744  -0.074  1.00  0.00           C  
ATOM   1551  C   THR A 605       3.095   2.013   1.028  1.00  0.00           C  
ATOM   1552  O   THR A 605       3.573   3.131   1.201  1.00  0.00           O  
ATOM   1553  CB  THR A 605       2.398   0.544  -0.994  1.00  0.00           C  
ATOM   1554  OG1 THR A 605       2.810  -0.625  -0.314  1.00  0.00           O  
ATOM   1555  CG2 THR A 605       3.457   0.835  -2.061  1.00  0.00           C  
ATOM   1556  H   THR A 605       2.668   3.594  -0.895  1.00  0.00           H  
ATOM   1557  HA  THR A 605       1.118   1.519   0.417  1.00  0.00           H  
ATOM   1558  HB  THR A 605       1.463   0.297  -1.484  1.00  0.00           H  
ATOM   1559  HG1 THR A 605       3.775  -0.611  -0.243  1.00  0.00           H  
ATOM   1560 HG21 THR A 605       3.143   1.639  -2.724  1.00  0.00           H  
ATOM   1561 HG22 THR A 605       4.392   1.107  -1.573  1.00  0.00           H  
ATOM   1562 HG23 THR A 605       3.614  -0.053  -2.671  1.00  0.00           H  
ATOM   1563  N   MET A 606       3.369   0.992   1.830  1.00  0.00           N  
ATOM   1564  CA  MET A 606       4.382   0.951   2.879  1.00  0.00           C  
ATOM   1565  C   MET A 606       5.618   0.192   2.354  1.00  0.00           C  
ATOM   1566  O   MET A 606       5.603  -0.205   1.187  1.00  0.00           O  
ATOM   1567  CB  MET A 606       3.814   0.306   4.146  1.00  0.00           C  
ATOM   1568  CG  MET A 606       2.319   0.436   4.286  1.00  0.00           C  
ATOM   1569  SD  MET A 606       1.461  -1.006   3.611  1.00  0.00           S  
ATOM   1570  CE  MET A 606      -0.156  -0.248   3.567  1.00  0.00           C  
ATOM   1571  H   MET A 606       2.874   0.131   1.617  1.00  0.00           H  
ATOM   1572  HA  MET A 606       4.630   1.976   3.127  1.00  0.00           H  
ATOM   1573  HB2 MET A 606       4.086  -0.749   4.189  1.00  0.00           H  
ATOM   1574  HB3 MET A 606       4.228   0.811   5.011  1.00  0.00           H  
ATOM   1575  HG2 MET A 606       2.132   0.578   5.335  1.00  0.00           H  
ATOM   1576  HG3 MET A 606       1.972   1.343   3.801  1.00  0.00           H  
ATOM   1577  HE1 MET A 606      -0.470  -0.059   4.592  1.00  0.00           H  
ATOM   1578  HE2 MET A 606      -0.080   0.691   3.017  1.00  0.00           H  
ATOM   1579  HE3 MET A 606      -0.867  -0.907   3.084  1.00  0.00           H  
ATOM   1580  N   PRO A 607       6.664  -0.080   3.164  1.00  0.00           N  
ATOM   1581  CA  PRO A 607       7.861  -0.802   2.735  1.00  0.00           C  
ATOM   1582  C   PRO A 607       7.709  -2.266   2.342  1.00  0.00           C  
ATOM   1583  O   PRO A 607       8.707  -2.940   2.108  1.00  0.00           O  
ATOM   1584  CB  PRO A 607       8.929  -0.524   3.798  1.00  0.00           C  
ATOM   1585  CG  PRO A 607       8.164  -0.194   5.058  1.00  0.00           C  
ATOM   1586  CD  PRO A 607       6.859   0.390   4.535  1.00  0.00           C  
ATOM   1587  HA  PRO A 607       8.147  -0.385   1.788  1.00  0.00           H  
ATOM   1588  HB2 PRO A 607       9.608  -1.360   3.978  1.00  0.00           H  
ATOM   1589  HB3 PRO A 607       9.468   0.373   3.505  1.00  0.00           H  
ATOM   1590  HG2 PRO A 607       7.955  -1.106   5.617  1.00  0.00           H  
ATOM   1591  HG3 PRO A 607       8.722   0.520   5.666  1.00  0.00           H  
ATOM   1592  HD2 PRO A 607       6.082   0.031   5.199  1.00  0.00           H  
ATOM   1593  HD3 PRO A 607       6.897   1.476   4.540  1.00  0.00           H  
ATOM   1594  N   ILE A 608       6.481  -2.759   2.286  1.00  0.00           N  
ATOM   1595  CA  ILE A 608       6.047  -4.109   2.012  1.00  0.00           C  
ATOM   1596  C   ILE A 608       6.904  -5.136   2.755  1.00  0.00           C  
ATOM   1597  O   ILE A 608       6.622  -5.419   3.919  1.00  0.00           O  
ATOM   1598  CB  ILE A 608       5.808  -4.374   0.500  1.00  0.00           C  
ATOM   1599  CG1 ILE A 608       4.747  -3.407  -0.079  1.00  0.00           C  
ATOM   1600  CG2 ILE A 608       5.349  -5.832   0.279  1.00  0.00           C  
ATOM   1601  CD1 ILE A 608       4.624  -3.436  -1.608  1.00  0.00           C  
ATOM   1602  H   ILE A 608       5.735  -2.091   2.378  1.00  0.00           H  
ATOM   1603  HA  ILE A 608       5.088  -4.096   2.486  1.00  0.00           H  
ATOM   1604  HB  ILE A 608       6.745  -4.205  -0.028  1.00  0.00           H  
ATOM   1605 HG12 ILE A 608       3.772  -3.615   0.364  1.00  0.00           H  
ATOM   1606 HG13 ILE A 608       5.017  -2.390   0.183  1.00  0.00           H  
ATOM   1607 HG21 ILE A 608       4.501  -6.058   0.927  1.00  0.00           H  
ATOM   1608 HG22 ILE A 608       5.052  -5.996  -0.752  1.00  0.00           H  
ATOM   1609 HG23 ILE A 608       6.148  -6.539   0.492  1.00  0.00           H  
ATOM   1610 HD11 ILE A 608       4.012  -2.597  -1.936  1.00  0.00           H  
ATOM   1611 HD12 ILE A 608       5.611  -3.347  -2.062  1.00  0.00           H  
ATOM   1612 HD13 ILE A 608       4.144  -4.356  -1.939  1.00  0.00           H  
ATOM   1613  N   GLY A 609       7.948  -5.671   2.115  1.00  0.00           N  
ATOM   1614  CA  GLY A 609       8.899  -6.606   2.688  1.00  0.00           C  
ATOM   1615  C   GLY A 609       9.727  -5.902   3.735  1.00  0.00           C  
ATOM   1616  O   GLY A 609      10.847  -5.517   3.447  1.00  0.00           O  
ATOM   1617  H   GLY A 609       8.153  -5.304   1.197  1.00  0.00           H  
ATOM   1618  HA2 GLY A 609       8.373  -7.452   3.130  1.00  0.00           H  
ATOM   1619  HA3 GLY A 609       9.595  -6.962   1.929  1.00  0.00           H  
ATOM   1620  N   TYR A 610       9.162  -5.704   4.914  1.00  0.00           N  
ATOM   1621  CA  TYR A 610       9.741  -5.108   6.095  1.00  0.00           C  
ATOM   1622  C   TYR A 610       9.555  -6.070   7.261  1.00  0.00           C  
ATOM   1623  O   TYR A 610      10.535  -6.489   7.852  1.00  0.00           O  
ATOM   1624  CB  TYR A 610       9.081  -3.740   6.307  1.00  0.00           C  
ATOM   1625  CG  TYR A 610       9.499  -3.014   7.567  1.00  0.00           C  
ATOM   1626  CD1 TYR A 610      10.860  -2.754   7.815  1.00  0.00           C  
ATOM   1627  CD2 TYR A 610       8.527  -2.611   8.504  1.00  0.00           C  
ATOM   1628  CE1 TYR A 610      11.240  -2.072   8.982  1.00  0.00           C  
ATOM   1629  CE2 TYR A 610       8.915  -1.976   9.698  1.00  0.00           C  
ATOM   1630  CZ  TYR A 610      10.273  -1.679   9.929  1.00  0.00           C  
ATOM   1631  OH  TYR A 610      10.650  -0.971  11.028  1.00  0.00           O  
ATOM   1632  H   TYR A 610       8.161  -5.754   4.882  1.00  0.00           H  
ATOM   1633  HA  TYR A 610      10.812  -4.975   5.963  1.00  0.00           H  
ATOM   1634  HB2 TYR A 610       9.335  -3.111   5.454  1.00  0.00           H  
ATOM   1635  HB3 TYR A 610       7.996  -3.865   6.312  1.00  0.00           H  
ATOM   1636  HD1 TYR A 610      11.625  -3.079   7.122  1.00  0.00           H  
ATOM   1637  HD2 TYR A 610       7.482  -2.818   8.329  1.00  0.00           H  
ATOM   1638  HE1 TYR A 610      12.277  -1.852   9.165  1.00  0.00           H  
ATOM   1639  HE2 TYR A 610       8.181  -1.722  10.448  1.00  0.00           H  
ATOM   1640  HH  TYR A 610      10.542  -1.459  11.863  1.00  0.00           H  
ATOM   1641  N   VAL A 611       8.327  -6.505   7.546  1.00  0.00           N  
ATOM   1642  CA  VAL A 611       8.010  -7.279   8.748  1.00  0.00           C  
ATOM   1643  C   VAL A 611       7.108  -8.468   8.403  1.00  0.00           C  
ATOM   1644  O   VAL A 611       7.388  -9.586   8.818  1.00  0.00           O  
ATOM   1645  CB  VAL A 611       7.436  -6.329   9.819  1.00  0.00           C  
ATOM   1646  CG1 VAL A 611       6.798  -7.068  10.990  1.00  0.00           C  
ATOM   1647  CG2 VAL A 611       8.534  -5.431  10.408  1.00  0.00           C  
ATOM   1648  H   VAL A 611       7.583  -6.160   6.975  1.00  0.00           H  
ATOM   1649  HA  VAL A 611       8.940  -7.690   9.143  1.00  0.00           H  
ATOM   1650  HB  VAL A 611       6.670  -5.706   9.356  1.00  0.00           H  
ATOM   1651 HG11 VAL A 611       6.543  -6.341  11.757  1.00  0.00           H  
ATOM   1652 HG12 VAL A 611       5.892  -7.581  10.667  1.00  0.00           H  
ATOM   1653 HG13 VAL A 611       7.508  -7.786  11.402  1.00  0.00           H  
ATOM   1654 HG21 VAL A 611       9.073  -4.902   9.630  1.00  0.00           H  
ATOM   1655 HG22 VAL A 611       8.103  -4.699  11.091  1.00  0.00           H  
ATOM   1656 HG23 VAL A 611       9.255  -6.038  10.954  1.00  0.00           H  
ATOM   1657  N   THR A 612       6.134  -8.296   7.508  1.00  0.00           N  
ATOM   1658  CA  THR A 612       5.384  -9.376   6.852  1.00  0.00           C  
ATOM   1659  C   THR A 612       6.290 -10.360   6.073  1.00  0.00           C  
ATOM   1660  O   THR A 612       5.818 -11.366   5.553  1.00  0.00           O  
ATOM   1661  CB  THR A 612       4.297  -8.721   5.973  1.00  0.00           C  
ATOM   1662  OG1 THR A 612       3.465  -9.627   5.299  1.00  0.00           O  
ATOM   1663  CG2 THR A 612       4.914  -7.778   4.936  1.00  0.00           C  
ATOM   1664  H   THR A 612       5.843  -7.357   7.281  1.00  0.00           H  
ATOM   1665  HA  THR A 612       4.875  -9.947   7.630  1.00  0.00           H  
ATOM   1666  HB  THR A 612       3.649  -8.138   6.619  1.00  0.00           H  
ATOM   1667  HG1 THR A 612       3.182 -10.325   5.935  1.00  0.00           H  
ATOM   1668 HG21 THR A 612       5.602  -8.323   4.290  1.00  0.00           H  
ATOM   1669 HG22 THR A 612       4.129  -7.329   4.326  1.00  0.00           H  
ATOM   1670 HG23 THR A 612       5.461  -6.985   5.442  1.00  0.00           H  
ATOM   1671  N   HIS A 613       7.599 -10.112   5.957  1.00  0.00           N  
ATOM   1672  CA  HIS A 613       8.597 -11.052   5.426  1.00  0.00           C  
ATOM   1673  C   HIS A 613       9.813 -11.158   6.358  1.00  0.00           C  
ATOM   1674  O   HIS A 613      10.834 -11.729   5.972  1.00  0.00           O  
ATOM   1675  CB  HIS A 613       9.015 -10.619   4.011  1.00  0.00           C  
ATOM   1676  CG  HIS A 613       8.116 -11.106   2.889  1.00  0.00           C  
ATOM   1677  ND1 HIS A 613       6.730 -11.186   2.881  1.00  0.00           N  
ATOM   1678  CD2 HIS A 613       8.569 -11.609   1.697  1.00  0.00           C  
ATOM   1679  CE1 HIS A 613       6.367 -11.663   1.675  1.00  0.00           C  
ATOM   1680  NE2 HIS A 613       7.460 -11.960   0.950  1.00  0.00           N  
ATOM   1681  H   HIS A 613       7.950  -9.298   6.434  1.00  0.00           H  
ATOM   1682  HA  HIS A 613       8.170 -12.055   5.371  1.00  0.00           H  
ATOM   1683  HB2 HIS A 613       9.114  -9.537   3.996  1.00  0.00           H  
ATOM   1684  HB3 HIS A 613      10.016 -10.993   3.799  1.00  0.00           H  
ATOM   1685  HD1 HIS A 613       6.084 -11.042   3.662  1.00  0.00           H  
ATOM   1686  HD2 HIS A 613       9.609 -11.714   1.410  1.00  0.00           H  
ATOM   1687  HE1 HIS A 613       5.350 -11.816   1.339  1.00  0.00           H  
ATOM   1688  HE2 HIS A 613       7.427 -12.405   0.026  1.00  0.00           H  
ATOM   1689  N   GLY A 614       9.744 -10.578   7.558  1.00  0.00           N  
ATOM   1690  CA  GLY A 614      10.843 -10.619   8.504  1.00  0.00           C  
ATOM   1691  C   GLY A 614      12.096  -9.915   7.998  1.00  0.00           C  
ATOM   1692  O   GLY A 614      13.191 -10.370   8.317  1.00  0.00           O  
ATOM   1693  H   GLY A 614       8.848 -10.272   7.915  1.00  0.00           H  
ATOM   1694  HA2 GLY A 614      10.540 -10.175   9.451  1.00  0.00           H  
ATOM   1695  HA3 GLY A 614      11.085 -11.667   8.656  1.00  0.00           H  
ATOM   1696  N   PHE A 615      11.964  -8.871   7.172  1.00  0.00           N  
ATOM   1697  CA  PHE A 615      13.114  -8.084   6.717  1.00  0.00           C  
ATOM   1698  C   PHE A 615      13.567  -7.129   7.844  1.00  0.00           C  
ATOM   1699  O   PHE A 615      13.136  -7.242   8.994  1.00  0.00           O  
ATOM   1700  CB  PHE A 615      12.757  -7.384   5.383  1.00  0.00           C  
ATOM   1701  CG  PHE A 615      12.947  -8.186   4.096  1.00  0.00           C  
ATOM   1702  CD1 PHE A 615      13.066  -9.590   4.095  1.00  0.00           C  
ATOM   1703  CD2 PHE A 615      13.021  -7.505   2.863  1.00  0.00           C  
ATOM   1704  CE1 PHE A 615      13.306 -10.284   2.896  1.00  0.00           C  
ATOM   1705  CE2 PHE A 615      13.249  -8.193   1.662  1.00  0.00           C  
ATOM   1706  CZ  PHE A 615      13.415  -9.584   1.684  1.00  0.00           C  
ATOM   1707  H   PHE A 615      11.051  -8.423   7.089  1.00  0.00           H  
ATOM   1708  HA  PHE A 615      13.957  -8.749   6.532  1.00  0.00           H  
ATOM   1709  HB2 PHE A 615      11.725  -7.053   5.429  1.00  0.00           H  
ATOM   1710  HB3 PHE A 615      13.362  -6.487   5.272  1.00  0.00           H  
ATOM   1711  HD1 PHE A 615      12.995 -10.155   5.009  1.00  0.00           H  
ATOM   1712  HD2 PHE A 615      12.898  -6.439   2.813  1.00  0.00           H  
ATOM   1713  HE1 PHE A 615      13.424 -11.357   2.905  1.00  0.00           H  
ATOM   1714  HE2 PHE A 615      13.291  -7.651   0.727  1.00  0.00           H  
ATOM   1715  HZ  PHE A 615      13.625 -10.114   0.770  1.00  0.00           H  
ATOM   1716  N   ASN A 616      14.475  -6.206   7.528  1.00  0.00           N  
ATOM   1717  CA  ASN A 616      14.781  -5.018   8.324  1.00  0.00           C  
ATOM   1718  C   ASN A 616      14.368  -3.815   7.504  1.00  0.00           C  
ATOM   1719  O   ASN A 616      14.082  -3.960   6.315  1.00  0.00           O  
ATOM   1720  CB  ASN A 616      16.296  -4.912   8.592  1.00  0.00           C  
ATOM   1721  CG  ASN A 616      16.877  -6.050   9.418  1.00  0.00           C  
ATOM   1722  OD1 ASN A 616      16.198  -6.633  10.259  1.00  0.00           O  
ATOM   1723  ND2 ASN A 616      18.136  -6.391   9.227  1.00  0.00           N  
ATOM   1724  H   ASN A 616      14.755  -6.143   6.560  1.00  0.00           H  
ATOM   1725  HA  ASN A 616      14.190  -4.991   9.243  1.00  0.00           H  
ATOM   1726  HB2 ASN A 616      16.796  -4.859   7.625  1.00  0.00           H  
ATOM   1727  HB3 ASN A 616      16.507  -3.986   9.126  1.00  0.00           H  
ATOM   1728 HD21 ASN A 616      18.728  -5.881   8.565  1.00  0.00           H  
ATOM   1729 HD22 ASN A 616      18.542  -7.176   9.715  1.00  0.00           H  
ATOM   1730  N   LEU A 617      14.403  -2.619   8.101  1.00  0.00           N  
ATOM   1731  CA  LEU A 617      14.219  -1.383   7.358  1.00  0.00           C  
ATOM   1732  C   LEU A 617      15.249  -1.377   6.235  1.00  0.00           C  
ATOM   1733  O   LEU A 617      14.837  -1.208   5.092  1.00  0.00           O  
ATOM   1734  CB  LEU A 617      14.276  -0.107   8.242  1.00  0.00           C  
ATOM   1735  CG  LEU A 617      13.571   1.117   7.595  1.00  0.00           C  
ATOM   1736  CD1 LEU A 617      14.107   1.416   6.218  1.00  0.00           C  
ATOM   1737  CD2 LEU A 617      12.045   1.032   7.655  1.00  0.00           C  
ATOM   1738  H   LEU A 617      14.629  -2.567   9.088  1.00  0.00           H  
ATOM   1739  HA  LEU A 617      13.232  -1.429   6.899  1.00  0.00           H  
ATOM   1740  HB2 LEU A 617      13.823  -0.296   9.215  1.00  0.00           H  
ATOM   1741  HB3 LEU A 617      15.317   0.142   8.434  1.00  0.00           H  
ATOM   1742  HG  LEU A 617      13.796   2.057   8.079  1.00  0.00           H  
ATOM   1743 HD11 LEU A 617      14.167   2.500   6.141  1.00  0.00           H  
ATOM   1744 HD12 LEU A 617      15.117   1.058   6.112  1.00  0.00           H  
ATOM   1745 HD13 LEU A 617      13.496   0.938   5.457  1.00  0.00           H  
ATOM   1746 HD21 LEU A 617      11.620   2.029   7.507  1.00  0.00           H  
ATOM   1747 HD22 LEU A 617      11.670   0.336   6.907  1.00  0.00           H  
ATOM   1748 HD23 LEU A 617      11.741   0.697   8.646  1.00  0.00           H  
ATOM   1749  N   GLU A 618      16.543  -1.573   6.531  1.00  0.00           N  
ATOM   1750  CA  GLU A 618      17.579  -1.438   5.509  1.00  0.00           C  
ATOM   1751  C   GLU A 618      17.237  -2.333   4.308  1.00  0.00           C  
ATOM   1752  O   GLU A 618      17.130  -1.865   3.173  1.00  0.00           O  
ATOM   1753  CB  GLU A 618      18.976  -1.882   5.971  1.00  0.00           C  
ATOM   1754  CG  GLU A 618      19.518  -1.149   7.179  1.00  0.00           C  
ATOM   1755  CD  GLU A 618      21.004  -1.447   7.396  1.00  0.00           C  
ATOM   1756  OE1 GLU A 618      21.396  -2.638   7.395  1.00  0.00           O  
ATOM   1757  OE2 GLU A 618      21.804  -0.486   7.468  1.00  0.00           O  
ATOM   1758  H   GLU A 618      16.827  -1.663   7.498  1.00  0.00           H  
ATOM   1759  HA  GLU A 618      17.599  -0.365   5.262  1.00  0.00           H  
ATOM   1760  HB2 GLU A 618      18.963  -2.945   6.206  1.00  0.00           H  
ATOM   1761  HB3 GLU A 618      19.662  -1.727   5.141  1.00  0.00           H  
ATOM   1762  HG2 GLU A 618      19.388  -0.088   7.014  1.00  0.00           H  
ATOM   1763  HG3 GLU A 618      18.926  -1.473   8.026  1.00  0.00           H  
ATOM   1764  N   GLU A 619      17.057  -3.629   4.583  1.00  0.00           N  
ATOM   1765  CA  GLU A 619      16.787  -4.643   3.562  1.00  0.00           C  
ATOM   1766  C   GLU A 619      15.530  -4.300   2.770  1.00  0.00           C  
ATOM   1767  O   GLU A 619      15.500  -4.457   1.548  1.00  0.00           O  
ATOM   1768  CB  GLU A 619      16.621  -6.049   4.159  1.00  0.00           C  
ATOM   1769  CG  GLU A 619      17.849  -6.515   4.957  1.00  0.00           C  
ATOM   1770  CD  GLU A 619      17.846  -8.026   5.221  1.00  0.00           C  
ATOM   1771  OE1 GLU A 619      17.665  -8.807   4.258  1.00  0.00           O  
ATOM   1772  OE2 GLU A 619      18.098  -8.439   6.373  1.00  0.00           O  
ATOM   1773  H   GLU A 619      17.250  -3.896   5.541  1.00  0.00           H  
ATOM   1774  HA  GLU A 619      17.629  -4.659   2.870  1.00  0.00           H  
ATOM   1775  HB2 GLU A 619      15.718  -6.094   4.774  1.00  0.00           H  
ATOM   1776  HB3 GLU A 619      16.474  -6.725   3.317  1.00  0.00           H  
ATOM   1777  HG2 GLU A 619      18.746  -6.275   4.386  1.00  0.00           H  
ATOM   1778  HG3 GLU A 619      17.899  -5.969   5.899  1.00  0.00           H  
ATOM   1779  N   ALA A 620      14.497  -3.819   3.466  1.00  0.00           N  
ATOM   1780  CA  ALA A 620      13.260  -3.387   2.861  1.00  0.00           C  
ATOM   1781  C   ALA A 620      13.541  -2.232   1.901  1.00  0.00           C  
ATOM   1782  O   ALA A 620      13.114  -2.277   0.752  1.00  0.00           O  
ATOM   1783  CB  ALA A 620      12.233  -3.021   3.949  1.00  0.00           C  
ATOM   1784  H   ALA A 620      14.596  -3.712   4.471  1.00  0.00           H  
ATOM   1785  HA  ALA A 620      12.879  -4.225   2.281  1.00  0.00           H  
ATOM   1786  HB1 ALA A 620      12.514  -2.105   4.465  1.00  0.00           H  
ATOM   1787  HB2 ALA A 620      11.239  -2.921   3.511  1.00  0.00           H  
ATOM   1788  HB3 ALA A 620      12.171  -3.824   4.683  1.00  0.00           H  
ATOM   1789  N   ALA A 621      14.170  -1.148   2.371  1.00  0.00           N  
ATOM   1790  CA  ALA A 621      14.536   0.016   1.566  1.00  0.00           C  
ATOM   1791  C   ALA A 621      15.324  -0.419   0.325  1.00  0.00           C  
ATOM   1792  O   ALA A 621      14.930  -0.066  -0.785  1.00  0.00           O  
ATOM   1793  CB  ALA A 621      15.320   1.023   2.426  1.00  0.00           C  
ATOM   1794  H   ALA A 621      14.478  -1.171   3.341  1.00  0.00           H  
ATOM   1795  HA  ALA A 621      13.619   0.501   1.212  1.00  0.00           H  
ATOM   1796  HB1 ALA A 621      14.644   1.544   3.103  1.00  0.00           H  
ATOM   1797  HB2 ALA A 621      16.087   0.525   3.015  1.00  0.00           H  
ATOM   1798  HB3 ALA A 621      15.817   1.755   1.790  1.00  0.00           H  
ATOM   1799  N   ARG A 622      16.372  -1.233   0.492  1.00  0.00           N  
ATOM   1800  CA  ARG A 622      17.163  -1.791  -0.608  1.00  0.00           C  
ATOM   1801  C   ARG A 622      16.264  -2.490  -1.619  1.00  0.00           C  
ATOM   1802  O   ARG A 622      16.340  -2.204  -2.815  1.00  0.00           O  
ATOM   1803  CB  ARG A 622      18.231  -2.749  -0.062  1.00  0.00           C  
ATOM   1804  CG  ARG A 622      19.509  -1.982   0.288  1.00  0.00           C  
ATOM   1805  CD  ARG A 622      20.382  -2.757   1.282  1.00  0.00           C  
ATOM   1806  NE  ARG A 622      21.774  -2.262   1.322  1.00  0.00           N  
ATOM   1807  CZ  ARG A 622      22.190  -1.033   1.652  1.00  0.00           C  
ATOM   1808  NH1 ARG A 622      21.363  -0.157   2.201  1.00  0.00           N  
ATOM   1809  NH2 ARG A 622      23.442  -0.670   1.416  1.00  0.00           N  
ATOM   1810  H   ARG A 622      16.576  -1.546   1.437  1.00  0.00           H  
ATOM   1811  HA  ARG A 622      17.672  -0.979  -1.122  1.00  0.00           H  
ATOM   1812  HB2 ARG A 622      17.849  -3.277   0.813  1.00  0.00           H  
ATOM   1813  HB3 ARG A 622      18.477  -3.484  -0.828  1.00  0.00           H  
ATOM   1814  HG2 ARG A 622      20.066  -1.799  -0.631  1.00  0.00           H  
ATOM   1815  HG3 ARG A 622      19.235  -1.026   0.726  1.00  0.00           H  
ATOM   1816  HD2 ARG A 622      19.928  -2.691   2.270  1.00  0.00           H  
ATOM   1817  HD3 ARG A 622      20.396  -3.801   0.978  1.00  0.00           H  
ATOM   1818  HE  ARG A 622      22.489  -2.917   1.014  1.00  0.00           H  
ATOM   1819 HH11 ARG A 622      20.410  -0.396   2.461  1.00  0.00           H  
ATOM   1820 HH12 ARG A 622      21.609   0.817   2.343  1.00  0.00           H  
ATOM   1821 HH21 ARG A 622      24.089  -1.366   1.055  1.00  0.00           H  
ATOM   1822 HH22 ARG A 622      23.779   0.269   1.601  1.00  0.00           H  
ATOM   1823  N   CYS A 623      15.411  -3.397  -1.149  1.00  0.00           N  
ATOM   1824  CA  CYS A 623      14.494  -4.131  -2.008  1.00  0.00           C  
ATOM   1825  C   CYS A 623      13.581  -3.165  -2.773  1.00  0.00           C  
ATOM   1826  O   CYS A 623      13.323  -3.357  -3.961  1.00  0.00           O  
ATOM   1827  CB  CYS A 623      13.668  -5.109  -1.160  1.00  0.00           C  
ATOM   1828  SG  CYS A 623      13.066  -6.465  -2.200  1.00  0.00           S  
ATOM   1829  H   CYS A 623      15.444  -3.600  -0.154  1.00  0.00           H  
ATOM   1830  HA  CYS A 623      15.096  -4.694  -2.725  1.00  0.00           H  
ATOM   1831  HB2 CYS A 623      14.287  -5.535  -0.372  1.00  0.00           H  
ATOM   1832  HB3 CYS A 623      12.827  -4.588  -0.696  1.00  0.00           H  
ATOM   1833  HG  CYS A 623      12.729  -5.747  -3.282  1.00  0.00           H  
ATOM   1834  N   MET A 624      13.065  -2.139  -2.099  1.00  0.00           N  
ATOM   1835  CA  MET A 624      12.062  -1.234  -2.640  1.00  0.00           C  
ATOM   1836  C   MET A 624      12.621  -0.212  -3.622  1.00  0.00           C  
ATOM   1837  O   MET A 624      11.926   0.103  -4.579  1.00  0.00           O  
ATOM   1838  CB  MET A 624      11.297  -0.572  -1.501  1.00  0.00           C  
ATOM   1839  CG  MET A 624      10.246  -1.559  -0.951  1.00  0.00           C  
ATOM   1840  SD  MET A 624       8.513  -1.177  -1.299  1.00  0.00           S  
ATOM   1841  CE  MET A 624       8.496   0.562  -0.776  1.00  0.00           C  
ATOM   1842  H   MET A 624      13.308  -2.047  -1.117  1.00  0.00           H  
ATOM   1843  HA  MET A 624      11.338  -1.814  -3.206  1.00  0.00           H  
ATOM   1844  HB2 MET A 624      11.986  -0.267  -0.713  1.00  0.00           H  
ATOM   1845  HB3 MET A 624      10.817   0.325  -1.886  1.00  0.00           H  
ATOM   1846  HG2 MET A 624      10.458  -2.567  -1.306  1.00  0.00           H  
ATOM   1847  HG3 MET A 624      10.336  -1.607   0.124  1.00  0.00           H  
ATOM   1848  HE1 MET A 624       8.793   1.192  -1.620  1.00  0.00           H  
ATOM   1849  HE2 MET A 624       7.493   0.849  -0.463  1.00  0.00           H  
ATOM   1850  HE3 MET A 624       9.197   0.722   0.046  1.00  0.00           H  
ATOM   1851  N   ARG A 625      13.858   0.270  -3.487  1.00  0.00           N  
ATOM   1852  CA  ARG A 625      14.469   1.092  -4.543  1.00  0.00           C  
ATOM   1853  C   ARG A 625      14.566   0.344  -5.880  1.00  0.00           C  
ATOM   1854  O   ARG A 625      14.547   0.968  -6.936  1.00  0.00           O  
ATOM   1855  CB  ARG A 625      15.851   1.576  -4.116  1.00  0.00           C  
ATOM   1856  CG  ARG A 625      15.749   2.469  -2.874  1.00  0.00           C  
ATOM   1857  CD  ARG A 625      17.127   2.796  -2.355  1.00  0.00           C  
ATOM   1858  NE  ARG A 625      17.957   3.662  -3.203  1.00  0.00           N  
ATOM   1859  CZ  ARG A 625      17.754   4.668  -4.058  1.00  0.00           C  
ATOM   1860  NH1 ARG A 625      16.546   5.116  -4.387  1.00  0.00           N  
ATOM   1861  NH2 ARG A 625      18.832   5.221  -4.597  1.00  0.00           N  
ATOM   1862  H   ARG A 625      14.352   0.135  -2.608  1.00  0.00           H  
ATOM   1863  HA  ARG A 625      13.845   1.974  -4.687  1.00  0.00           H  
ATOM   1864  HB2 ARG A 625      16.486   0.712  -3.907  1.00  0.00           H  
ATOM   1865  HB3 ARG A 625      16.297   2.145  -4.933  1.00  0.00           H  
ATOM   1866  HG2 ARG A 625      15.207   3.390  -3.047  1.00  0.00           H  
ATOM   1867  HG3 ARG A 625      15.230   1.940  -2.086  1.00  0.00           H  
ATOM   1868  HD2 ARG A 625      17.045   3.234  -1.371  1.00  0.00           H  
ATOM   1869  HD3 ARG A 625      17.657   1.852  -2.228  1.00  0.00           H  
ATOM   1870  HE  ARG A 625      18.944   3.460  -3.013  1.00  0.00           H  
ATOM   1871 HH11 ARG A 625      15.685   4.775  -3.977  1.00  0.00           H  
ATOM   1872 HH12 ARG A 625      16.444   5.774  -5.155  1.00  0.00           H  
ATOM   1873 HH21 ARG A 625      19.740   4.860  -4.282  1.00  0.00           H  
ATOM   1874 HH22 ARG A 625      18.817   6.015  -5.234  1.00  0.00           H  
ATOM   1875  N   SER A 626      14.607  -0.989  -5.856  1.00  0.00           N  
ATOM   1876  CA  SER A 626      14.549  -1.826  -7.050  1.00  0.00           C  
ATOM   1877  C   SER A 626      13.175  -1.732  -7.754  1.00  0.00           C  
ATOM   1878  O   SER A 626      12.997  -2.310  -8.823  1.00  0.00           O  
ATOM   1879  CB  SER A 626      14.880  -3.260  -6.613  1.00  0.00           C  
ATOM   1880  OG  SER A 626      15.399  -4.093  -7.627  1.00  0.00           O  
ATOM   1881  H   SER A 626      14.643  -1.452  -4.959  1.00  0.00           H  
ATOM   1882  HA  SER A 626      15.319  -1.480  -7.740  1.00  0.00           H  
ATOM   1883  HB2 SER A 626      15.605  -3.236  -5.798  1.00  0.00           H  
ATOM   1884  HB3 SER A 626      13.963  -3.711  -6.253  1.00  0.00           H  
ATOM   1885  HG  SER A 626      16.319  -3.810  -7.822  1.00  0.00           H  
ATOM   1886  N   LEU A 627      12.178  -1.028  -7.198  1.00  0.00           N  
ATOM   1887  CA  LEU A 627      10.903  -0.737  -7.850  1.00  0.00           C  
ATOM   1888  C   LEU A 627      11.103   0.321  -8.922  1.00  0.00           C  
ATOM   1889  O   LEU A 627      11.699   1.370  -8.672  1.00  0.00           O  
ATOM   1890  CB  LEU A 627       9.897  -0.237  -6.804  1.00  0.00           C  
ATOM   1891  CG  LEU A 627       8.515   0.134  -7.361  1.00  0.00           C  
ATOM   1892  CD1 LEU A 627       7.730  -1.077  -7.885  1.00  0.00           C  
ATOM   1893  CD2 LEU A 627       7.726   0.814  -6.245  1.00  0.00           C  
ATOM   1894  H   LEU A 627      12.349  -0.533  -6.330  1.00  0.00           H  
ATOM   1895  HA  LEU A 627      10.539  -1.641  -8.332  1.00  0.00           H  
ATOM   1896  HB2 LEU A 627       9.783  -0.988  -6.020  1.00  0.00           H  
ATOM   1897  HB3 LEU A 627      10.312   0.668  -6.357  1.00  0.00           H  
ATOM   1898  HG  LEU A 627       8.633   0.845  -8.178  1.00  0.00           H  
ATOM   1899 HD11 LEU A 627       6.769  -0.739  -8.277  1.00  0.00           H  
ATOM   1900 HD12 LEU A 627       8.273  -1.567  -8.690  1.00  0.00           H  
ATOM   1901 HD13 LEU A 627       7.555  -1.788  -7.078  1.00  0.00           H  
ATOM   1902 HD21 LEU A 627       6.755   1.111  -6.632  1.00  0.00           H  
ATOM   1903 HD22 LEU A 627       7.608   0.157  -5.382  1.00  0.00           H  
ATOM   1904 HD23 LEU A 627       8.252   1.712  -5.914  1.00  0.00           H  
ATOM   1905  N   LYS A 628      10.579   0.056 -10.119  1.00  0.00           N  
ATOM   1906  CA  LYS A 628      10.925   0.839 -11.301  1.00  0.00           C  
ATOM   1907  C   LYS A 628       9.769   1.742 -11.770  1.00  0.00           C  
ATOM   1908  O   LYS A 628       9.835   2.265 -12.879  1.00  0.00           O  
ATOM   1909  CB  LYS A 628      11.480  -0.105 -12.387  1.00  0.00           C  
ATOM   1910  CG  LYS A 628      12.445  -1.209 -11.896  1.00  0.00           C  
ATOM   1911  CD  LYS A 628      13.927  -0.801 -11.864  1.00  0.00           C  
ATOM   1912  CE  LYS A 628      14.234   0.263 -10.796  1.00  0.00           C  
ATOM   1913  NZ  LYS A 628      15.690   0.457 -10.606  1.00  0.00           N  
ATOM   1914  H   LYS A 628      10.159  -0.854 -10.295  1.00  0.00           H  
ATOM   1915  HA  LYS A 628      11.732   1.526 -11.048  1.00  0.00           H  
ATOM   1916  HB2 LYS A 628      10.646  -0.594 -12.876  1.00  0.00           H  
ATOM   1917  HB3 LYS A 628      11.983   0.495 -13.144  1.00  0.00           H  
ATOM   1918  HG2 LYS A 628      12.156  -1.579 -10.924  1.00  0.00           H  
ATOM   1919  HG3 LYS A 628      12.319  -2.095 -12.513  1.00  0.00           H  
ATOM   1920  HD2 LYS A 628      14.507  -1.698 -11.645  1.00  0.00           H  
ATOM   1921  HD3 LYS A 628      14.222  -0.429 -12.847  1.00  0.00           H  
ATOM   1922  HE2 LYS A 628      13.777   1.211 -11.089  1.00  0.00           H  
ATOM   1923  HE3 LYS A 628      13.790  -0.050  -9.849  1.00  0.00           H  
ATOM   1924  HZ1 LYS A 628      16.136  -0.413 -10.312  1.00  0.00           H  
ATOM   1925  HZ2 LYS A 628      16.132   0.765 -11.457  1.00  0.00           H  
ATOM   1926  HZ3 LYS A 628      15.867   1.168  -9.896  1.00  0.00           H  
ATOM   1927  N   ALA A 629       8.736   1.923 -10.936  1.00  0.00           N  
ATOM   1928  CA  ALA A 629       7.582   2.802 -11.136  1.00  0.00           C  
ATOM   1929  C   ALA A 629       7.455   3.744  -9.916  1.00  0.00           C  
ATOM   1930  O   ALA A 629       8.065   3.441  -8.883  1.00  0.00           O  
ATOM   1931  CB  ALA A 629       6.331   1.928 -11.320  1.00  0.00           C  
ATOM   1932  H   ALA A 629       8.835   1.618  -9.980  1.00  0.00           H  
ATOM   1933  HA  ALA A 629       7.736   3.401 -12.033  1.00  0.00           H  
ATOM   1934  HB1 ALA A 629       6.460   1.276 -12.183  1.00  0.00           H  
ATOM   1935  HB2 ALA A 629       6.158   1.328 -10.426  1.00  0.00           H  
ATOM   1936  HB3 ALA A 629       5.455   2.555 -11.488  1.00  0.00           H  
ATOM   1937  N   PRO A 630       6.713   4.869 -10.000  1.00  0.00           N  
ATOM   1938  CA  PRO A 630       6.600   5.834  -8.905  1.00  0.00           C  
ATOM   1939  C   PRO A 630       5.873   5.250  -7.701  1.00  0.00           C  
ATOM   1940  O   PRO A 630       4.934   4.470  -7.864  1.00  0.00           O  
ATOM   1941  CB  PRO A 630       5.784   7.018  -9.431  1.00  0.00           C  
ATOM   1942  CG  PRO A 630       5.667   6.792 -10.932  1.00  0.00           C  
ATOM   1943  CD  PRO A 630       5.903   5.298 -11.130  1.00  0.00           C  
ATOM   1944  HA  PRO A 630       7.598   6.156  -8.615  1.00  0.00           H  
ATOM   1945  HB2 PRO A 630       4.783   7.027  -8.995  1.00  0.00           H  
ATOM   1946  HB3 PRO A 630       6.284   7.956  -9.210  1.00  0.00           H  
ATOM   1947  HG2 PRO A 630       4.680   7.087 -11.284  1.00  0.00           H  
ATOM   1948  HG3 PRO A 630       6.448   7.354 -11.438  1.00  0.00           H  
ATOM   1949  HD2 PRO A 630       4.946   4.774 -11.107  1.00  0.00           H  
ATOM   1950  HD3 PRO A 630       6.401   5.127 -12.084  1.00  0.00           H  
ATOM   1951  N   ALA A 631       6.217   5.690  -6.487  1.00  0.00           N  
ATOM   1952  CA  ALA A 631       5.627   5.129  -5.292  1.00  0.00           C  
ATOM   1953  C   ALA A 631       5.854   6.025  -4.077  1.00  0.00           C  
ATOM   1954  O   ALA A 631       6.981   6.398  -3.737  1.00  0.00           O  
ATOM   1955  CB  ALA A 631       6.206   3.740  -5.051  1.00  0.00           C  
ATOM   1956  H   ALA A 631       6.908   6.411  -6.347  1.00  0.00           H  
ATOM   1957  HA  ALA A 631       4.558   5.011  -5.465  1.00  0.00           H  
ATOM   1958  HB1 ALA A 631       7.229   3.809  -4.681  1.00  0.00           H  
ATOM   1959  HB2 ALA A 631       5.571   3.230  -4.334  1.00  0.00           H  
ATOM   1960  HB3 ALA A 631       6.192   3.171  -5.977  1.00  0.00           H  
ATOM   1961  N   VAL A 632       4.755   6.352  -3.413  1.00  0.00           N  
ATOM   1962  CA  VAL A 632       4.753   6.777  -2.014  1.00  0.00           C  
ATOM   1963  C   VAL A 632       5.148   5.574  -1.137  1.00  0.00           C  
ATOM   1964  O   VAL A 632       4.817   4.424  -1.456  1.00  0.00           O  
ATOM   1965  CB  VAL A 632       3.361   7.342  -1.651  1.00  0.00           C  
ATOM   1966  CG1 VAL A 632       3.168   7.656  -0.161  1.00  0.00           C  
ATOM   1967  CG2 VAL A 632       3.053   8.636  -2.408  1.00  0.00           C  
ATOM   1968  H   VAL A 632       3.896   6.039  -3.840  1.00  0.00           H  
ATOM   1969  HA  VAL A 632       5.494   7.565  -1.891  1.00  0.00           H  
ATOM   1970  HB  VAL A 632       2.618   6.612  -1.943  1.00  0.00           H  
ATOM   1971 HG11 VAL A 632       2.211   8.159  -0.004  1.00  0.00           H  
ATOM   1972 HG12 VAL A 632       3.168   6.739   0.429  1.00  0.00           H  
ATOM   1973 HG13 VAL A 632       3.965   8.316   0.180  1.00  0.00           H  
ATOM   1974 HG21 VAL A 632       1.995   8.882  -2.306  1.00  0.00           H  
ATOM   1975 HG22 VAL A 632       3.637   9.439  -1.965  1.00  0.00           H  
ATOM   1976 HG23 VAL A 632       3.282   8.538  -3.468  1.00  0.00           H  
ATOM   1977  N   VAL A 633       5.819   5.856  -0.018  1.00  0.00           N  
ATOM   1978  CA  VAL A 633       6.157   4.940   1.067  1.00  0.00           C  
ATOM   1979  C   VAL A 633       5.608   5.532   2.360  1.00  0.00           C  
ATOM   1980  O   VAL A 633       5.591   6.754   2.501  1.00  0.00           O  
ATOM   1981  CB  VAL A 633       7.682   4.736   1.132  1.00  0.00           C  
ATOM   1982  CG1 VAL A 633       8.054   3.744   2.245  1.00  0.00           C  
ATOM   1983  CG2 VAL A 633       8.237   4.157  -0.166  1.00  0.00           C  
ATOM   1984  H   VAL A 633       6.050   6.824   0.175  1.00  0.00           H  
ATOM   1985  HA  VAL A 633       5.692   3.977   0.923  1.00  0.00           H  
ATOM   1986  HB  VAL A 633       8.168   5.699   1.305  1.00  0.00           H  
ATOM   1987 HG11 VAL A 633       7.592   2.773   2.068  1.00  0.00           H  
ATOM   1988 HG12 VAL A 633       9.129   3.620   2.277  1.00  0.00           H  
ATOM   1989 HG13 VAL A 633       7.744   4.117   3.217  1.00  0.00           H  
ATOM   1990 HG21 VAL A 633       8.032   4.815  -1.009  1.00  0.00           H  
ATOM   1991 HG22 VAL A 633       9.313   4.010  -0.087  1.00  0.00           H  
ATOM   1992 HG23 VAL A 633       7.754   3.199  -0.328  1.00  0.00           H  
ATOM   1993  N   SER A 634       5.223   4.698   3.328  1.00  0.00           N  
ATOM   1994  CA  SER A 634       4.850   5.176   4.644  1.00  0.00           C  
ATOM   1995  C   SER A 634       5.316   4.187   5.707  1.00  0.00           C  
ATOM   1996  O   SER A 634       5.326   2.978   5.474  1.00  0.00           O  
ATOM   1997  CB  SER A 634       3.333   5.354   4.621  1.00  0.00           C  
ATOM   1998  OG  SER A 634       2.813   5.881   5.826  1.00  0.00           O  
ATOM   1999  H   SER A 634       5.192   3.694   3.184  1.00  0.00           H  
ATOM   2000  HA  SER A 634       5.328   6.135   4.827  1.00  0.00           H  
ATOM   2001  HB2 SER A 634       3.073   6.043   3.815  1.00  0.00           H  
ATOM   2002  HB3 SER A 634       2.889   4.386   4.392  1.00  0.00           H  
ATOM   2003  HG  SER A 634       3.107   5.367   6.588  1.00  0.00           H  
ATOM   2004  N   VAL A 635       5.620   4.690   6.900  1.00  0.00           N  
ATOM   2005  CA  VAL A 635       5.967   3.919   8.092  1.00  0.00           C  
ATOM   2006  C   VAL A 635       5.116   4.427   9.252  1.00  0.00           C  
ATOM   2007  O   VAL A 635       4.499   5.489   9.165  1.00  0.00           O  
ATOM   2008  CB  VAL A 635       7.479   4.013   8.414  1.00  0.00           C  
ATOM   2009  CG1 VAL A 635       8.299   2.956   7.669  1.00  0.00           C  
ATOM   2010  CG2 VAL A 635       8.047   5.407   8.141  1.00  0.00           C  
ATOM   2011  H   VAL A 635       5.552   5.693   7.038  1.00  0.00           H  
ATOM   2012  HA  VAL A 635       5.703   2.874   7.933  1.00  0.00           H  
ATOM   2013  HB  VAL A 635       7.620   3.813   9.477  1.00  0.00           H  
ATOM   2014 HG11 VAL A 635       9.366   3.189   7.744  1.00  0.00           H  
ATOM   2015 HG12 VAL A 635       8.119   1.976   8.108  1.00  0.00           H  
ATOM   2016 HG13 VAL A 635       8.015   2.936   6.618  1.00  0.00           H  
ATOM   2017 HG21 VAL A 635       9.073   5.458   8.495  1.00  0.00           H  
ATOM   2018 HG22 VAL A 635       8.041   5.629   7.074  1.00  0.00           H  
ATOM   2019 HG23 VAL A 635       7.449   6.147   8.672  1.00  0.00           H  
ATOM   2020  N   SER A 636       5.080   3.665  10.341  1.00  0.00           N  
ATOM   2021  CA  SER A 636       4.298   3.958  11.528  1.00  0.00           C  
ATOM   2022  C   SER A 636       4.928   5.029  12.420  1.00  0.00           C  
ATOM   2023  O   SER A 636       4.282   5.442  13.384  1.00  0.00           O  
ATOM   2024  CB  SER A 636       4.100   2.652  12.306  1.00  0.00           C  
ATOM   2025  OG  SER A 636       5.196   1.756  12.188  1.00  0.00           O  
ATOM   2026  H   SER A 636       5.620   2.814  10.414  1.00  0.00           H  
ATOM   2027  HA  SER A 636       3.315   4.327  11.226  1.00  0.00           H  
ATOM   2028  HB2 SER A 636       3.906   2.866  13.358  1.00  0.00           H  
ATOM   2029  HB3 SER A 636       3.231   2.147  11.897  1.00  0.00           H  
ATOM   2030  HG  SER A 636       5.191   1.237  13.021  1.00  0.00           H  
ATOM   2031  N   SER A 637       6.165   5.457  12.158  1.00  0.00           N  
ATOM   2032  CA  SER A 637       6.869   6.428  12.982  1.00  0.00           C  
ATOM   2033  C   SER A 637       7.558   7.478  12.106  1.00  0.00           C  
ATOM   2034  O   SER A 637       8.110   7.133  11.057  1.00  0.00           O  
ATOM   2035  CB  SER A 637       7.880   5.718  13.893  1.00  0.00           C  
ATOM   2036  OG  SER A 637       8.444   4.549  13.317  1.00  0.00           O  
ATOM   2037  H   SER A 637       6.688   5.102  11.371  1.00  0.00           H  
ATOM   2038  HA  SER A 637       6.145   6.938  13.616  1.00  0.00           H  
ATOM   2039  HB2 SER A 637       8.676   6.423  14.134  1.00  0.00           H  
ATOM   2040  HB3 SER A 637       7.382   5.437  14.821  1.00  0.00           H  
ATOM   2041  HG  SER A 637       9.288   4.382  13.797  1.00  0.00           H  
ATOM   2042  N   PRO A 638       7.620   8.745  12.552  1.00  0.00           N  
ATOM   2043  CA  PRO A 638       8.280   9.809  11.811  1.00  0.00           C  
ATOM   2044  C   PRO A 638       9.794   9.596  11.848  1.00  0.00           C  
ATOM   2045  O   PRO A 638      10.480   9.817  10.856  1.00  0.00           O  
ATOM   2046  CB  PRO A 638       7.872  11.100  12.520  1.00  0.00           C  
ATOM   2047  CG  PRO A 638       7.686  10.661  13.973  1.00  0.00           C  
ATOM   2048  CD  PRO A 638       7.197   9.216  13.862  1.00  0.00           C  
ATOM   2049  HA  PRO A 638       7.929   9.829  10.778  1.00  0.00           H  
ATOM   2050  HB2 PRO A 638       8.635  11.872  12.422  1.00  0.00           H  
ATOM   2051  HB3 PRO A 638       6.920  11.450  12.118  1.00  0.00           H  
ATOM   2052  HG2 PRO A 638       8.647  10.672  14.485  1.00  0.00           H  
ATOM   2053  HG3 PRO A 638       6.975  11.299  14.495  1.00  0.00           H  
ATOM   2054  HD2 PRO A 638       7.644   8.602  14.648  1.00  0.00           H  
ATOM   2055  HD3 PRO A 638       6.114   9.174  13.935  1.00  0.00           H  
ATOM   2056  N   ASP A 639      10.312   9.093  12.968  1.00  0.00           N  
ATOM   2057  CA  ASP A 639      11.722   8.800  13.198  1.00  0.00           C  
ATOM   2058  C   ASP A 639      12.262   7.786  12.189  1.00  0.00           C  
ATOM   2059  O   ASP A 639      13.434   7.804  11.826  1.00  0.00           O  
ATOM   2060  CB  ASP A 639      11.833   8.229  14.612  1.00  0.00           C  
ATOM   2061  CG  ASP A 639      13.278   8.063  15.064  1.00  0.00           C  
ATOM   2062  OD1 ASP A 639      14.110   8.970  14.854  1.00  0.00           O  
ATOM   2063  OD2 ASP A 639      13.602   7.038  15.702  1.00  0.00           O  
ATOM   2064  H   ASP A 639       9.696   8.961  13.755  1.00  0.00           H  
ATOM   2065  HA  ASP A 639      12.304   9.721  13.133  1.00  0.00           H  
ATOM   2066  HB2 ASP A 639      11.319   8.896  15.299  1.00  0.00           H  
ATOM   2067  HB3 ASP A 639      11.326   7.263  14.653  1.00  0.00           H  
ATOM   2068  N   ALA A 640      11.378   6.920  11.700  1.00  0.00           N  
ATOM   2069  CA  ALA A 640      11.668   5.907  10.698  1.00  0.00           C  
ATOM   2070  C   ALA A 640      11.603   6.487   9.287  1.00  0.00           C  
ATOM   2071  O   ALA A 640      12.360   6.024   8.440  1.00  0.00           O  
ATOM   2072  CB  ALA A 640      10.715   4.718  10.847  1.00  0.00           C  
ATOM   2073  H   ALA A 640      10.430   7.138  11.952  1.00  0.00           H  
ATOM   2074  HA  ALA A 640      12.684   5.539  10.855  1.00  0.00           H  
ATOM   2075  HB1 ALA A 640      10.926   3.985  10.066  1.00  0.00           H  
ATOM   2076  HB2 ALA A 640      10.867   4.247  11.817  1.00  0.00           H  
ATOM   2077  HB3 ALA A 640       9.680   5.045  10.760  1.00  0.00           H  
ATOM   2078  N   VAL A 641      10.773   7.505   9.018  1.00  0.00           N  
ATOM   2079  CA  VAL A 641      10.801   8.226   7.742  1.00  0.00           C  
ATOM   2080  C   VAL A 641      12.202   8.809   7.533  1.00  0.00           C  
ATOM   2081  O   VAL A 641      12.696   8.787   6.405  1.00  0.00           O  
ATOM   2082  CB  VAL A 641       9.714   9.331   7.684  1.00  0.00           C  
ATOM   2083  CG1 VAL A 641       9.795  10.173   6.403  1.00  0.00           C  
ATOM   2084  CG2 VAL A 641       8.294   8.770   7.795  1.00  0.00           C  
ATOM   2085  H   VAL A 641      10.183   7.875   9.752  1.00  0.00           H  
ATOM   2086  HA  VAL A 641      10.614   7.510   6.942  1.00  0.00           H  
ATOM   2087  HB  VAL A 641       9.853  10.004   8.520  1.00  0.00           H  
ATOM   2088 HG11 VAL A 641       9.764   9.531   5.525  1.00  0.00           H  
ATOM   2089 HG12 VAL A 641       8.964  10.878   6.359  1.00  0.00           H  
ATOM   2090 HG13 VAL A 641      10.716  10.757   6.394  1.00  0.00           H  
ATOM   2091 HG21 VAL A 641       8.098   8.066   6.988  1.00  0.00           H  
ATOM   2092 HG22 VAL A 641       8.162   8.284   8.758  1.00  0.00           H  
ATOM   2093 HG23 VAL A 641       7.571   9.583   7.734  1.00  0.00           H  
ATOM   2094  N   THR A 642      12.843   9.275   8.608  1.00  0.00           N  
ATOM   2095  CA  THR A 642      14.170   9.850   8.612  1.00  0.00           C  
ATOM   2096  C   THR A 642      15.169   8.738   8.296  1.00  0.00           C  
ATOM   2097  O   THR A 642      15.938   8.894   7.346  1.00  0.00           O  
ATOM   2098  CB  THR A 642      14.384  10.522   9.984  1.00  0.00           C  
ATOM   2099  OG1 THR A 642      13.382  11.504  10.194  1.00  0.00           O  
ATOM   2100  CG2 THR A 642      15.745  11.211  10.092  1.00  0.00           C  
ATOM   2101  H   THR A 642      12.455   9.154   9.529  1.00  0.00           H  
ATOM   2102  HA  THR A 642      14.243  10.599   7.816  1.00  0.00           H  
ATOM   2103  HB  THR A 642      14.271   9.771  10.769  1.00  0.00           H  
ATOM   2104  HG1 THR A 642      13.508  11.877  11.092  1.00  0.00           H  
ATOM   2105 HG21 THR A 642      15.852  11.945   9.294  1.00  0.00           H  
ATOM   2106 HG22 THR A 642      15.832  11.718  11.053  1.00  0.00           H  
ATOM   2107 HG23 THR A 642      16.546  10.475  10.013  1.00  0.00           H  
ATOM   2108  N   THR A 643      15.118   7.594   9.004  1.00  0.00           N  
ATOM   2109  CA  THR A 643      16.060   6.512   8.740  1.00  0.00           C  
ATOM   2110  C   THR A 643      15.993   6.107   7.276  1.00  0.00           C  
ATOM   2111  O   THR A 643      17.011   6.003   6.585  1.00  0.00           O  
ATOM   2112  CB  THR A 643      15.807   5.246   9.586  1.00  0.00           C  
ATOM   2113  OG1 THR A 643      15.225   5.563  10.833  1.00  0.00           O  
ATOM   2114  CG2 THR A 643      17.142   4.566   9.877  1.00  0.00           C  
ATOM   2115  H   THR A 643      14.483   7.470   9.783  1.00  0.00           H  
ATOM   2116  HA  THR A 643      17.032   6.935   8.966  1.00  0.00           H  
ATOM   2117  HB  THR A 643      15.159   4.540   9.031  1.00  0.00           H  
ATOM   2118  HG1 THR A 643      15.165   4.750  11.347  1.00  0.00           H  
ATOM   2119 HG21 THR A 643      17.767   5.210  10.492  1.00  0.00           H  
ATOM   2120 HG22 THR A 643      16.987   3.615  10.388  1.00  0.00           H  
ATOM   2121 HG23 THR A 643      17.669   4.387   8.942  1.00  0.00           H  
ATOM   2122  N   TYR A 644      14.759   5.874   6.834  1.00  0.00           N  
ATOM   2123  CA  TYR A 644      14.442   5.328   5.550  1.00  0.00           C  
ATOM   2124  C   TYR A 644      14.962   6.245   4.439  1.00  0.00           C  
ATOM   2125  O   TYR A 644      15.652   5.783   3.535  1.00  0.00           O  
ATOM   2126  CB  TYR A 644      12.924   5.146   5.533  1.00  0.00           C  
ATOM   2127  CG  TYR A 644      12.419   4.348   4.370  1.00  0.00           C  
ATOM   2128  CD1 TYR A 644      12.279   4.902   3.087  1.00  0.00           C  
ATOM   2129  CD2 TYR A 644      12.069   3.018   4.614  1.00  0.00           C  
ATOM   2130  CE1 TYR A 644      11.808   4.091   2.041  1.00  0.00           C  
ATOM   2131  CE2 TYR A 644      11.667   2.185   3.565  1.00  0.00           C  
ATOM   2132  CZ  TYR A 644      11.541   2.724   2.262  1.00  0.00           C  
ATOM   2133  OH  TYR A 644      11.115   1.967   1.220  1.00  0.00           O  
ATOM   2134  H   TYR A 644      13.969   5.985   7.468  1.00  0.00           H  
ATOM   2135  HA  TYR A 644      14.932   4.350   5.506  1.00  0.00           H  
ATOM   2136  HB2 TYR A 644      12.649   4.605   6.438  1.00  0.00           H  
ATOM   2137  HB3 TYR A 644      12.399   6.094   5.590  1.00  0.00           H  
ATOM   2138  HD1 TYR A 644      12.533   5.937   2.899  1.00  0.00           H  
ATOM   2139  HD2 TYR A 644      12.149   2.655   5.636  1.00  0.00           H  
ATOM   2140  HE1 TYR A 644      11.670   4.494   1.052  1.00  0.00           H  
ATOM   2141  HE2 TYR A 644      11.461   1.149   3.791  1.00  0.00           H  
ATOM   2142  HH  TYR A 644      11.048   1.022   1.468  1.00  0.00           H  
ATOM   2143  N   ASN A 645      14.679   7.548   4.534  1.00  0.00           N  
ATOM   2144  CA  ASN A 645      15.137   8.574   3.593  1.00  0.00           C  
ATOM   2145  C   ASN A 645      16.658   8.566   3.482  1.00  0.00           C  
ATOM   2146  O   ASN A 645      17.204   8.673   2.382  1.00  0.00           O  
ATOM   2147  CB  ASN A 645      14.695   9.966   4.091  1.00  0.00           C  
ATOM   2148  CG  ASN A 645      13.520  10.526   3.315  1.00  0.00           C  
ATOM   2149  OD1 ASN A 645      13.696  11.101   2.244  1.00  0.00           O  
ATOM   2150  ND2 ASN A 645      12.298  10.376   3.794  1.00  0.00           N  
ATOM   2151  H   ASN A 645      14.180   7.863   5.356  1.00  0.00           H  
ATOM   2152  HA  ASN A 645      14.732   8.357   2.596  1.00  0.00           H  
ATOM   2153  HB2 ASN A 645      14.481   9.953   5.158  1.00  0.00           H  
ATOM   2154  HB3 ASN A 645      15.518  10.675   3.991  1.00  0.00           H  
ATOM   2155 HD21 ASN A 645      12.133   9.875   4.655  1.00  0.00           H  
ATOM   2156 HD22 ASN A 645      11.573  10.979   3.410  1.00  0.00           H  
ATOM   2157  N   GLY A 646      17.332   8.424   4.622  1.00  0.00           N  
ATOM   2158  CA  GLY A 646      18.775   8.343   4.700  1.00  0.00           C  
ATOM   2159  C   GLY A 646      19.268   7.144   3.903  1.00  0.00           C  
ATOM   2160  O   GLY A 646      20.151   7.289   3.063  1.00  0.00           O  
ATOM   2161  H   GLY A 646      16.814   8.325   5.485  1.00  0.00           H  
ATOM   2162  HA2 GLY A 646      19.213   9.255   4.291  1.00  0.00           H  
ATOM   2163  HA3 GLY A 646      19.066   8.242   5.744  1.00  0.00           H  
ATOM   2164  N   TYR A 647      18.653   5.971   4.082  1.00  0.00           N  
ATOM   2165  CA  TYR A 647      19.036   4.778   3.340  1.00  0.00           C  
ATOM   2166  C   TYR A 647      18.888   5.007   1.844  1.00  0.00           C  
ATOM   2167  O   TYR A 647      19.791   4.646   1.086  1.00  0.00           O  
ATOM   2168  CB  TYR A 647      18.212   3.565   3.756  1.00  0.00           C  
ATOM   2169  CG  TYR A 647      18.314   3.144   5.204  1.00  0.00           C  
ATOM   2170  CD1 TYR A 647      19.546   3.044   5.878  1.00  0.00           C  
ATOM   2171  CD2 TYR A 647      17.148   2.745   5.858  1.00  0.00           C  
ATOM   2172  CE1 TYR A 647      19.600   2.531   7.189  1.00  0.00           C  
ATOM   2173  CE2 TYR A 647      17.197   2.258   7.161  1.00  0.00           C  
ATOM   2174  CZ  TYR A 647      18.419   2.129   7.845  1.00  0.00           C  
ATOM   2175  OH  TYR A 647      18.443   1.577   9.091  1.00  0.00           O  
ATOM   2176  H   TYR A 647      17.843   5.919   4.688  1.00  0.00           H  
ATOM   2177  HA  TYR A 647      20.077   4.555   3.544  1.00  0.00           H  
ATOM   2178  HB2 TYR A 647      17.168   3.739   3.501  1.00  0.00           H  
ATOM   2179  HB3 TYR A 647      18.542   2.726   3.154  1.00  0.00           H  
ATOM   2180  HD1 TYR A 647      20.462   3.299   5.372  1.00  0.00           H  
ATOM   2181  HD2 TYR A 647      16.200   2.761   5.357  1.00  0.00           H  
ATOM   2182  HE1 TYR A 647      20.552   2.368   7.667  1.00  0.00           H  
ATOM   2183  HE2 TYR A 647      16.273   1.955   7.585  1.00  0.00           H  
ATOM   2184  HH  TYR A 647      19.284   1.720   9.550  1.00  0.00           H  
ATOM   2185  N   LEU A 648      17.793   5.649   1.426  1.00  0.00           N  
ATOM   2186  CA  LEU A 648      17.514   5.897   0.014  1.00  0.00           C  
ATOM   2187  C   LEU A 648      18.558   6.847  -0.580  1.00  0.00           C  
ATOM   2188  O   LEU A 648      18.733   6.877  -1.797  1.00  0.00           O  
ATOM   2189  CB  LEU A 648      16.101   6.461  -0.205  1.00  0.00           C  
ATOM   2190  CG  LEU A 648      14.891   5.647   0.319  1.00  0.00           C  
ATOM   2191  CD1 LEU A 648      13.636   5.854  -0.546  1.00  0.00           C  
ATOM   2192  CD2 LEU A 648      15.081   4.129   0.457  1.00  0.00           C  
ATOM   2193  H   LEU A 648      17.155   5.995   2.137  1.00  0.00           H  
ATOM   2194  HA  LEU A 648      17.568   4.957  -0.528  1.00  0.00           H  
ATOM   2195  HB2 LEU A 648      16.073   7.440   0.276  1.00  0.00           H  
ATOM   2196  HB3 LEU A 648      15.991   6.615  -1.280  1.00  0.00           H  
ATOM   2197  HG  LEU A 648      14.668   6.041   1.305  1.00  0.00           H  
ATOM   2198 HD11 LEU A 648      13.407   4.956  -1.134  1.00  0.00           H  
ATOM   2199 HD12 LEU A 648      12.800   6.071   0.115  1.00  0.00           H  
ATOM   2200 HD13 LEU A 648      13.756   6.722  -1.191  1.00  0.00           H  
ATOM   2201 HD21 LEU A 648      15.171   3.671  -0.521  1.00  0.00           H  
ATOM   2202 HD22 LEU A 648      15.955   3.902   1.060  1.00  0.00           H  
ATOM   2203 HD23 LEU A 648      14.218   3.694   0.956  1.00  0.00           H  
ATOM   2204  N   THR A 649      19.254   7.612   0.262  1.00  0.00           N  
ATOM   2205  CA  THR A 649      20.348   8.497  -0.109  1.00  0.00           C  
ATOM   2206  C   THR A 649      21.698   7.745  -0.117  1.00  0.00           C  
ATOM   2207  O   THR A 649      22.601   8.140  -0.863  1.00  0.00           O  
ATOM   2208  CB  THR A 649      20.332   9.710   0.846  1.00  0.00           C  
ATOM   2209  OG1 THR A 649      19.023  10.262   0.903  1.00  0.00           O  
ATOM   2210  CG2 THR A 649      21.284  10.823   0.400  1.00  0.00           C  
ATOM   2211  H   THR A 649      19.036   7.549   1.249  1.00  0.00           H  
ATOM   2212  HA  THR A 649      20.159   8.868  -1.115  1.00  0.00           H  
ATOM   2213  HB  THR A 649      20.618   9.394   1.847  1.00  0.00           H  
ATOM   2214  HG1 THR A 649      18.453   9.649   1.395  1.00  0.00           H  
ATOM   2215 HG21 THR A 649      21.189  11.675   1.073  1.00  0.00           H  
ATOM   2216 HG22 THR A 649      22.316  10.475   0.443  1.00  0.00           H  
ATOM   2217 HG23 THR A 649      21.048  11.135  -0.617  1.00  0.00           H  
ATOM   2218  N   SER A 650      21.851   6.659   0.651  1.00  0.00           N  
ATOM   2219  CA  SER A 650      23.124   5.940   0.808  1.00  0.00           C  
ATOM   2220  C   SER A 650      23.301   4.756  -0.164  1.00  0.00           C  
ATOM   2221  O   SER A 650      24.425   4.390  -0.505  1.00  0.00           O  
ATOM   2222  CB  SER A 650      23.257   5.438   2.254  1.00  0.00           C  
ATOM   2223  OG  SER A 650      23.000   6.443   3.218  1.00  0.00           O  
ATOM   2224  H   SER A 650      21.077   6.401   1.257  1.00  0.00           H  
ATOM   2225  HA  SER A 650      23.944   6.635   0.626  1.00  0.00           H  
ATOM   2226  HB2 SER A 650      22.549   4.633   2.418  1.00  0.00           H  
ATOM   2227  HB3 SER A 650      24.263   5.044   2.397  1.00  0.00           H  
ATOM   2228  HG  SER A 650      23.649   7.168   3.047  1.00  0.00           H  
ATOM   2229  N   SER A 651      22.219   4.118  -0.605  1.00  0.00           N  
ATOM   2230  CA  SER A 651      22.224   3.028  -1.575  1.00  0.00           C  
ATOM   2231  C   SER A 651      20.866   3.136  -2.205  1.00  0.00           C  
ATOM   2232  O   SER A 651      20.743   3.643  -3.340  1.00  0.00           O  
ATOM   2233  CB  SER A 651      22.468   1.664  -0.879  1.00  0.00           C  
ATOM   2234  OG  SER A 651      21.669   0.619  -1.399  1.00  0.00           O  
ATOM   2235  H   SER A 651      21.300   4.451  -0.332  1.00  0.00           H  
ATOM   2236  HA  SER A 651      22.979   3.202  -2.342  1.00  0.00           H  
ATOM   2237  HB2 SER A 651      23.519   1.386  -0.935  1.00  0.00           H  
ATOM   2238  HB3 SER A 651      22.204   1.756   0.166  1.00  0.00           H  
ATOM   2239  HG  SER A 651      20.763   0.981  -1.385  1.00  0.00           H  
TER    2240      SER A 651                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A  -4     -19.784  -5.255 -15.028  1.00  0.00           N  
ATOM      2  CA  GLY A  -4     -19.467  -4.033 -15.769  1.00  0.00           C  
ATOM      3  C   GLY A  -4     -20.491  -2.958 -15.494  1.00  0.00           C  
ATOM      4  O   GLY A  -4     -21.645  -3.063 -15.905  1.00  0.00           O  
ATOM      5  H1  GLY A  -4     -19.850  -5.143 -14.037  1.00  0.00           H  
ATOM      6  HA2 GLY A  -4     -18.483  -3.683 -15.464  1.00  0.00           H  
ATOM      7  HA3 GLY A  -4     -19.443  -4.252 -16.833  1.00  0.00           H  
ATOM      8  N   SER A  -3     -20.084  -1.929 -14.764  1.00  0.00           N  
ATOM      9  CA  SER A  -3     -20.724  -0.640 -14.589  1.00  0.00           C  
ATOM     10  C   SER A  -3     -19.600   0.282 -14.116  1.00  0.00           C  
ATOM     11  O   SER A  -3     -18.820  -0.097 -13.234  1.00  0.00           O  
ATOM     12  CB  SER A  -3     -21.871  -0.724 -13.573  1.00  0.00           C  
ATOM     13  OG  SER A  -3     -22.932  -1.518 -14.082  1.00  0.00           O  
ATOM     14  H   SER A  -3     -19.120  -1.939 -14.435  1.00  0.00           H  
ATOM     15  HA  SER A  -3     -21.115  -0.285 -15.539  1.00  0.00           H  
ATOM     16  HB2 SER A  -3     -21.507  -1.158 -12.644  1.00  0.00           H  
ATOM     17  HB3 SER A  -3     -22.246   0.280 -13.367  1.00  0.00           H  
ATOM     18  HG  SER A  -3     -22.575  -2.072 -14.803  1.00  0.00           H  
ATOM     19  N   HIS A  -2     -19.462   1.465 -14.718  1.00  0.00           N  
ATOM     20  CA  HIS A  -2     -18.598   2.515 -14.177  1.00  0.00           C  
ATOM     21  C   HIS A  -2     -18.968   3.897 -14.697  1.00  0.00           C  
ATOM     22  O   HIS A  -2     -18.794   4.854 -13.951  1.00  0.00           O  
ATOM     23  CB  HIS A  -2     -17.109   2.248 -14.453  1.00  0.00           C  
ATOM     24  CG  HIS A  -2     -16.251   2.880 -13.388  1.00  0.00           C  
ATOM     25  ND1 HIS A  -2     -16.070   4.237 -13.175  1.00  0.00           N  
ATOM     26  CD2 HIS A  -2     -15.619   2.205 -12.383  1.00  0.00           C  
ATOM     27  CE1 HIS A  -2     -15.309   4.377 -12.076  1.00  0.00           C  
ATOM     28  NE2 HIS A  -2     -15.024   3.160 -11.580  1.00  0.00           N  
ATOM     29  H   HIS A  -2     -20.152   1.729 -15.409  1.00  0.00           H  
ATOM     30  HA  HIS A  -2     -18.746   2.523 -13.096  1.00  0.00           H  
ATOM     31  HB2 HIS A  -2     -16.911   1.176 -14.460  1.00  0.00           H  
ATOM     32  HB3 HIS A  -2     -16.823   2.638 -15.430  1.00  0.00           H  
ATOM     33  HD1 HIS A  -2     -16.516   5.000 -13.676  1.00  0.00           H  
ATOM     34  HD2 HIS A  -2     -15.612   1.133 -12.229  1.00  0.00           H  
ATOM     35  HE1 HIS A  -2     -14.993   5.323 -11.654  1.00  0.00           H  
ATOM     36  HE2 HIS A  -2     -14.488   2.976 -10.731  1.00  0.00           H  
ATOM     37  N   MET A  -1     -19.457   3.999 -15.937  1.00  0.00           N  
ATOM     38  CA  MET A  -1     -20.028   5.203 -16.541  1.00  0.00           C  
ATOM     39  C   MET A  -1     -19.159   6.445 -16.288  1.00  0.00           C  
ATOM     40  O   MET A  -1     -19.431   7.239 -15.380  1.00  0.00           O  
ATOM     41  CB  MET A  -1     -21.479   5.400 -16.069  1.00  0.00           C  
ATOM     42  CG  MET A  -1     -22.457   4.280 -16.454  1.00  0.00           C  
ATOM     43  SD  MET A  -1     -22.339   2.744 -15.489  1.00  0.00           S  
ATOM     44  CE  MET A  -1     -24.018   2.101 -15.717  1.00  0.00           C  
ATOM     45  H   MET A  -1     -19.439   3.176 -16.525  1.00  0.00           H  
ATOM     46  HA  MET A  -1     -20.070   5.047 -17.619  1.00  0.00           H  
ATOM     47  HB2 MET A  -1     -21.501   5.533 -14.987  1.00  0.00           H  
ATOM     48  HB3 MET A  -1     -21.843   6.320 -16.521  1.00  0.00           H  
ATOM     49  HG2 MET A  -1     -23.465   4.672 -16.319  1.00  0.00           H  
ATOM     50  HG3 MET A  -1     -22.337   4.048 -17.513  1.00  0.00           H  
ATOM     51  HE1 MET A  -1     -24.119   1.147 -15.200  1.00  0.00           H  
ATOM     52  HE2 MET A  -1     -24.737   2.808 -15.298  1.00  0.00           H  
ATOM     53  HE3 MET A  -1     -24.222   1.964 -16.779  1.00  0.00           H  
ATOM     54  N   VAL A 513     -18.101   6.610 -17.082  1.00  0.00           N  
ATOM     55  CA  VAL A 513     -17.124   7.692 -16.960  1.00  0.00           C  
ATOM     56  C   VAL A 513     -16.721   8.228 -18.344  1.00  0.00           C  
ATOM     57  O   VAL A 513     -17.079   7.667 -19.389  1.00  0.00           O  
ATOM     58  CB  VAL A 513     -15.904   7.226 -16.122  1.00  0.00           C  
ATOM     59  CG1 VAL A 513     -16.201   7.304 -14.620  1.00  0.00           C  
ATOM     60  CG2 VAL A 513     -15.416   5.810 -16.471  1.00  0.00           C  
ATOM     61  H   VAL A 513     -17.938   5.946 -17.831  1.00  0.00           H  
ATOM     62  HA  VAL A 513     -17.594   8.529 -16.441  1.00  0.00           H  
ATOM     63  HB  VAL A 513     -15.077   7.906 -16.310  1.00  0.00           H  
ATOM     64 HG11 VAL A 513     -16.443   8.334 -14.356  1.00  0.00           H  
ATOM     65 HG12 VAL A 513     -17.046   6.672 -14.361  1.00  0.00           H  
ATOM     66 HG13 VAL A 513     -15.321   7.007 -14.049  1.00  0.00           H  
ATOM     67 HG21 VAL A 513     -15.203   5.757 -17.538  1.00  0.00           H  
ATOM     68 HG22 VAL A 513     -14.496   5.595 -15.929  1.00  0.00           H  
ATOM     69 HG23 VAL A 513     -16.163   5.059 -16.216  1.00  0.00           H  
ATOM     70  N   LEU A 514     -15.964   9.328 -18.348  1.00  0.00           N  
ATOM     71  CA  LEU A 514     -15.299   9.906 -19.501  1.00  0.00           C  
ATOM     72  C   LEU A 514     -13.831   9.500 -19.381  1.00  0.00           C  
ATOM     73  O   LEU A 514     -13.374   9.242 -18.262  1.00  0.00           O  
ATOM     74  CB  LEU A 514     -15.474  11.435 -19.455  1.00  0.00           C  
ATOM     75  CG  LEU A 514     -16.894  11.881 -19.862  1.00  0.00           C  
ATOM     76  CD1 LEU A 514     -17.131  13.339 -19.471  1.00  0.00           C  
ATOM     77  CD2 LEU A 514     -17.127  11.732 -21.367  1.00  0.00           C  
ATOM     78  H   LEU A 514     -15.564   9.671 -17.486  1.00  0.00           H  
ATOM     79  HA  LEU A 514     -15.711   9.506 -20.421  1.00  0.00           H  
ATOM     80  HB2 LEU A 514     -15.262  11.769 -18.439  1.00  0.00           H  
ATOM     81  HB3 LEU A 514     -14.748  11.916 -20.113  1.00  0.00           H  
ATOM     82  HG  LEU A 514     -17.628  11.270 -19.338  1.00  0.00           H  
ATOM     83 HD11 LEU A 514     -18.116  13.650 -19.821  1.00  0.00           H  
ATOM     84 HD12 LEU A 514     -17.122  13.432 -18.386  1.00  0.00           H  
ATOM     85 HD13 LEU A 514     -16.382  13.986 -19.929  1.00  0.00           H  
ATOM     86 HD21 LEU A 514     -16.376  12.295 -21.923  1.00  0.00           H  
ATOM     87 HD22 LEU A 514     -17.093  10.681 -21.636  1.00  0.00           H  
ATOM     88 HD23 LEU A 514     -18.117  12.109 -21.626  1.00  0.00           H  
ATOM     89  N   PRO A 515     -13.058   9.477 -20.474  1.00  0.00           N  
ATOM     90  CA  PRO A 515     -11.677   9.002 -20.448  1.00  0.00           C  
ATOM     91  C   PRO A 515     -10.701   9.935 -19.724  1.00  0.00           C  
ATOM     92  O   PRO A 515      -9.500   9.665 -19.681  1.00  0.00           O  
ATOM     93  CB  PRO A 515     -11.300   8.831 -21.918  1.00  0.00           C  
ATOM     94  CG  PRO A 515     -12.164   9.867 -22.630  1.00  0.00           C  
ATOM     95  CD  PRO A 515     -13.458   9.821 -21.828  1.00  0.00           C  
ATOM     96  HA  PRO A 515     -11.650   8.046 -19.939  1.00  0.00           H  
ATOM     97  HB2 PRO A 515     -10.238   8.996 -22.098  1.00  0.00           H  
ATOM     98  HB3 PRO A 515     -11.591   7.832 -22.233  1.00  0.00           H  
ATOM     99  HG2 PRO A 515     -11.711  10.855 -22.530  1.00  0.00           H  
ATOM    100  HG3 PRO A 515     -12.328   9.616 -23.678  1.00  0.00           H  
ATOM    101  HD2 PRO A 515     -13.955  10.791 -21.876  1.00  0.00           H  
ATOM    102  HD3 PRO A 515     -14.106   9.037 -22.221  1.00  0.00           H  
ATOM    103  N   SER A 516     -11.203  11.036 -19.184  1.00  0.00           N  
ATOM    104  CA  SER A 516     -10.437  12.103 -18.566  1.00  0.00           C  
ATOM    105  C   SER A 516     -11.390  12.972 -17.752  1.00  0.00           C  
ATOM    106  O   SER A 516     -12.615  12.820 -17.850  1.00  0.00           O  
ATOM    107  CB  SER A 516      -9.720  12.919 -19.652  1.00  0.00           C  
ATOM    108  OG  SER A 516     -10.599  13.312 -20.694  1.00  0.00           O  
ATOM    109  H   SER A 516     -12.212  11.092 -19.130  1.00  0.00           H  
ATOM    110  HA  SER A 516      -9.694  11.665 -17.898  1.00  0.00           H  
ATOM    111  HB2 SER A 516      -9.275  13.809 -19.204  1.00  0.00           H  
ATOM    112  HB3 SER A 516      -8.922  12.312 -20.081  1.00  0.00           H  
ATOM    113  HG  SER A 516     -10.037  13.496 -21.478  1.00  0.00           H  
ATOM    114  N   GLU A 517     -10.849  13.874 -16.931  1.00  0.00           N  
ATOM    115  CA  GLU A 517     -11.603  14.809 -16.111  1.00  0.00           C  
ATOM    116  C   GLU A 517     -10.897  16.161 -16.160  1.00  0.00           C  
ATOM    117  O   GLU A 517     -11.167  16.928 -17.086  1.00  0.00           O  
ATOM    118  CB  GLU A 517     -11.808  14.237 -14.700  1.00  0.00           C  
ATOM    119  CG  GLU A 517     -12.747  13.024 -14.735  1.00  0.00           C  
ATOM    120  CD  GLU A 517     -12.953  12.358 -13.384  1.00  0.00           C  
ATOM    121  OE1 GLU A 517     -12.143  11.482 -13.015  1.00  0.00           O  
ATOM    122  OE2 GLU A 517     -13.995  12.605 -12.738  1.00  0.00           O  
ATOM    123  H   GLU A 517      -9.837  13.909 -16.866  1.00  0.00           H  
ATOM    124  HA  GLU A 517     -12.584  14.969 -16.553  1.00  0.00           H  
ATOM    125  HB2 GLU A 517     -10.846  13.934 -14.298  1.00  0.00           H  
ATOM    126  HB3 GLU A 517     -12.236  15.011 -14.069  1.00  0.00           H  
ATOM    127  HG2 GLU A 517     -13.717  13.335 -15.121  1.00  0.00           H  
ATOM    128  HG3 GLU A 517     -12.334  12.266 -15.398  1.00  0.00           H  
ATOM    129  N   ALA A 518      -9.973  16.468 -15.244  1.00  0.00           N  
ATOM    130  CA  ALA A 518      -9.174  17.686 -15.314  1.00  0.00           C  
ATOM    131  C   ALA A 518      -7.852  17.488 -14.557  1.00  0.00           C  
ATOM    132  O   ALA A 518      -7.807  17.751 -13.350  1.00  0.00           O  
ATOM    133  CB  ALA A 518      -9.972  18.871 -14.771  1.00  0.00           C  
ATOM    134  H   ALA A 518      -9.727  15.810 -14.513  1.00  0.00           H  
ATOM    135  HA  ALA A 518      -8.961  17.915 -16.358  1.00  0.00           H  
ATOM    136  HB1 ALA A 518      -9.402  19.771 -14.985  1.00  0.00           H  
ATOM    137  HB2 ALA A 518     -10.930  18.947 -15.281  1.00  0.00           H  
ATOM    138  HB3 ALA A 518     -10.131  18.770 -13.699  1.00  0.00           H  
ATOM    139  N   PRO A 519      -6.787  17.016 -15.231  1.00  0.00           N  
ATOM    140  CA  PRO A 519      -5.507  16.674 -14.612  1.00  0.00           C  
ATOM    141  C   PRO A 519      -4.624  17.921 -14.404  1.00  0.00           C  
ATOM    142  O   PRO A 519      -3.417  17.910 -14.675  1.00  0.00           O  
ATOM    143  CB  PRO A 519      -4.895  15.672 -15.603  1.00  0.00           C  
ATOM    144  CG  PRO A 519      -5.355  16.204 -16.958  1.00  0.00           C  
ATOM    145  CD  PRO A 519      -6.767  16.695 -16.650  1.00  0.00           C  
ATOM    146  HA  PRO A 519      -5.682  16.193 -13.650  1.00  0.00           H  
ATOM    147  HB2 PRO A 519      -3.809  15.615 -15.540  1.00  0.00           H  
ATOM    148  HB3 PRO A 519      -5.329  14.686 -15.436  1.00  0.00           H  
ATOM    149  HG2 PRO A 519      -4.728  17.044 -17.260  1.00  0.00           H  
ATOM    150  HG3 PRO A 519      -5.354  15.426 -17.723  1.00  0.00           H  
ATOM    151  HD2 PRO A 519      -7.001  17.583 -17.236  1.00  0.00           H  
ATOM    152  HD3 PRO A 519      -7.490  15.906 -16.856  1.00  0.00           H  
ATOM    153  N   ASN A 520      -5.231  19.004 -13.918  1.00  0.00           N  
ATOM    154  CA  ASN A 520      -4.602  20.290 -13.633  1.00  0.00           C  
ATOM    155  C   ASN A 520      -5.368  20.982 -12.491  1.00  0.00           C  
ATOM    156  O   ASN A 520      -5.528  22.205 -12.479  1.00  0.00           O  
ATOM    157  CB  ASN A 520      -4.558  21.121 -14.924  1.00  0.00           C  
ATOM    158  CG  ASN A 520      -3.640  22.342 -14.865  1.00  0.00           C  
ATOM    159  OD1 ASN A 520      -3.004  22.662 -13.863  1.00  0.00           O  
ATOM    160  ND2 ASN A 520      -3.499  23.045 -15.970  1.00  0.00           N  
ATOM    161  H   ASN A 520      -6.196  18.879 -13.638  1.00  0.00           H  
ATOM    162  HA  ASN A 520      -3.577  20.127 -13.318  1.00  0.00           H  
ATOM    163  HB2 ASN A 520      -4.219  20.490 -15.747  1.00  0.00           H  
ATOM    164  HB3 ASN A 520      -5.566  21.447 -15.138  1.00  0.00           H  
ATOM    165 HD21 ASN A 520      -3.973  22.790 -16.827  1.00  0.00           H  
ATOM    166 HD22 ASN A 520      -2.979  23.918 -15.962  1.00  0.00           H  
ATOM    167  N   ALA A 521      -6.000  20.214 -11.596  1.00  0.00           N  
ATOM    168  CA  ALA A 521      -6.623  20.710 -10.369  1.00  0.00           C  
ATOM    169  C   ALA A 521      -6.596  19.602  -9.319  1.00  0.00           C  
ATOM    170  O   ALA A 521      -6.610  18.421  -9.682  1.00  0.00           O  
ATOM    171  CB  ALA A 521      -8.057  21.189 -10.630  1.00  0.00           C  
ATOM    172  H   ALA A 521      -5.803  19.215 -11.587  1.00  0.00           H  
ATOM    173  HA  ALA A 521      -6.035  21.544  -9.991  1.00  0.00           H  
ATOM    174  HB1 ALA A 521      -8.642  20.413 -11.123  1.00  0.00           H  
ATOM    175  HB2 ALA A 521      -8.538  21.437  -9.685  1.00  0.00           H  
ATOM    176  HB3 ALA A 521      -8.045  22.094 -11.236  1.00  0.00           H  
ATOM    177  N   LYS A 522      -6.622  19.985  -8.040  1.00  0.00           N  
ATOM    178  CA  LYS A 522      -6.193  19.204  -6.880  1.00  0.00           C  
ATOM    179  C   LYS A 522      -4.757  18.702  -7.027  1.00  0.00           C  
ATOM    180  O   LYS A 522      -4.396  18.008  -7.976  1.00  0.00           O  
ATOM    181  CB  LYS A 522      -7.220  18.125  -6.494  1.00  0.00           C  
ATOM    182  CG  LYS A 522      -8.114  18.650  -5.363  1.00  0.00           C  
ATOM    183  CD  LYS A 522      -9.407  17.852  -5.190  1.00  0.00           C  
ATOM    184  CE  LYS A 522     -10.130  18.300  -3.916  1.00  0.00           C  
ATOM    185  NZ  LYS A 522     -10.572  19.709  -3.951  1.00  0.00           N  
ATOM    186  H   LYS A 522      -6.827  20.960  -7.857  1.00  0.00           H  
ATOM    187  HA  LYS A 522      -6.172  19.918  -6.058  1.00  0.00           H  
ATOM    188  HB2 LYS A 522      -7.828  17.847  -7.357  1.00  0.00           H  
ATOM    189  HB3 LYS A 522      -6.697  17.239  -6.134  1.00  0.00           H  
ATOM    190  HG2 LYS A 522      -7.547  18.610  -4.431  1.00  0.00           H  
ATOM    191  HG3 LYS A 522      -8.378  19.687  -5.560  1.00  0.00           H  
ATOM    192  HD2 LYS A 522     -10.052  17.989  -6.059  1.00  0.00           H  
ATOM    193  HD3 LYS A 522      -9.169  16.792  -5.096  1.00  0.00           H  
ATOM    194  HE2 LYS A 522     -10.992  17.654  -3.758  1.00  0.00           H  
ATOM    195  HE3 LYS A 522      -9.459  18.155  -3.067  1.00  0.00           H  
ATOM    196  HZ1 LYS A 522     -11.162  19.909  -4.755  1.00  0.00           H  
ATOM    197  HZ2 LYS A 522     -11.055  19.947  -3.096  1.00  0.00           H  
ATOM    198  HZ3 LYS A 522      -9.792  20.350  -4.003  1.00  0.00           H  
ATOM    199  N   GLU A 523      -3.912  19.138  -6.104  1.00  0.00           N  
ATOM    200  CA  GLU A 523      -2.491  18.827  -6.005  1.00  0.00           C  
ATOM    201  C   GLU A 523      -2.247  17.313  -5.896  1.00  0.00           C  
ATOM    202  O   GLU A 523      -3.175  16.529  -5.654  1.00  0.00           O  
ATOM    203  CB  GLU A 523      -1.862  19.590  -4.809  1.00  0.00           C  
ATOM    204  CG  GLU A 523      -2.789  20.041  -3.660  1.00  0.00           C  
ATOM    205  CD  GLU A 523      -3.714  18.951  -3.122  1.00  0.00           C  
ATOM    206  OE1 GLU A 523      -3.242  18.002  -2.457  1.00  0.00           O  
ATOM    207  OE2 GLU A 523      -4.934  19.048  -3.393  1.00  0.00           O  
ATOM    208  H   GLU A 523      -4.319  19.601  -5.304  1.00  0.00           H  
ATOM    209  HA  GLU A 523      -2.010  19.174  -6.921  1.00  0.00           H  
ATOM    210  HB2 GLU A 523      -1.061  18.989  -4.378  1.00  0.00           H  
ATOM    211  HB3 GLU A 523      -1.395  20.491  -5.205  1.00  0.00           H  
ATOM    212  HG2 GLU A 523      -2.175  20.407  -2.839  1.00  0.00           H  
ATOM    213  HG3 GLU A 523      -3.400  20.876  -4.011  1.00  0.00           H  
ATOM    214  N   GLU A 524      -0.984  16.892  -6.006  1.00  0.00           N  
ATOM    215  CA  GLU A 524      -0.537  15.595  -5.521  1.00  0.00           C  
ATOM    216  C   GLU A 524       0.783  15.710  -4.766  1.00  0.00           C  
ATOM    217  O   GLU A 524       1.515  16.691  -4.909  1.00  0.00           O  
ATOM    218  CB  GLU A 524      -0.460  14.550  -6.654  1.00  0.00           C  
ATOM    219  CG  GLU A 524       0.687  14.744  -7.667  1.00  0.00           C  
ATOM    220  CD  GLU A 524       0.233  15.300  -9.018  1.00  0.00           C  
ATOM    221  OE1 GLU A 524       0.040  16.529  -9.158  1.00  0.00           O  
ATOM    222  OE2 GLU A 524       0.136  14.494  -9.972  1.00  0.00           O  
ATOM    223  H   GLU A 524      -0.252  17.556  -6.230  1.00  0.00           H  
ATOM    224  HA  GLU A 524      -1.262  15.260  -4.784  1.00  0.00           H  
ATOM    225  HB2 GLU A 524      -0.306  13.580  -6.181  1.00  0.00           H  
ATOM    226  HB3 GLU A 524      -1.416  14.499  -7.175  1.00  0.00           H  
ATOM    227  HG2 GLU A 524       1.469  15.381  -7.262  1.00  0.00           H  
ATOM    228  HG3 GLU A 524       1.145  13.767  -7.842  1.00  0.00           H  
ATOM    229  N   ILE A 525       1.076  14.688  -3.966  1.00  0.00           N  
ATOM    230  CA  ILE A 525       2.270  14.513  -3.162  1.00  0.00           C  
ATOM    231  C   ILE A 525       2.924  13.216  -3.622  1.00  0.00           C  
ATOM    232  O   ILE A 525       2.281  12.333  -4.203  1.00  0.00           O  
ATOM    233  CB  ILE A 525       1.914  14.459  -1.655  1.00  0.00           C  
ATOM    234  CG1 ILE A 525       0.750  15.410  -1.313  1.00  0.00           C  
ATOM    235  CG2 ILE A 525       3.108  14.788  -0.742  1.00  0.00           C  
ATOM    236  CD1 ILE A 525      -0.583  14.675  -1.306  1.00  0.00           C  
ATOM    237  H   ILE A 525       0.383  13.984  -3.784  1.00  0.00           H  
ATOM    238  HA  ILE A 525       2.952  15.344  -3.338  1.00  0.00           H  
ATOM    239  HB  ILE A 525       1.607  13.439  -1.413  1.00  0.00           H  
ATOM    240 HG12 ILE A 525       0.884  15.813  -0.332  1.00  0.00           H  
ATOM    241 HG13 ILE A 525       0.719  16.260  -1.993  1.00  0.00           H  
ATOM    242 HG21 ILE A 525       3.483  15.786  -0.958  1.00  0.00           H  
ATOM    243 HG22 ILE A 525       2.796  14.750   0.304  1.00  0.00           H  
ATOM    244 HG23 ILE A 525       3.909  14.062  -0.868  1.00  0.00           H  
ATOM    245 HD11 ILE A 525      -0.773  14.272  -2.295  1.00  0.00           H  
ATOM    246 HD12 ILE A 525      -0.534  13.860  -0.584  1.00  0.00           H  
ATOM    247 HD13 ILE A 525      -1.377  15.367  -1.035  1.00  0.00           H  
ATOM    248  N   LEU A 526       4.200  13.093  -3.297  1.00  0.00           N  
ATOM    249  CA  LEU A 526       5.040  11.947  -3.589  1.00  0.00           C  
ATOM    250  C   LEU A 526       6.048  11.768  -2.444  1.00  0.00           C  
ATOM    251  O   LEU A 526       5.980  12.468  -1.428  1.00  0.00           O  
ATOM    252  CB  LEU A 526       5.694  12.115  -4.972  1.00  0.00           C  
ATOM    253  CG  LEU A 526       5.861  10.754  -5.681  1.00  0.00           C  
ATOM    254  CD1 LEU A 526       4.550  10.305  -6.344  1.00  0.00           C  
ATOM    255  CD2 LEU A 526       6.960  10.816  -6.741  1.00  0.00           C  
ATOM    256  H   LEU A 526       4.570  13.825  -2.707  1.00  0.00           H  
ATOM    257  HA  LEU A 526       4.401  11.075  -3.634  1.00  0.00           H  
ATOM    258  HB2 LEU A 526       5.083  12.763  -5.603  1.00  0.00           H  
ATOM    259  HB3 LEU A 526       6.653  12.610  -4.841  1.00  0.00           H  
ATOM    260  HG  LEU A 526       6.149   9.995  -4.954  1.00  0.00           H  
ATOM    261 HD11 LEU A 526       3.750  10.246  -5.605  1.00  0.00           H  
ATOM    262 HD12 LEU A 526       4.251  11.029  -7.105  1.00  0.00           H  
ATOM    263 HD13 LEU A 526       4.682   9.331  -6.810  1.00  0.00           H  
ATOM    264 HD21 LEU A 526       7.889  11.163  -6.287  1.00  0.00           H  
ATOM    265 HD22 LEU A 526       7.116   9.828  -7.173  1.00  0.00           H  
ATOM    266 HD23 LEU A 526       6.670  11.507  -7.529  1.00  0.00           H  
ATOM    267  N   GLY A 527       6.986  10.831  -2.585  1.00  0.00           N  
ATOM    268  CA  GLY A 527       8.048  10.618  -1.617  1.00  0.00           C  
ATOM    269  C   GLY A 527       7.579   9.821  -0.403  1.00  0.00           C  
ATOM    270  O   GLY A 527       6.430   9.373  -0.325  1.00  0.00           O  
ATOM    271  H   GLY A 527       7.011  10.250  -3.409  1.00  0.00           H  
ATOM    272  HA2 GLY A 527       8.853  10.082  -2.107  1.00  0.00           H  
ATOM    273  HA3 GLY A 527       8.434  11.582  -1.289  1.00  0.00           H  
ATOM    274  N   THR A 528       8.484   9.612   0.549  1.00  0.00           N  
ATOM    275  CA  THR A 528       8.149   9.058   1.844  1.00  0.00           C  
ATOM    276  C   THR A 528       7.456  10.168   2.650  1.00  0.00           C  
ATOM    277  O   THR A 528       7.747  11.360   2.487  1.00  0.00           O  
ATOM    278  CB  THR A 528       9.417   8.488   2.510  1.00  0.00           C  
ATOM    279  OG1 THR A 528      10.128   7.687   1.577  1.00  0.00           O  
ATOM    280  CG2 THR A 528       9.091   7.599   3.718  1.00  0.00           C  
ATOM    281  H   THR A 528       9.426   9.954   0.460  1.00  0.00           H  
ATOM    282  HA  THR A 528       7.453   8.241   1.683  1.00  0.00           H  
ATOM    283  HB  THR A 528      10.058   9.307   2.830  1.00  0.00           H  
ATOM    284  HG1 THR A 528      11.019   8.093   1.466  1.00  0.00           H  
ATOM    285 HG21 THR A 528      10.015   7.206   4.143  1.00  0.00           H  
ATOM    286 HG22 THR A 528       8.578   8.183   4.481  1.00  0.00           H  
ATOM    287 HG23 THR A 528       8.447   6.771   3.417  1.00  0.00           H  
ATOM    288  N   VAL A 529       6.511   9.784   3.496  1.00  0.00           N  
ATOM    289  CA  VAL A 529       5.691  10.642   4.341  1.00  0.00           C  
ATOM    290  C   VAL A 529       5.467   9.944   5.688  1.00  0.00           C  
ATOM    291  O   VAL A 529       5.885   8.803   5.901  1.00  0.00           O  
ATOM    292  CB  VAL A 529       4.363  11.007   3.629  1.00  0.00           C  
ATOM    293  CG1 VAL A 529       4.589  12.007   2.485  1.00  0.00           C  
ATOM    294  CG2 VAL A 529       3.627   9.782   3.069  1.00  0.00           C  
ATOM    295  H   VAL A 529       6.289   8.796   3.537  1.00  0.00           H  
ATOM    296  HA  VAL A 529       6.238  11.563   4.549  1.00  0.00           H  
ATOM    297  HB  VAL A 529       3.704  11.491   4.353  1.00  0.00           H  
ATOM    298 HG11 VAL A 529       5.152  12.867   2.851  1.00  0.00           H  
ATOM    299 HG12 VAL A 529       5.139  11.540   1.668  1.00  0.00           H  
ATOM    300 HG13 VAL A 529       3.627  12.353   2.106  1.00  0.00           H  
ATOM    301 HG21 VAL A 529       3.387   9.086   3.874  1.00  0.00           H  
ATOM    302 HG22 VAL A 529       2.710  10.094   2.582  1.00  0.00           H  
ATOM    303 HG23 VAL A 529       4.234   9.284   2.318  1.00  0.00           H  
ATOM    304  N   SER A 530       4.812  10.644   6.605  1.00  0.00           N  
ATOM    305  CA  SER A 530       4.588  10.264   7.989  1.00  0.00           C  
ATOM    306  C   SER A 530       3.085  10.034   8.180  1.00  0.00           C  
ATOM    307  O   SER A 530       2.423  10.699   8.977  1.00  0.00           O  
ATOM    308  CB  SER A 530       5.186  11.376   8.874  1.00  0.00           C  
ATOM    309  OG  SER A 530       5.132  12.657   8.251  1.00  0.00           O  
ATOM    310  H   SER A 530       4.519  11.591   6.407  1.00  0.00           H  
ATOM    311  HA  SER A 530       5.098   9.318   8.206  1.00  0.00           H  
ATOM    312  HB2 SER A 530       4.682  11.418   9.836  1.00  0.00           H  
ATOM    313  HB3 SER A 530       6.232  11.133   9.056  1.00  0.00           H  
ATOM    314  HG  SER A 530       4.244  13.048   8.376  1.00  0.00           H  
ATOM    315  N   TRP A 531       2.527   9.142   7.366  1.00  0.00           N  
ATOM    316  CA  TRP A 531       1.145   8.689   7.409  1.00  0.00           C  
ATOM    317  C   TRP A 531       1.148   7.337   8.136  1.00  0.00           C  
ATOM    318  O   TRP A 531       2.155   6.942   8.733  1.00  0.00           O  
ATOM    319  CB  TRP A 531       0.583   8.613   5.973  1.00  0.00           C  
ATOM    320  CG  TRP A 531       0.583   9.875   5.154  1.00  0.00           C  
ATOM    321  CD1 TRP A 531       0.915  11.108   5.598  1.00  0.00           C  
ATOM    322  CD2 TRP A 531       0.283  10.053   3.731  1.00  0.00           C  
ATOM    323  NE1 TRP A 531       0.870  12.009   4.560  1.00  0.00           N  
ATOM    324  CE2 TRP A 531       0.530  11.412   3.377  1.00  0.00           C  
ATOM    325  CE3 TRP A 531      -0.123   9.202   2.682  1.00  0.00           C  
ATOM    326  CZ2 TRP A 531       0.439  11.889   2.064  1.00  0.00           C  
ATOM    327  CZ3 TRP A 531      -0.213   9.662   1.356  1.00  0.00           C  
ATOM    328  CH2 TRP A 531       0.080  11.000   1.042  1.00  0.00           C  
ATOM    329  H   TRP A 531       3.145   8.545   6.838  1.00  0.00           H  
ATOM    330  HA  TRP A 531       0.549   9.398   7.986  1.00  0.00           H  
ATOM    331  HB2 TRP A 531       1.151   7.865   5.421  1.00  0.00           H  
ATOM    332  HB3 TRP A 531      -0.446   8.269   6.023  1.00  0.00           H  
ATOM    333  HD1 TRP A 531       1.214  11.366   6.603  1.00  0.00           H  
ATOM    334  HE1 TRP A 531       1.100  12.993   4.680  1.00  0.00           H  
ATOM    335  HE3 TRP A 531      -0.337   8.170   2.893  1.00  0.00           H  
ATOM    336  HZ2 TRP A 531       0.679  12.920   1.843  1.00  0.00           H  
ATOM    337  HZ3 TRP A 531      -0.501   8.976   0.575  1.00  0.00           H  
ATOM    338  HH2 TRP A 531       0.028  11.356   0.024  1.00  0.00           H  
ATOM    339  N   ASN A 532       0.027   6.609   8.128  1.00  0.00           N  
ATOM    340  CA  ASN A 532      -0.038   5.305   8.791  1.00  0.00           C  
ATOM    341  C   ASN A 532      -0.757   4.317   7.899  1.00  0.00           C  
ATOM    342  O   ASN A 532      -0.139   3.768   6.990  1.00  0.00           O  
ATOM    343  CB  ASN A 532      -0.654   5.426  10.191  1.00  0.00           C  
ATOM    344  CG  ASN A 532       0.356   6.083  11.105  1.00  0.00           C  
ATOM    345  OD1 ASN A 532       1.240   5.414  11.629  1.00  0.00           O  
ATOM    346  ND2 ASN A 532       0.277   7.393  11.256  1.00  0.00           N  
ATOM    347  H   ASN A 532      -0.762   6.944   7.600  1.00  0.00           H  
ATOM    348  HA  ASN A 532       0.975   4.910   8.919  1.00  0.00           H  
ATOM    349  HB2 ASN A 532      -1.581   6.001  10.170  1.00  0.00           H  
ATOM    350  HB3 ASN A 532      -0.854   4.426  10.578  1.00  0.00           H  
ATOM    351 HD21 ASN A 532      -0.516   7.903  10.890  1.00  0.00           H  
ATOM    352 HD22 ASN A 532       1.062   7.895  11.642  1.00  0.00           H  
ATOM    353  N   LEU A 533      -2.059   4.110   8.106  1.00  0.00           N  
ATOM    354  CA  LEU A 533      -2.834   3.142   7.345  1.00  0.00           C  
ATOM    355  C   LEU A 533      -4.067   3.839   6.803  1.00  0.00           C  
ATOM    356  O   LEU A 533      -4.172   3.995   5.593  1.00  0.00           O  
ATOM    357  CB  LEU A 533      -3.130   1.902   8.214  1.00  0.00           C  
ATOM    358  CG  LEU A 533      -3.574   0.622   7.474  1.00  0.00           C  
ATOM    359  CD1 LEU A 533      -4.922   0.754   6.765  1.00  0.00           C  
ATOM    360  CD2 LEU A 533      -2.544   0.142   6.447  1.00  0.00           C  
ATOM    361  H   LEU A 533      -2.529   4.603   8.858  1.00  0.00           H  
ATOM    362  HA  LEU A 533      -2.244   2.829   6.483  1.00  0.00           H  
ATOM    363  HB2 LEU A 533      -2.214   1.647   8.745  1.00  0.00           H  
ATOM    364  HB3 LEU A 533      -3.877   2.154   8.969  1.00  0.00           H  
ATOM    365  HG  LEU A 533      -3.678  -0.160   8.227  1.00  0.00           H  
ATOM    366 HD11 LEU A 533      -4.791   1.287   5.826  1.00  0.00           H  
ATOM    367 HD12 LEU A 533      -5.311  -0.241   6.546  1.00  0.00           H  
ATOM    368 HD13 LEU A 533      -5.629   1.297   7.389  1.00  0.00           H  
ATOM    369 HD21 LEU A 533      -1.556   0.085   6.907  1.00  0.00           H  
ATOM    370 HD22 LEU A 533      -2.825  -0.840   6.068  1.00  0.00           H  
ATOM    371 HD23 LEU A 533      -2.502   0.835   5.605  1.00  0.00           H  
ATOM    372  N   ARG A 534      -4.980   4.306   7.662  1.00  0.00           N  
ATOM    373  CA  ARG A 534      -6.235   4.901   7.199  1.00  0.00           C  
ATOM    374  C   ARG A 534      -5.998   6.138   6.327  1.00  0.00           C  
ATOM    375  O   ARG A 534      -6.740   6.318   5.367  1.00  0.00           O  
ATOM    376  CB  ARG A 534      -7.156   5.283   8.353  1.00  0.00           C  
ATOM    377  CG  ARG A 534      -7.539   4.187   9.357  1.00  0.00           C  
ATOM    378  CD  ARG A 534      -8.774   4.706  10.106  1.00  0.00           C  
ATOM    379  NE  ARG A 534      -8.935   4.152  11.462  1.00  0.00           N  
ATOM    380  CZ  ARG A 534      -9.586   4.769  12.457  1.00  0.00           C  
ATOM    381  NH1 ARG A 534     -10.258   5.896  12.250  1.00  0.00           N  
ATOM    382  NH2 ARG A 534      -9.515   4.269  13.681  1.00  0.00           N  
ATOM    383  H   ARG A 534      -4.775   4.282   8.657  1.00  0.00           H  
ATOM    384  HA  ARG A 534      -6.757   4.167   6.589  1.00  0.00           H  
ATOM    385  HB2 ARG A 534      -6.699   6.109   8.895  1.00  0.00           H  
ATOM    386  HB3 ARG A 534      -8.077   5.637   7.892  1.00  0.00           H  
ATOM    387  HG2 ARG A 534      -7.791   3.261   8.838  1.00  0.00           H  
ATOM    388  HG3 ARG A 534      -6.709   4.014  10.044  1.00  0.00           H  
ATOM    389  HD2 ARG A 534      -8.688   5.789  10.191  1.00  0.00           H  
ATOM    390  HD3 ARG A 534      -9.657   4.491   9.505  1.00  0.00           H  
ATOM    391  HE  ARG A 534      -8.523   3.245  11.649  1.00  0.00           H  
ATOM    392 HH11 ARG A 534     -10.343   6.296  11.319  1.00  0.00           H  
ATOM    393 HH12 ARG A 534     -10.608   6.492  12.995  1.00  0.00           H  
ATOM    394 HH21 ARG A 534      -8.987   3.407  13.833  1.00  0.00           H  
ATOM    395 HH22 ARG A 534      -9.974   4.688  14.479  1.00  0.00           H  
ATOM    396  N   GLU A 535      -4.964   6.937   6.625  1.00  0.00           N  
ATOM    397  CA  GLU A 535      -4.586   8.094   5.806  1.00  0.00           C  
ATOM    398  C   GLU A 535      -4.331   7.651   4.363  1.00  0.00           C  
ATOM    399  O   GLU A 535      -4.809   8.235   3.392  1.00  0.00           O  
ATOM    400  CB  GLU A 535      -3.299   8.714   6.344  1.00  0.00           C  
ATOM    401  CG  GLU A 535      -3.505   9.385   7.706  1.00  0.00           C  
ATOM    402  CD  GLU A 535      -3.352  10.909   7.765  1.00  0.00           C  
ATOM    403  OE1 GLU A 535      -2.658  11.505   6.909  1.00  0.00           O  
ATOM    404  OE2 GLU A 535      -3.853  11.493   8.755  1.00  0.00           O  
ATOM    405  H   GLU A 535      -4.435   6.783   7.473  1.00  0.00           H  
ATOM    406  HA  GLU A 535      -5.355   8.860   5.862  1.00  0.00           H  
ATOM    407  HB2 GLU A 535      -2.567   7.912   6.467  1.00  0.00           H  
ATOM    408  HB3 GLU A 535      -2.912   9.417   5.610  1.00  0.00           H  
ATOM    409  HG2 GLU A 535      -4.479   9.109   8.107  1.00  0.00           H  
ATOM    410  HG3 GLU A 535      -2.763   8.951   8.358  1.00  0.00           H  
ATOM    411  N   MET A 536      -3.524   6.597   4.242  1.00  0.00           N  
ATOM    412  CA  MET A 536      -3.056   6.057   2.988  1.00  0.00           C  
ATOM    413  C   MET A 536      -4.224   5.417   2.247  1.00  0.00           C  
ATOM    414  O   MET A 536      -4.283   5.554   1.029  1.00  0.00           O  
ATOM    415  CB  MET A 536      -1.951   5.039   3.272  1.00  0.00           C  
ATOM    416  CG  MET A 536      -0.751   5.655   4.012  1.00  0.00           C  
ATOM    417  SD  MET A 536       0.749   5.830   3.016  1.00  0.00           S  
ATOM    418  CE  MET A 536       1.210   4.107   2.854  1.00  0.00           C  
ATOM    419  H   MET A 536      -3.231   6.111   5.073  1.00  0.00           H  
ATOM    420  HA  MET A 536      -2.657   6.872   2.379  1.00  0.00           H  
ATOM    421  HB2 MET A 536      -2.358   4.222   3.867  1.00  0.00           H  
ATOM    422  HB3 MET A 536      -1.632   4.621   2.324  1.00  0.00           H  
ATOM    423  HG2 MET A 536      -1.020   6.641   4.392  1.00  0.00           H  
ATOM    424  HG3 MET A 536      -0.519   5.038   4.877  1.00  0.00           H  
ATOM    425  HE1 MET A 536       0.386   3.546   2.412  1.00  0.00           H  
ATOM    426  HE2 MET A 536       2.082   4.070   2.212  1.00  0.00           H  
ATOM    427  HE3 MET A 536       1.451   3.709   3.839  1.00  0.00           H  
ATOM    428  N   LEU A 537      -5.166   4.783   2.965  1.00  0.00           N  
ATOM    429  CA  LEU A 537      -6.424   4.326   2.381  1.00  0.00           C  
ATOM    430  C   LEU A 537      -7.116   5.484   1.692  1.00  0.00           C  
ATOM    431  O   LEU A 537      -7.344   5.377   0.496  1.00  0.00           O  
ATOM    432  CB  LEU A 537      -7.394   3.659   3.382  1.00  0.00           C  
ATOM    433  CG  LEU A 537      -6.839   2.424   4.102  1.00  0.00           C  
ATOM    434  CD1 LEU A 537      -7.922   1.722   4.933  1.00  0.00           C  
ATOM    435  CD2 LEU A 537      -6.295   1.389   3.127  1.00  0.00           C  
ATOM    436  H   LEU A 537      -5.000   4.669   3.959  1.00  0.00           H  
ATOM    437  HA  LEU A 537      -6.179   3.606   1.599  1.00  0.00           H  
ATOM    438  HB2 LEU A 537      -7.715   4.384   4.128  1.00  0.00           H  
ATOM    439  HB3 LEU A 537      -8.282   3.360   2.820  1.00  0.00           H  
ATOM    440  HG  LEU A 537      -6.049   2.738   4.770  1.00  0.00           H  
ATOM    441 HD11 LEU A 537      -7.482   0.879   5.466  1.00  0.00           H  
ATOM    442 HD12 LEU A 537      -8.359   2.417   5.645  1.00  0.00           H  
ATOM    443 HD13 LEU A 537      -8.698   1.339   4.271  1.00  0.00           H  
ATOM    444 HD21 LEU A 537      -7.133   1.033   2.522  1.00  0.00           H  
ATOM    445 HD22 LEU A 537      -5.521   1.824   2.500  1.00  0.00           H  
ATOM    446 HD23 LEU A 537      -5.822   0.579   3.678  1.00  0.00           H  
ATOM    447  N   ALA A 538      -7.440   6.564   2.411  1.00  0.00           N  
ATOM    448  CA  ALA A 538      -8.198   7.668   1.838  1.00  0.00           C  
ATOM    449  C   ALA A 538      -7.476   8.221   0.611  1.00  0.00           C  
ATOM    450  O   ALA A 538      -8.076   8.374  -0.449  1.00  0.00           O  
ATOM    451  CB  ALA A 538      -8.421   8.756   2.900  1.00  0.00           C  
ATOM    452  H   ALA A 538      -7.162   6.620   3.387  1.00  0.00           H  
ATOM    453  HA  ALA A 538      -9.157   7.271   1.495  1.00  0.00           H  
ATOM    454  HB1 ALA A 538      -7.462   9.147   3.254  1.00  0.00           H  
ATOM    455  HB2 ALA A 538      -9.000   9.573   2.464  1.00  0.00           H  
ATOM    456  HB3 ALA A 538      -8.975   8.340   3.743  1.00  0.00           H  
ATOM    457  N   HIS A 539      -6.168   8.456   0.721  1.00  0.00           N  
ATOM    458  CA  HIS A 539      -5.326   8.934  -0.372  1.00  0.00           C  
ATOM    459  C   HIS A 539      -5.453   8.021  -1.604  1.00  0.00           C  
ATOM    460  O   HIS A 539      -5.679   8.465  -2.727  1.00  0.00           O  
ATOM    461  CB  HIS A 539      -3.881   8.993   0.163  1.00  0.00           C  
ATOM    462  CG  HIS A 539      -2.975   9.816  -0.707  1.00  0.00           C  
ATOM    463  ND1 HIS A 539      -2.988  11.187  -0.766  1.00  0.00           N  
ATOM    464  CD2 HIS A 539      -2.041   9.374  -1.602  1.00  0.00           C  
ATOM    465  CE1 HIS A 539      -2.091  11.575  -1.680  1.00  0.00           C  
ATOM    466  NE2 HIS A 539      -1.472  10.494  -2.187  1.00  0.00           N  
ATOM    467  H   HIS A 539      -5.752   8.330   1.637  1.00  0.00           H  
ATOM    468  HA  HIS A 539      -5.659   9.940  -0.660  1.00  0.00           H  
ATOM    469  HB2 HIS A 539      -3.887   9.476   1.149  1.00  0.00           H  
ATOM    470  HB3 HIS A 539      -3.465   7.984   0.264  1.00  0.00           H  
ATOM    471  HD1 HIS A 539      -3.636  11.810  -0.284  1.00  0.00           H  
ATOM    472  HD2 HIS A 539      -1.873   8.346  -1.866  1.00  0.00           H  
ATOM    473  HE1 HIS A 539      -2.019  12.585  -2.053  1.00  0.00           H  
ATOM    474  HE2 HIS A 539      -0.898  10.517  -3.030  1.00  0.00           H  
ATOM    475  N   ALA A 540      -5.279   6.718  -1.414  1.00  0.00           N  
ATOM    476  CA  ALA A 540      -5.380   5.723  -2.467  1.00  0.00           C  
ATOM    477  C   ALA A 540      -6.812   5.603  -3.024  1.00  0.00           C  
ATOM    478  O   ALA A 540      -6.966   5.443  -4.230  1.00  0.00           O  
ATOM    479  CB  ALA A 540      -4.881   4.402  -1.887  1.00  0.00           C  
ATOM    480  H   ALA A 540      -5.070   6.389  -0.480  1.00  0.00           H  
ATOM    481  HA  ALA A 540      -4.727   6.015  -3.298  1.00  0.00           H  
ATOM    482  HB1 ALA A 540      -3.910   4.545  -1.416  1.00  0.00           H  
ATOM    483  HB2 ALA A 540      -5.585   4.059  -1.125  1.00  0.00           H  
ATOM    484  HB3 ALA A 540      -4.771   3.679  -2.694  1.00  0.00           H  
ATOM    485  N   GLU A 541      -7.865   5.685  -2.200  1.00  0.00           N  
ATOM    486  CA  GLU A 541      -9.265   5.655  -2.545  1.00  0.00           C  
ATOM    487  C   GLU A 541      -9.596   6.796  -3.494  1.00  0.00           C  
ATOM    488  O   GLU A 541     -10.245   6.596  -4.520  1.00  0.00           O  
ATOM    489  CB  GLU A 541     -10.052   5.797  -1.221  1.00  0.00           C  
ATOM    490  CG  GLU A 541     -11.354   5.043  -1.321  1.00  0.00           C  
ATOM    491  CD  GLU A 541     -12.409   5.472  -0.291  1.00  0.00           C  
ATOM    492  OE1 GLU A 541     -12.022   5.718   0.876  1.00  0.00           O  
ATOM    493  OE2 GLU A 541     -13.630   5.317  -0.540  1.00  0.00           O  
ATOM    494  H   GLU A 541      -7.807   5.747  -1.194  1.00  0.00           H  
ATOM    495  HA  GLU A 541      -9.501   4.714  -3.045  1.00  0.00           H  
ATOM    496  HB2 GLU A 541      -9.519   5.344  -0.394  1.00  0.00           H  
ATOM    497  HB3 GLU A 541     -10.241   6.850  -0.996  1.00  0.00           H  
ATOM    498  HG2 GLU A 541     -11.652   5.166  -2.338  1.00  0.00           H  
ATOM    499  HG3 GLU A 541     -11.156   3.986  -1.192  1.00  0.00           H  
ATOM    500  N   GLU A 542      -9.111   7.978  -3.139  1.00  0.00           N  
ATOM    501  CA  GLU A 542      -9.319   9.242  -3.802  1.00  0.00           C  
ATOM    502  C   GLU A 542      -8.820   9.176  -5.241  1.00  0.00           C  
ATOM    503  O   GLU A 542      -9.525   9.625  -6.148  1.00  0.00           O  
ATOM    504  CB  GLU A 542      -8.582  10.272  -2.948  1.00  0.00           C  
ATOM    505  CG  GLU A 542      -8.561  11.699  -3.474  1.00  0.00           C  
ATOM    506  CD  GLU A 542      -8.220  12.619  -2.301  1.00  0.00           C  
ATOM    507  OE1 GLU A 542      -7.068  12.552  -1.807  1.00  0.00           O  
ATOM    508  OE2 GLU A 542      -9.099  13.374  -1.842  1.00  0.00           O  
ATOM    509  H   GLU A 542      -8.610   8.038  -2.254  1.00  0.00           H  
ATOM    510  HA  GLU A 542     -10.384   9.477  -3.806  1.00  0.00           H  
ATOM    511  HB2 GLU A 542      -9.054  10.275  -1.961  1.00  0.00           H  
ATOM    512  HB3 GLU A 542      -7.548   9.963  -2.845  1.00  0.00           H  
ATOM    513  HG2 GLU A 542      -7.805  11.797  -4.257  1.00  0.00           H  
ATOM    514  HG3 GLU A 542      -9.529  11.933  -3.916  1.00  0.00           H  
ATOM    515  N   THR A 543      -7.645   8.592  -5.489  1.00  0.00           N  
ATOM    516  CA  THR A 543      -7.045   8.598  -6.821  1.00  0.00           C  
ATOM    517  C   THR A 543      -7.087   7.230  -7.511  1.00  0.00           C  
ATOM    518  O   THR A 543      -6.613   7.106  -8.634  1.00  0.00           O  
ATOM    519  CB  THR A 543      -5.600   9.088  -6.740  1.00  0.00           C  
ATOM    520  OG1 THR A 543      -4.887   8.241  -5.868  1.00  0.00           O  
ATOM    521  CG2 THR A 543      -5.525  10.526  -6.243  1.00  0.00           C  
ATOM    522  H   THR A 543      -7.070   8.272  -4.715  1.00  0.00           H  
ATOM    523  HA  THR A 543      -7.587   9.324  -7.425  1.00  0.00           H  
ATOM    524  HB  THR A 543      -5.136   9.048  -7.725  1.00  0.00           H  
ATOM    525  HG1 THR A 543      -4.386   7.653  -6.444  1.00  0.00           H  
ATOM    526 HG21 THR A 543      -5.913  10.592  -5.228  1.00  0.00           H  
ATOM    527 HG22 THR A 543      -4.489  10.865  -6.263  1.00  0.00           H  
ATOM    528 HG23 THR A 543      -6.112  11.175  -6.891  1.00  0.00           H  
ATOM    529  N   ARG A 544      -7.591   6.182  -6.849  1.00  0.00           N  
ATOM    530  CA  ARG A 544      -7.410   4.778  -7.238  1.00  0.00           C  
ATOM    531  C   ARG A 544      -5.922   4.416  -7.412  1.00  0.00           C  
ATOM    532  O   ARG A 544      -5.616   3.476  -8.154  1.00  0.00           O  
ATOM    533  CB  ARG A 544      -8.273   4.415  -8.471  1.00  0.00           C  
ATOM    534  CG  ARG A 544      -9.798   4.453  -8.282  1.00  0.00           C  
ATOM    535  CD  ARG A 544     -10.342   5.844  -7.956  1.00  0.00           C  
ATOM    536  NE  ARG A 544     -11.772   5.970  -8.273  1.00  0.00           N  
ATOM    537  CZ  ARG A 544     -12.282   6.653  -9.309  1.00  0.00           C  
ATOM    538  NH1 ARG A 544     -11.496   7.178 -10.241  1.00  0.00           N  
ATOM    539  NH2 ARG A 544     -13.592   6.841  -9.392  1.00  0.00           N  
ATOM    540  H   ARG A 544      -7.930   6.343  -5.905  1.00  0.00           H  
ATOM    541  HA  ARG A 544      -7.765   4.174  -6.404  1.00  0.00           H  
ATOM    542  HB2 ARG A 544      -8.006   5.059  -9.309  1.00  0.00           H  
ATOM    543  HB3 ARG A 544      -8.032   3.396  -8.771  1.00  0.00           H  
ATOM    544  HG2 ARG A 544     -10.244   4.118  -9.218  1.00  0.00           H  
ATOM    545  HG3 ARG A 544     -10.091   3.760  -7.493  1.00  0.00           H  
ATOM    546  HD2 ARG A 544     -10.203   6.032  -6.894  1.00  0.00           H  
ATOM    547  HD3 ARG A 544      -9.767   6.589  -8.499  1.00  0.00           H  
ATOM    548  HE  ARG A 544     -12.378   5.604  -7.541  1.00  0.00           H  
ATOM    549 HH11 ARG A 544     -10.485   7.064 -10.211  1.00  0.00           H  
ATOM    550 HH12 ARG A 544     -11.847   7.810 -10.958  1.00  0.00           H  
ATOM    551 HH21 ARG A 544     -14.207   6.305  -8.780  1.00  0.00           H  
ATOM    552 HH22 ARG A 544     -14.014   7.543  -9.997  1.00  0.00           H  
ATOM    553  N   LYS A 545      -4.989   5.139  -6.766  1.00  0.00           N  
ATOM    554  CA  LYS A 545      -3.560   4.801  -6.837  1.00  0.00           C  
ATOM    555  C   LYS A 545      -3.363   3.425  -6.218  1.00  0.00           C  
ATOM    556  O   LYS A 545      -4.000   3.097  -5.215  1.00  0.00           O  
ATOM    557  CB  LYS A 545      -2.648   5.864  -6.202  1.00  0.00           C  
ATOM    558  CG  LYS A 545      -2.312   6.947  -7.245  1.00  0.00           C  
ATOM    559  CD  LYS A 545      -1.532   8.117  -6.639  1.00  0.00           C  
ATOM    560  CE  LYS A 545      -1.237   9.177  -7.710  1.00  0.00           C  
ATOM    561  NZ  LYS A 545      -0.322  10.237  -7.239  1.00  0.00           N  
ATOM    562  H   LYS A 545      -5.328   5.769  -6.050  1.00  0.00           H  
ATOM    563  HA  LYS A 545      -3.280   4.715  -7.885  1.00  0.00           H  
ATOM    564  HB2 LYS A 545      -3.127   6.296  -5.322  1.00  0.00           H  
ATOM    565  HB3 LYS A 545      -1.712   5.395  -5.889  1.00  0.00           H  
ATOM    566  HG2 LYS A 545      -1.709   6.513  -8.046  1.00  0.00           H  
ATOM    567  HG3 LYS A 545      -3.238   7.314  -7.680  1.00  0.00           H  
ATOM    568  HD2 LYS A 545      -2.109   8.565  -5.833  1.00  0.00           H  
ATOM    569  HD3 LYS A 545      -0.606   7.727  -6.231  1.00  0.00           H  
ATOM    570  HE2 LYS A 545      -0.809   8.699  -8.593  1.00  0.00           H  
ATOM    571  HE3 LYS A 545      -2.182   9.637  -8.007  1.00  0.00           H  
ATOM    572  HZ1 LYS A 545      -0.233  10.948  -7.965  1.00  0.00           H  
ATOM    573  HZ2 LYS A 545      -0.715  10.703  -6.425  1.00  0.00           H  
ATOM    574  HZ3 LYS A 545       0.579   9.856  -6.989  1.00  0.00           H  
ATOM    575  N   LEU A 546      -2.523   2.610  -6.854  1.00  0.00           N  
ATOM    576  CA  LEU A 546      -2.458   1.192  -6.545  1.00  0.00           C  
ATOM    577  C   LEU A 546      -1.799   1.004  -5.174  1.00  0.00           C  
ATOM    578  O   LEU A 546      -0.738   1.569  -4.892  1.00  0.00           O  
ATOM    579  CB  LEU A 546      -1.734   0.436  -7.668  1.00  0.00           C  
ATOM    580  CG  LEU A 546      -1.776  -1.100  -7.517  1.00  0.00           C  
ATOM    581  CD1 LEU A 546      -3.143  -1.678  -7.910  1.00  0.00           C  
ATOM    582  CD2 LEU A 546      -0.719  -1.733  -8.426  1.00  0.00           C  
ATOM    583  H   LEU A 546      -1.982   2.974  -7.626  1.00  0.00           H  
ATOM    584  HA  LEU A 546      -3.486   0.841  -6.509  1.00  0.00           H  
ATOM    585  HB2 LEU A 546      -2.180   0.711  -8.626  1.00  0.00           H  
ATOM    586  HB3 LEU A 546      -0.704   0.771  -7.680  1.00  0.00           H  
ATOM    587  HG  LEU A 546      -1.548  -1.385  -6.489  1.00  0.00           H  
ATOM    588 HD11 LEU A 546      -3.371  -1.445  -8.952  1.00  0.00           H  
ATOM    589 HD12 LEU A 546      -3.158  -2.759  -7.766  1.00  0.00           H  
ATOM    590 HD13 LEU A 546      -3.919  -1.251  -7.283  1.00  0.00           H  
ATOM    591 HD21 LEU A 546      -0.864  -1.386  -9.450  1.00  0.00           H  
ATOM    592 HD22 LEU A 546       0.276  -1.437  -8.099  1.00  0.00           H  
ATOM    593 HD23 LEU A 546      -0.788  -2.819  -8.391  1.00  0.00           H  
ATOM    594  N   MET A 547      -2.416   0.188  -4.325  1.00  0.00           N  
ATOM    595  CA  MET A 547      -2.006  -0.064  -2.955  1.00  0.00           C  
ATOM    596  C   MET A 547      -1.736  -1.565  -2.791  1.00  0.00           C  
ATOM    597  O   MET A 547      -2.643  -2.317  -2.432  1.00  0.00           O  
ATOM    598  CB  MET A 547      -3.075   0.508  -2.011  1.00  0.00           C  
ATOM    599  CG  MET A 547      -2.659   0.405  -0.541  1.00  0.00           C  
ATOM    600  SD  MET A 547      -3.623   1.496   0.539  1.00  0.00           S  
ATOM    601  CE  MET A 547      -2.541   1.541   1.990  1.00  0.00           C  
ATOM    602  H   MET A 547      -3.316  -0.182  -4.615  1.00  0.00           H  
ATOM    603  HA  MET A 547      -1.088   0.480  -2.752  1.00  0.00           H  
ATOM    604  HB2 MET A 547      -3.209   1.565  -2.254  1.00  0.00           H  
ATOM    605  HB3 MET A 547      -4.030  -0.001  -2.161  1.00  0.00           H  
ATOM    606  HG2 MET A 547      -2.776  -0.629  -0.214  1.00  0.00           H  
ATOM    607  HG3 MET A 547      -1.608   0.678  -0.450  1.00  0.00           H  
ATOM    608  HE1 MET A 547      -1.578   1.963   1.713  1.00  0.00           H  
ATOM    609  HE2 MET A 547      -2.992   2.162   2.762  1.00  0.00           H  
ATOM    610  HE3 MET A 547      -2.387   0.539   2.382  1.00  0.00           H  
ATOM    611  N   PRO A 548      -0.522  -2.052  -3.101  1.00  0.00           N  
ATOM    612  CA  PRO A 548      -0.183  -3.449  -2.891  1.00  0.00           C  
ATOM    613  C   PRO A 548      -0.156  -3.743  -1.386  1.00  0.00           C  
ATOM    614  O   PRO A 548       0.402  -2.947  -0.621  1.00  0.00           O  
ATOM    615  CB  PRO A 548       1.159  -3.670  -3.599  1.00  0.00           C  
ATOM    616  CG  PRO A 548       1.732  -2.279  -3.866  1.00  0.00           C  
ATOM    617  CD  PRO A 548       0.615  -1.289  -3.579  1.00  0.00           C  
ATOM    618  HA  PRO A 548      -0.947  -4.063  -3.358  1.00  0.00           H  
ATOM    619  HB2 PRO A 548       1.838  -4.275  -2.998  1.00  0.00           H  
ATOM    620  HB3 PRO A 548       0.987  -4.153  -4.556  1.00  0.00           H  
ATOM    621  HG2 PRO A 548       2.599  -2.106  -3.240  1.00  0.00           H  
ATOM    622  HG3 PRO A 548       2.028  -2.152  -4.897  1.00  0.00           H  
ATOM    623  HD2 PRO A 548       0.950  -0.599  -2.816  1.00  0.00           H  
ATOM    624  HD3 PRO A 548       0.357  -0.749  -4.487  1.00  0.00           H  
ATOM    625  N   ILE A 549      -0.753  -4.861  -0.962  1.00  0.00           N  
ATOM    626  CA  ILE A 549      -0.880  -5.272   0.438  1.00  0.00           C  
ATOM    627  C   ILE A 549      -0.623  -6.776   0.498  1.00  0.00           C  
ATOM    628  O   ILE A 549      -1.095  -7.513  -0.366  1.00  0.00           O  
ATOM    629  CB  ILE A 549      -2.310  -4.983   0.955  1.00  0.00           C  
ATOM    630  CG1 ILE A 549      -2.724  -3.500   0.954  1.00  0.00           C  
ATOM    631  CG2 ILE A 549      -2.603  -5.597   2.335  1.00  0.00           C  
ATOM    632  CD1 ILE A 549      -2.020  -2.579   1.950  1.00  0.00           C  
ATOM    633  H   ILE A 549      -1.148  -5.510  -1.649  1.00  0.00           H  
ATOM    634  HA  ILE A 549      -0.150  -4.749   1.058  1.00  0.00           H  
ATOM    635  HB  ILE A 549      -2.980  -5.485   0.266  1.00  0.00           H  
ATOM    636 HG12 ILE A 549      -2.572  -3.098  -0.045  1.00  0.00           H  
ATOM    637 HG13 ILE A 549      -3.790  -3.457   1.176  1.00  0.00           H  
ATOM    638 HG21 ILE A 549      -3.567  -5.259   2.709  1.00  0.00           H  
ATOM    639 HG22 ILE A 549      -2.654  -6.683   2.260  1.00  0.00           H  
ATOM    640 HG23 ILE A 549      -1.824  -5.336   3.046  1.00  0.00           H  
ATOM    641 HD11 ILE A 549      -2.146  -2.944   2.972  1.00  0.00           H  
ATOM    642 HD12 ILE A 549      -0.968  -2.472   1.684  1.00  0.00           H  
ATOM    643 HD13 ILE A 549      -2.499  -1.599   1.872  1.00  0.00           H  
ATOM    644  N   CYS A 550       0.051  -7.233   1.553  1.00  0.00           N  
ATOM    645  CA  CYS A 550       0.192  -8.647   1.834  1.00  0.00           C  
ATOM    646  C   CYS A 550      -1.003  -9.132   2.654  1.00  0.00           C  
ATOM    647  O   CYS A 550      -1.216  -8.644   3.768  1.00  0.00           O  
ATOM    648  CB  CYS A 550       1.500  -8.891   2.583  1.00  0.00           C  
ATOM    649  SG  CYS A 550       1.819 -10.668   2.654  1.00  0.00           S  
ATOM    650  H   CYS A 550       0.318  -6.587   2.289  1.00  0.00           H  
ATOM    651  HA  CYS A 550       0.231  -9.154   0.876  1.00  0.00           H  
ATOM    652  HB2 CYS A 550       2.312  -8.413   2.044  1.00  0.00           H  
ATOM    653  HB3 CYS A 550       1.437  -8.475   3.589  1.00  0.00           H  
ATOM    654  HG  CYS A 550       1.400 -10.953   1.410  1.00  0.00           H  
ATOM    655  N   MET A 551      -1.747 -10.118   2.143  1.00  0.00           N  
ATOM    656  CA  MET A 551      -2.940 -10.643   2.807  1.00  0.00           C  
ATOM    657  C   MET A 551      -2.637 -11.440   4.086  1.00  0.00           C  
ATOM    658  O   MET A 551      -3.570 -11.864   4.774  1.00  0.00           O  
ATOM    659  CB  MET A 551      -3.815 -11.437   1.823  1.00  0.00           C  
ATOM    660  CG  MET A 551      -3.262 -12.820   1.457  1.00  0.00           C  
ATOM    661  SD  MET A 551      -4.401 -13.880   0.524  1.00  0.00           S  
ATOM    662  CE  MET A 551      -4.648 -12.876  -0.959  1.00  0.00           C  
ATOM    663  H   MET A 551      -1.443 -10.525   1.265  1.00  0.00           H  
ATOM    664  HA  MET A 551      -3.525  -9.781   3.112  1.00  0.00           H  
ATOM    665  HB2 MET A 551      -4.796 -11.576   2.275  1.00  0.00           H  
ATOM    666  HB3 MET A 551      -3.954 -10.848   0.916  1.00  0.00           H  
ATOM    667  HG2 MET A 551      -2.347 -12.696   0.881  1.00  0.00           H  
ATOM    668  HG3 MET A 551      -3.010 -13.353   2.372  1.00  0.00           H  
ATOM    669  HE1 MET A 551      -3.692 -12.564  -1.366  1.00  0.00           H  
ATOM    670  HE2 MET A 551      -5.169 -13.462  -1.714  1.00  0.00           H  
ATOM    671  HE3 MET A 551      -5.235 -11.993  -0.709  1.00  0.00           H  
ATOM    672  N   ASP A 552      -1.360 -11.674   4.401  1.00  0.00           N  
ATOM    673  CA  ASP A 552      -0.890 -12.209   5.681  1.00  0.00           C  
ATOM    674  C   ASP A 552      -1.203 -11.261   6.841  1.00  0.00           C  
ATOM    675  O   ASP A 552      -1.494 -11.724   7.946  1.00  0.00           O  
ATOM    676  CB  ASP A 552       0.626 -12.441   5.609  1.00  0.00           C  
ATOM    677  CG  ASP A 552       1.313 -12.531   6.975  1.00  0.00           C  
ATOM    678  OD1 ASP A 552       1.669 -11.479   7.553  1.00  0.00           O  
ATOM    679  OD2 ASP A 552       1.592 -13.659   7.434  1.00  0.00           O  
ATOM    680  H   ASP A 552      -0.665 -11.308   3.767  1.00  0.00           H  
ATOM    681  HA  ASP A 552      -1.379 -13.164   5.869  1.00  0.00           H  
ATOM    682  HB2 ASP A 552       0.809 -13.359   5.052  1.00  0.00           H  
ATOM    683  HB3 ASP A 552       1.084 -11.617   5.070  1.00  0.00           H  
ATOM    684  N   VAL A 553      -1.149  -9.946   6.618  1.00  0.00           N  
ATOM    685  CA  VAL A 553      -1.194  -8.972   7.704  1.00  0.00           C  
ATOM    686  C   VAL A 553      -2.664  -8.725   8.058  1.00  0.00           C  
ATOM    687  O   VAL A 553      -3.250  -7.704   7.697  1.00  0.00           O  
ATOM    688  CB  VAL A 553      -0.388  -7.708   7.327  1.00  0.00           C  
ATOM    689  CG1 VAL A 553      -0.198  -6.791   8.543  1.00  0.00           C  
ATOM    690  CG2 VAL A 553       1.015  -8.064   6.801  1.00  0.00           C  
ATOM    691  H   VAL A 553      -0.986  -9.598   5.680  1.00  0.00           H  
ATOM    692  HA  VAL A 553      -0.713  -9.415   8.580  1.00  0.00           H  
ATOM    693  HB  VAL A 553      -0.911  -7.164   6.539  1.00  0.00           H  
ATOM    694 HG11 VAL A 553      -1.164  -6.477   8.936  1.00  0.00           H  
ATOM    695 HG12 VAL A 553       0.343  -7.322   9.329  1.00  0.00           H  
ATOM    696 HG13 VAL A 553       0.367  -5.904   8.260  1.00  0.00           H  
ATOM    697 HG21 VAL A 553       1.599  -7.158   6.638  1.00  0.00           H  
ATOM    698 HG22 VAL A 553       1.524  -8.694   7.531  1.00  0.00           H  
ATOM    699 HG23 VAL A 553       0.948  -8.602   5.858  1.00  0.00           H  
ATOM    700  N   ARG A 554      -3.300  -9.690   8.729  1.00  0.00           N  
ATOM    701  CA  ARG A 554      -4.734  -9.683   9.026  1.00  0.00           C  
ATOM    702  C   ARG A 554      -5.174  -8.445   9.810  1.00  0.00           C  
ATOM    703  O   ARG A 554      -6.360  -8.116   9.754  1.00  0.00           O  
ATOM    704  CB  ARG A 554      -5.148 -10.988   9.732  1.00  0.00           C  
ATOM    705  CG  ARG A 554      -5.124 -12.234   8.823  1.00  0.00           C  
ATOM    706  CD  ARG A 554      -6.145 -12.224   7.670  1.00  0.00           C  
ATOM    707  NE  ARG A 554      -7.534 -12.189   8.154  1.00  0.00           N  
ATOM    708  CZ  ARG A 554      -8.645 -12.066   7.415  1.00  0.00           C  
ATOM    709  NH1 ARG A 554      -8.596 -11.985   6.091  1.00  0.00           N  
ATOM    710  NH2 ARG A 554      -9.823 -12.024   8.023  1.00  0.00           N  
ATOM    711  H   ARG A 554      -2.742 -10.508   8.954  1.00  0.00           H  
ATOM    712  HA  ARG A 554      -5.264  -9.639   8.083  1.00  0.00           H  
ATOM    713  HB2 ARG A 554      -4.481 -11.159  10.578  1.00  0.00           H  
ATOM    714  HB3 ARG A 554      -6.155 -10.874  10.130  1.00  0.00           H  
ATOM    715  HG2 ARG A 554      -4.126 -12.348   8.401  1.00  0.00           H  
ATOM    716  HG3 ARG A 554      -5.321 -13.109   9.443  1.00  0.00           H  
ATOM    717  HD2 ARG A 554      -5.961 -11.370   7.020  1.00  0.00           H  
ATOM    718  HD3 ARG A 554      -6.010 -13.133   7.084  1.00  0.00           H  
ATOM    719  HE  ARG A 554      -7.658 -12.409   9.143  1.00  0.00           H  
ATOM    720 HH11 ARG A 554      -7.718 -12.072   5.578  1.00  0.00           H  
ATOM    721 HH12 ARG A 554      -9.453 -11.996   5.538  1.00  0.00           H  
ATOM    722 HH21 ARG A 554      -9.878 -12.006   9.035  1.00  0.00           H  
ATOM    723 HH22 ARG A 554     -10.695 -11.909   7.514  1.00  0.00           H  
ATOM    724  N   ALA A 555      -4.276  -7.722  10.479  1.00  0.00           N  
ATOM    725  CA  ALA A 555      -4.583  -6.458  11.132  1.00  0.00           C  
ATOM    726  C   ALA A 555      -4.777  -5.331  10.114  1.00  0.00           C  
ATOM    727  O   ALA A 555      -5.617  -4.452  10.322  1.00  0.00           O  
ATOM    728  CB  ALA A 555      -3.457  -6.105  12.106  1.00  0.00           C  
ATOM    729  H   ALA A 555      -3.317  -8.057  10.512  1.00  0.00           H  
ATOM    730  HA  ALA A 555      -5.508  -6.580  11.693  1.00  0.00           H  
ATOM    731  HB1 ALA A 555      -3.255  -6.949  12.765  1.00  0.00           H  
ATOM    732  HB2 ALA A 555      -2.544  -5.863  11.560  1.00  0.00           H  
ATOM    733  HB3 ALA A 555      -3.744  -5.246  12.711  1.00  0.00           H  
ATOM    734  N   ILE A 556      -4.010  -5.327   9.024  1.00  0.00           N  
ATOM    735  CA  ILE A 556      -4.219  -4.439   7.885  1.00  0.00           C  
ATOM    736  C   ILE A 556      -5.518  -4.860   7.190  1.00  0.00           C  
ATOM    737  O   ILE A 556      -6.341  -3.996   6.889  1.00  0.00           O  
ATOM    738  CB  ILE A 556      -2.960  -4.446   6.976  1.00  0.00           C  
ATOM    739  CG1 ILE A 556      -1.888  -3.538   7.624  1.00  0.00           C  
ATOM    740  CG2 ILE A 556      -3.263  -4.023   5.532  1.00  0.00           C  
ATOM    741  CD1 ILE A 556      -0.594  -3.391   6.814  1.00  0.00           C  
ATOM    742  H   ILE A 556      -3.369  -6.102   8.888  1.00  0.00           H  
ATOM    743  HA  ILE A 556      -4.374  -3.421   8.253  1.00  0.00           H  
ATOM    744  HB  ILE A 556      -2.561  -5.457   6.920  1.00  0.00           H  
ATOM    745 HG12 ILE A 556      -2.301  -2.541   7.789  1.00  0.00           H  
ATOM    746 HG13 ILE A 556      -1.625  -3.955   8.597  1.00  0.00           H  
ATOM    747 HG21 ILE A 556      -3.671  -3.013   5.503  1.00  0.00           H  
ATOM    748 HG22 ILE A 556      -2.354  -4.072   4.936  1.00  0.00           H  
ATOM    749 HG23 ILE A 556      -3.962  -4.726   5.080  1.00  0.00           H  
ATOM    750 HD11 ILE A 556      -0.780  -2.820   5.906  1.00  0.00           H  
ATOM    751 HD12 ILE A 556       0.140  -2.847   7.405  1.00  0.00           H  
ATOM    752 HD13 ILE A 556      -0.195  -4.372   6.552  1.00  0.00           H  
ATOM    753  N   MET A 557      -5.753  -6.161   6.990  1.00  0.00           N  
ATOM    754  CA  MET A 557      -6.942  -6.647   6.286  1.00  0.00           C  
ATOM    755  C   MET A 557      -8.206  -6.212   7.024  1.00  0.00           C  
ATOM    756  O   MET A 557      -9.080  -5.565   6.449  1.00  0.00           O  
ATOM    757  CB  MET A 557      -6.897  -8.179   6.121  1.00  0.00           C  
ATOM    758  CG  MET A 557      -5.575  -8.682   5.521  1.00  0.00           C  
ATOM    759  SD  MET A 557      -4.927  -7.765   4.107  1.00  0.00           S  
ATOM    760  CE  MET A 557      -6.316  -8.112   3.029  1.00  0.00           C  
ATOM    761  H   MET A 557      -5.023  -6.830   7.223  1.00  0.00           H  
ATOM    762  HA  MET A 557      -6.964  -6.177   5.299  1.00  0.00           H  
ATOM    763  HB2 MET A 557      -7.046  -8.667   7.082  1.00  0.00           H  
ATOM    764  HB3 MET A 557      -7.720  -8.482   5.473  1.00  0.00           H  
ATOM    765  HG2 MET A 557      -4.809  -8.672   6.280  1.00  0.00           H  
ATOM    766  HG3 MET A 557      -5.698  -9.721   5.235  1.00  0.00           H  
ATOM    767  HE1 MET A 557      -6.505  -9.183   3.004  1.00  0.00           H  
ATOM    768  HE2 MET A 557      -7.183  -7.588   3.452  1.00  0.00           H  
ATOM    769  HE3 MET A 557      -6.127  -7.756   2.017  1.00  0.00           H  
ATOM    770  N   ALA A 558      -8.262  -6.467   8.331  1.00  0.00           N  
ATOM    771  CA  ALA A 558      -9.337  -6.041   9.222  1.00  0.00           C  
ATOM    772  C   ALA A 558      -9.360  -4.531   9.492  1.00  0.00           C  
ATOM    773  O   ALA A 558     -10.191  -4.067  10.276  1.00  0.00           O  
ATOM    774  CB  ALA A 558      -9.161  -6.769  10.542  1.00  0.00           C  
ATOM    775  H   ALA A 558      -7.507  -7.001   8.753  1.00  0.00           H  
ATOM    776  HA  ALA A 558     -10.296  -6.333   8.785  1.00  0.00           H  
ATOM    777  HB1 ALA A 558      -9.976  -6.518  11.219  1.00  0.00           H  
ATOM    778  HB2 ALA A 558      -9.175  -7.839  10.352  1.00  0.00           H  
ATOM    779  HB3 ALA A 558      -8.209  -6.453  10.973  1.00  0.00           H  
ATOM    780  N   THR A 559      -8.456  -3.763   8.890  1.00  0.00           N  
ATOM    781  CA  THR A 559      -8.649  -2.339   8.668  1.00  0.00           C  
ATOM    782  C   THR A 559      -9.327  -2.108   7.303  1.00  0.00           C  
ATOM    783  O   THR A 559     -10.361  -1.437   7.278  1.00  0.00           O  
ATOM    784  CB  THR A 559      -7.325  -1.567   8.836  1.00  0.00           C  
ATOM    785  OG1 THR A 559      -6.640  -1.927  10.027  1.00  0.00           O  
ATOM    786  CG2 THR A 559      -7.602  -0.068   8.950  1.00  0.00           C  
ATOM    787  H   THR A 559      -7.739  -4.237   8.362  1.00  0.00           H  
ATOM    788  HA  THR A 559      -9.334  -1.969   9.433  1.00  0.00           H  
ATOM    789  HB  THR A 559      -6.668  -1.751   7.987  1.00  0.00           H  
ATOM    790  HG1 THR A 559      -6.486  -2.890  10.018  1.00  0.00           H  
ATOM    791 HG21 THR A 559      -8.327   0.113   9.745  1.00  0.00           H  
ATOM    792 HG22 THR A 559      -6.681   0.462   9.187  1.00  0.00           H  
ATOM    793 HG23 THR A 559      -8.001   0.302   8.005  1.00  0.00           H  
ATOM    794  N   ILE A 560      -8.811  -2.633   6.175  1.00  0.00           N  
ATOM    795  CA  ILE A 560      -9.318  -2.272   4.849  1.00  0.00           C  
ATOM    796  C   ILE A 560     -10.736  -2.815   4.706  1.00  0.00           C  
ATOM    797  O   ILE A 560     -11.671  -2.031   4.559  1.00  0.00           O  
ATOM    798  CB  ILE A 560      -8.344  -2.799   3.779  1.00  0.00           C  
ATOM    799  CG1 ILE A 560      -6.996  -2.068   3.892  1.00  0.00           C  
ATOM    800  CG2 ILE A 560      -8.855  -2.599   2.337  1.00  0.00           C  
ATOM    801  CD1 ILE A 560      -5.809  -2.813   3.271  1.00  0.00           C  
ATOM    802  H   ILE A 560      -8.027  -3.298   6.142  1.00  0.00           H  
ATOM    803  HA  ILE A 560      -9.370  -1.184   4.758  1.00  0.00           H  
ATOM    804  HB  ILE A 560      -8.202  -3.854   3.984  1.00  0.00           H  
ATOM    805 HG12 ILE A 560      -7.119  -1.118   3.401  1.00  0.00           H  
ATOM    806 HG13 ILE A 560      -6.756  -1.850   4.928  1.00  0.00           H  
ATOM    807 HG21 ILE A 560      -9.089  -1.549   2.154  1.00  0.00           H  
ATOM    808 HG22 ILE A 560      -8.109  -2.913   1.603  1.00  0.00           H  
ATOM    809 HG23 ILE A 560      -9.748  -3.192   2.155  1.00  0.00           H  
ATOM    810 HD11 ILE A 560      -6.028  -3.128   2.246  1.00  0.00           H  
ATOM    811 HD12 ILE A 560      -4.932  -2.165   3.271  1.00  0.00           H  
ATOM    812 HD13 ILE A 560      -5.605  -3.703   3.862  1.00  0.00           H  
ATOM    813  N   GLN A 561     -10.936  -4.128   4.855  1.00  0.00           N  
ATOM    814  CA  GLN A 561     -12.251  -4.744   4.708  1.00  0.00           C  
ATOM    815  C   GLN A 561     -13.286  -4.129   5.680  1.00  0.00           C  
ATOM    816  O   GLN A 561     -14.493  -4.287   5.505  1.00  0.00           O  
ATOM    817  CB  GLN A 561     -12.180  -6.253   4.991  1.00  0.00           C  
ATOM    818  CG  GLN A 561     -11.167  -7.099   4.199  1.00  0.00           C  
ATOM    819  CD  GLN A 561     -11.323  -8.554   4.627  1.00  0.00           C  
ATOM    820  OE1 GLN A 561     -10.682  -9.010   5.567  1.00  0.00           O  
ATOM    821  NE2 GLN A 561     -12.171  -9.302   3.940  1.00  0.00           N  
ATOM    822  H   GLN A 561     -10.153  -4.724   5.103  1.00  0.00           H  
ATOM    823  HA  GLN A 561     -12.564  -4.595   3.669  1.00  0.00           H  
ATOM    824  HB2 GLN A 561     -11.964  -6.390   6.053  1.00  0.00           H  
ATOM    825  HB3 GLN A 561     -13.176  -6.659   4.812  1.00  0.00           H  
ATOM    826  HG2 GLN A 561     -11.304  -7.035   3.115  1.00  0.00           H  
ATOM    827  HG3 GLN A 561     -10.153  -6.771   4.424  1.00  0.00           H  
ATOM    828 HE21 GLN A 561     -12.739  -8.909   3.188  1.00  0.00           H  
ATOM    829 HE22 GLN A 561     -12.403 -10.201   4.350  1.00  0.00           H  
ATOM    830  N   ARG A 562     -12.839  -3.471   6.759  1.00  0.00           N  
ATOM    831  CA  ARG A 562     -13.698  -2.790   7.720  1.00  0.00           C  
ATOM    832  C   ARG A 562     -14.154  -1.422   7.211  1.00  0.00           C  
ATOM    833  O   ARG A 562     -15.307  -1.064   7.450  1.00  0.00           O  
ATOM    834  CB  ARG A 562     -12.948  -2.683   9.052  1.00  0.00           C  
ATOM    835  CG  ARG A 562     -13.902  -2.548  10.242  1.00  0.00           C  
ATOM    836  CD  ARG A 562     -13.096  -2.600  11.541  1.00  0.00           C  
ATOM    837  NE  ARG A 562     -13.941  -3.053  12.652  1.00  0.00           N  
ATOM    838  CZ  ARG A 562     -13.591  -3.231  13.928  1.00  0.00           C  
ATOM    839  NH1 ARG A 562     -12.452  -2.753  14.418  1.00  0.00           N  
ATOM    840  NH2 ARG A 562     -14.411  -3.909  14.716  1.00  0.00           N  
ATOM    841  H   ARG A 562     -11.843  -3.349   6.868  1.00  0.00           H  
ATOM    842  HA  ARG A 562     -14.585  -3.400   7.879  1.00  0.00           H  
ATOM    843  HB2 ARG A 562     -12.388  -3.608   9.190  1.00  0.00           H  
ATOM    844  HB3 ARG A 562     -12.252  -1.843   9.040  1.00  0.00           H  
ATOM    845  HG2 ARG A 562     -14.456  -1.612  10.191  1.00  0.00           H  
ATOM    846  HG3 ARG A 562     -14.605  -3.383  10.220  1.00  0.00           H  
ATOM    847  HD2 ARG A 562     -12.291  -3.322  11.410  1.00  0.00           H  
ATOM    848  HD3 ARG A 562     -12.666  -1.619  11.741  1.00  0.00           H  
ATOM    849  HE  ARG A 562     -14.828  -3.474  12.370  1.00  0.00           H  
ATOM    850 HH11 ARG A 562     -11.886  -2.093  13.898  1.00  0.00           H  
ATOM    851 HH12 ARG A 562     -12.175  -2.938  15.374  1.00  0.00           H  
ATOM    852 HH21 ARG A 562     -15.234  -4.368  14.322  1.00  0.00           H  
ATOM    853 HH22 ARG A 562     -14.145  -4.163  15.661  1.00  0.00           H  
ATOM    854  N   LYS A 563     -13.284  -0.645   6.550  1.00  0.00           N  
ATOM    855  CA  LYS A 563     -13.662   0.615   5.904  1.00  0.00           C  
ATOM    856  C   LYS A 563     -14.609   0.330   4.735  1.00  0.00           C  
ATOM    857  O   LYS A 563     -15.561   1.070   4.500  1.00  0.00           O  
ATOM    858  CB  LYS A 563     -12.407   1.338   5.367  1.00  0.00           C  
ATOM    859  CG  LYS A 563     -12.622   2.856   5.204  1.00  0.00           C  
ATOM    860  CD  LYS A 563     -12.154   3.678   6.418  1.00  0.00           C  
ATOM    861  CE  LYS A 563     -10.694   4.148   6.274  1.00  0.00           C  
ATOM    862  NZ  LYS A 563     -10.581   5.563   5.839  1.00  0.00           N  
ATOM    863  H   LYS A 563     -12.347  -0.985   6.364  1.00  0.00           H  
ATOM    864  HA  LYS A 563     -14.178   1.251   6.626  1.00  0.00           H  
ATOM    865  HB2 LYS A 563     -11.528   1.130   5.973  1.00  0.00           H  
ATOM    866  HB3 LYS A 563     -12.181   0.928   4.391  1.00  0.00           H  
ATOM    867  HG2 LYS A 563     -12.090   3.199   4.317  1.00  0.00           H  
ATOM    868  HG3 LYS A 563     -13.683   3.040   5.039  1.00  0.00           H  
ATOM    869  HD2 LYS A 563     -12.806   4.543   6.549  1.00  0.00           H  
ATOM    870  HD3 LYS A 563     -12.251   3.069   7.317  1.00  0.00           H  
ATOM    871  HE2 LYS A 563     -10.211   4.045   7.246  1.00  0.00           H  
ATOM    872  HE3 LYS A 563     -10.191   3.506   5.543  1.00  0.00           H  
ATOM    873  HZ1 LYS A 563     -10.946   5.693   4.895  1.00  0.00           H  
ATOM    874  HZ2 LYS A 563     -11.101   6.192   6.447  1.00  0.00           H  
ATOM    875  HZ3 LYS A 563      -9.626   5.897   5.811  1.00  0.00           H  
ATOM    876  N   TYR A 564     -14.332  -0.744   3.998  1.00  0.00           N  
ATOM    877  CA  TYR A 564     -14.943  -1.074   2.728  1.00  0.00           C  
ATOM    878  C   TYR A 564     -15.760  -2.340   2.945  1.00  0.00           C  
ATOM    879  O   TYR A 564     -15.236  -3.433   2.783  1.00  0.00           O  
ATOM    880  CB  TYR A 564     -13.826  -1.255   1.679  1.00  0.00           C  
ATOM    881  CG  TYR A 564     -12.930  -0.042   1.515  1.00  0.00           C  
ATOM    882  CD1 TYR A 564     -13.418   1.074   0.820  1.00  0.00           C  
ATOM    883  CD2 TYR A 564     -11.644   0.006   2.092  1.00  0.00           C  
ATOM    884  CE1 TYR A 564     -12.667   2.255   0.781  1.00  0.00           C  
ATOM    885  CE2 TYR A 564     -10.889   1.190   2.085  1.00  0.00           C  
ATOM    886  CZ  TYR A 564     -11.438   2.342   1.484  1.00  0.00           C  
ATOM    887  OH  TYR A 564     -10.767   3.514   1.625  1.00  0.00           O  
ATOM    888  H   TYR A 564     -13.535  -1.314   4.248  1.00  0.00           H  
ATOM    889  HA  TYR A 564     -15.605  -0.269   2.401  1.00  0.00           H  
ATOM    890  HB2 TYR A 564     -13.204  -2.113   1.942  1.00  0.00           H  
ATOM    891  HB3 TYR A 564     -14.301  -1.467   0.725  1.00  0.00           H  
ATOM    892  HD1 TYR A 564     -14.380   1.041   0.327  1.00  0.00           H  
ATOM    893  HD2 TYR A 564     -11.244  -0.842   2.611  1.00  0.00           H  
ATOM    894  HE1 TYR A 564     -13.081   3.064   0.203  1.00  0.00           H  
ATOM    895  HE2 TYR A 564      -9.910   1.223   2.559  1.00  0.00           H  
ATOM    896  HH  TYR A 564     -11.252   4.293   1.289  1.00  0.00           H  
ATOM    897  N   LYS A 565     -17.017  -2.246   3.390  1.00  0.00           N  
ATOM    898  CA  LYS A 565     -17.837  -3.425   3.616  1.00  0.00           C  
ATOM    899  C   LYS A 565     -17.964  -4.281   2.359  1.00  0.00           C  
ATOM    900  O   LYS A 565     -17.889  -3.752   1.248  1.00  0.00           O  
ATOM    901  CB  LYS A 565     -19.183  -3.010   4.197  1.00  0.00           C  
ATOM    902  CG  LYS A 565     -20.104  -2.441   3.122  1.00  0.00           C  
ATOM    903  CD  LYS A 565     -21.562  -2.289   3.559  1.00  0.00           C  
ATOM    904  CE  LYS A 565     -22.257  -3.650   3.457  1.00  0.00           C  
ATOM    905  NZ  LYS A 565     -23.684  -3.589   3.814  1.00  0.00           N  
ATOM    906  H   LYS A 565     -17.463  -1.366   3.584  1.00  0.00           H  
ATOM    907  HA  LYS A 565     -17.362  -4.029   4.359  1.00  0.00           H  
ATOM    908  HB2 LYS A 565     -19.626  -3.892   4.616  1.00  0.00           H  
ATOM    909  HB3 LYS A 565     -19.035  -2.299   5.007  1.00  0.00           H  
ATOM    910  HG2 LYS A 565     -19.696  -1.492   2.795  1.00  0.00           H  
ATOM    911  HG3 LYS A 565     -20.084  -3.118   2.280  1.00  0.00           H  
ATOM    912  HD2 LYS A 565     -21.610  -1.905   4.579  1.00  0.00           H  
ATOM    913  HD3 LYS A 565     -22.051  -1.594   2.876  1.00  0.00           H  
ATOM    914  HE2 LYS A 565     -22.168  -4.008   2.428  1.00  0.00           H  
ATOM    915  HE3 LYS A 565     -21.756  -4.365   4.111  1.00  0.00           H  
ATOM    916  HZ1 LYS A 565     -24.173  -2.897   3.265  1.00  0.00           H  
ATOM    917  HZ2 LYS A 565     -24.115  -4.489   3.618  1.00  0.00           H  
ATOM    918  HZ3 LYS A 565     -23.796  -3.397   4.803  1.00  0.00           H  
ATOM    919  N   GLY A 566     -18.302  -5.556   2.528  1.00  0.00           N  
ATOM    920  CA  GLY A 566     -18.739  -6.424   1.440  1.00  0.00           C  
ATOM    921  C   GLY A 566     -17.583  -7.120   0.720  1.00  0.00           C  
ATOM    922  O   GLY A 566     -17.805  -7.912  -0.194  1.00  0.00           O  
ATOM    923  H   GLY A 566     -18.321  -5.955   3.458  1.00  0.00           H  
ATOM    924  HA2 GLY A 566     -19.406  -7.188   1.837  1.00  0.00           H  
ATOM    925  HA3 GLY A 566     -19.302  -5.816   0.730  1.00  0.00           H  
ATOM    926  N   ILE A 567     -16.342  -6.842   1.115  1.00  0.00           N  
ATOM    927  CA  ILE A 567     -15.138  -7.362   0.490  1.00  0.00           C  
ATOM    928  C   ILE A 567     -14.594  -8.503   1.359  1.00  0.00           C  
ATOM    929  O   ILE A 567     -14.456  -8.343   2.574  1.00  0.00           O  
ATOM    930  CB  ILE A 567     -14.172  -6.182   0.288  1.00  0.00           C  
ATOM    931  CG1 ILE A 567     -13.026  -6.571  -0.646  1.00  0.00           C  
ATOM    932  CG2 ILE A 567     -13.655  -5.618   1.608  1.00  0.00           C  
ATOM    933  CD1 ILE A 567     -11.794  -5.659  -0.549  1.00  0.00           C  
ATOM    934  H   ILE A 567     -16.200  -6.205   1.883  1.00  0.00           H  
ATOM    935  HA  ILE A 567     -15.384  -7.744  -0.498  1.00  0.00           H  
ATOM    936  HB  ILE A 567     -14.722  -5.389  -0.203  1.00  0.00           H  
ATOM    937 HG12 ILE A 567     -12.717  -7.574  -0.379  1.00  0.00           H  
ATOM    938 HG13 ILE A 567     -13.408  -6.573  -1.672  1.00  0.00           H  
ATOM    939 HG21 ILE A 567     -14.432  -5.611   2.365  1.00  0.00           H  
ATOM    940 HG22 ILE A 567     -12.857  -6.240   1.979  1.00  0.00           H  
ATOM    941 HG23 ILE A 567     -13.289  -4.603   1.437  1.00  0.00           H  
ATOM    942 HD11 ILE A 567     -12.106  -4.623  -0.657  1.00  0.00           H  
ATOM    943 HD12 ILE A 567     -11.306  -5.776   0.425  1.00  0.00           H  
ATOM    944 HD13 ILE A 567     -11.087  -5.909  -1.335  1.00  0.00           H  
ATOM    945  N   LYS A 568     -14.254  -9.657   0.777  1.00  0.00           N  
ATOM    946  CA  LYS A 568     -14.024 -10.891   1.551  1.00  0.00           C  
ATOM    947  C   LYS A 568     -12.716 -11.592   1.145  1.00  0.00           C  
ATOM    948  O   LYS A 568     -12.613 -12.811   1.154  1.00  0.00           O  
ATOM    949  CB  LYS A 568     -15.309 -11.741   1.419  1.00  0.00           C  
ATOM    950  CG  LYS A 568     -15.359 -12.984   2.328  1.00  0.00           C  
ATOM    951  CD  LYS A 568     -15.127 -14.291   1.551  1.00  0.00           C  
ATOM    952  CE  LYS A 568     -14.265 -15.261   2.361  1.00  0.00           C  
ATOM    953  NZ  LYS A 568     -13.733 -16.362   1.533  1.00  0.00           N  
ATOM    954  H   LYS A 568     -14.298  -9.700  -0.239  1.00  0.00           H  
ATOM    955  HA  LYS A 568     -13.927 -10.647   2.606  1.00  0.00           H  
ATOM    956  HB2 LYS A 568     -16.151 -11.108   1.703  1.00  0.00           H  
ATOM    957  HB3 LYS A 568     -15.460 -12.022   0.377  1.00  0.00           H  
ATOM    958  HG2 LYS A 568     -14.619 -12.875   3.122  1.00  0.00           H  
ATOM    959  HG3 LYS A 568     -16.340 -13.039   2.801  1.00  0.00           H  
ATOM    960  HD2 LYS A 568     -16.091 -14.745   1.321  1.00  0.00           H  
ATOM    961  HD3 LYS A 568     -14.622 -14.083   0.611  1.00  0.00           H  
ATOM    962  HE2 LYS A 568     -13.423 -14.716   2.793  1.00  0.00           H  
ATOM    963  HE3 LYS A 568     -14.871 -15.671   3.170  1.00  0.00           H  
ATOM    964  HZ1 LYS A 568     -13.638 -17.190   2.110  1.00  0.00           H  
ATOM    965  HZ2 LYS A 568     -14.358 -16.578   0.767  1.00  0.00           H  
ATOM    966  HZ3 LYS A 568     -12.817 -16.118   1.156  1.00  0.00           H  
ATOM    967  N   ILE A 569     -11.668 -10.784   0.967  1.00  0.00           N  
ATOM    968  CA  ILE A 569     -10.337 -11.101   0.441  1.00  0.00           C  
ATOM    969  C   ILE A 569     -10.367 -11.875  -0.879  1.00  0.00           C  
ATOM    970  O   ILE A 569     -11.232 -12.691  -1.176  1.00  0.00           O  
ATOM    971  CB  ILE A 569      -9.389 -11.672   1.517  1.00  0.00           C  
ATOM    972  CG1 ILE A 569      -9.336 -10.757   2.755  1.00  0.00           C  
ATOM    973  CG2 ILE A 569      -7.949 -11.809   0.985  1.00  0.00           C  
ATOM    974  CD1 ILE A 569      -9.188  -9.261   2.433  1.00  0.00           C  
ATOM    975  H   ILE A 569     -11.841  -9.828   1.214  1.00  0.00           H  
ATOM    976  HA  ILE A 569      -9.899 -10.144   0.180  1.00  0.00           H  
ATOM    977  HB  ILE A 569      -9.753 -12.653   1.822  1.00  0.00           H  
ATOM    978 HG12 ILE A 569     -10.245 -10.903   3.329  1.00  0.00           H  
ATOM    979 HG13 ILE A 569      -8.508 -11.060   3.395  1.00  0.00           H  
ATOM    980 HG21 ILE A 569      -7.900 -12.587   0.225  1.00  0.00           H  
ATOM    981 HG22 ILE A 569      -7.599 -10.863   0.564  1.00  0.00           H  
ATOM    982 HG23 ILE A 569      -7.279 -12.112   1.790  1.00  0.00           H  
ATOM    983 HD11 ILE A 569     -10.108  -8.855   2.017  1.00  0.00           H  
ATOM    984 HD12 ILE A 569      -8.972  -8.731   3.354  1.00  0.00           H  
ATOM    985 HD13 ILE A 569      -8.387  -9.097   1.716  1.00  0.00           H  
ATOM    986  N   GLN A 570      -9.424 -11.519  -1.736  1.00  0.00           N  
ATOM    987  CA  GLN A 570      -9.296 -11.929  -3.119  1.00  0.00           C  
ATOM    988  C   GLN A 570      -7.785 -12.033  -3.374  1.00  0.00           C  
ATOM    989  O   GLN A 570      -7.005 -11.770  -2.455  1.00  0.00           O  
ATOM    990  CB  GLN A 570      -9.964 -10.878  -4.023  1.00  0.00           C  
ATOM    991  CG  GLN A 570     -11.304 -10.281  -3.529  1.00  0.00           C  
ATOM    992  CD  GLN A 570     -11.170  -8.885  -2.903  1.00  0.00           C  
ATOM    993  OE1 GLN A 570     -11.359  -7.911  -3.618  1.00  0.00           O  
ATOM    994  NE2 GLN A 570     -10.911  -8.663  -1.610  1.00  0.00           N  
ATOM    995  H   GLN A 570      -8.635 -10.968  -1.424  1.00  0.00           H  
ATOM    996  HA  GLN A 570      -9.767 -12.899  -3.271  1.00  0.00           H  
ATOM    997  HB2 GLN A 570      -9.258 -10.070  -4.170  1.00  0.00           H  
ATOM    998  HB3 GLN A 570     -10.130 -11.336  -4.998  1.00  0.00           H  
ATOM    999  HG2 GLN A 570     -11.946 -10.176  -4.405  1.00  0.00           H  
ATOM   1000  HG3 GLN A 570     -11.827 -10.954  -2.862  1.00  0.00           H  
ATOM   1001 HE21 GLN A 570     -10.967  -9.269  -0.796  1.00  0.00           H  
ATOM   1002 HE22 GLN A 570     -10.839  -7.667  -1.457  1.00  0.00           H  
ATOM   1003  N   GLU A 571      -7.344 -12.386  -4.575  1.00  0.00           N  
ATOM   1004  CA  GLU A 571      -5.951 -12.229  -4.975  1.00  0.00           C  
ATOM   1005  C   GLU A 571      -5.916 -11.465  -6.299  1.00  0.00           C  
ATOM   1006  O   GLU A 571      -6.945 -11.362  -6.982  1.00  0.00           O  
ATOM   1007  CB  GLU A 571      -5.286 -13.611  -5.055  1.00  0.00           C  
ATOM   1008  CG  GLU A 571      -3.784 -13.546  -4.725  1.00  0.00           C  
ATOM   1009  CD  GLU A 571      -3.041 -14.873  -4.915  1.00  0.00           C  
ATOM   1010  OE1 GLU A 571      -3.597 -15.946  -4.572  1.00  0.00           O  
ATOM   1011  OE2 GLU A 571      -1.885 -14.825  -5.401  1.00  0.00           O  
ATOM   1012  H   GLU A 571      -7.971 -12.608  -5.330  1.00  0.00           H  
ATOM   1013  HA  GLU A 571      -5.423 -11.635  -4.228  1.00  0.00           H  
ATOM   1014  HB2 GLU A 571      -5.777 -14.255  -4.333  1.00  0.00           H  
ATOM   1015  HB3 GLU A 571      -5.443 -14.041  -6.044  1.00  0.00           H  
ATOM   1016  HG2 GLU A 571      -3.318 -12.802  -5.370  1.00  0.00           H  
ATOM   1017  HG3 GLU A 571      -3.658 -13.223  -3.691  1.00  0.00           H  
ATOM   1018  N   GLY A 572      -4.739 -10.968  -6.670  1.00  0.00           N  
ATOM   1019  CA  GLY A 572      -4.548 -10.128  -7.835  1.00  0.00           C  
ATOM   1020  C   GLY A 572      -4.864  -8.675  -7.528  1.00  0.00           C  
ATOM   1021  O   GLY A 572      -5.003  -8.259  -6.373  1.00  0.00           O  
ATOM   1022  H   GLY A 572      -3.944 -11.034  -6.040  1.00  0.00           H  
ATOM   1023  HA2 GLY A 572      -3.513 -10.177  -8.164  1.00  0.00           H  
ATOM   1024  HA3 GLY A 572      -5.192 -10.477  -8.644  1.00  0.00           H  
ATOM   1025  N   ILE A 573      -4.970  -7.901  -8.605  1.00  0.00           N  
ATOM   1026  CA  ILE A 573      -5.588  -6.588  -8.589  1.00  0.00           C  
ATOM   1027  C   ILE A 573      -6.962  -6.734  -7.934  1.00  0.00           C  
ATOM   1028  O   ILE A 573      -7.726  -7.649  -8.253  1.00  0.00           O  
ATOM   1029  CB  ILE A 573      -5.635  -6.030 -10.024  1.00  0.00           C  
ATOM   1030  CG1 ILE A 573      -4.195  -5.658 -10.450  1.00  0.00           C  
ATOM   1031  CG2 ILE A 573      -6.567  -4.802 -10.133  1.00  0.00           C  
ATOM   1032  CD1 ILE A 573      -4.049  -5.400 -11.948  1.00  0.00           C  
ATOM   1033  H   ILE A 573      -4.788  -8.322  -9.507  1.00  0.00           H  
ATOM   1034  HA  ILE A 573      -4.974  -5.920  -7.994  1.00  0.00           H  
ATOM   1035  HB  ILE A 573      -6.002  -6.829 -10.672  1.00  0.00           H  
ATOM   1036 HG12 ILE A 573      -3.859  -4.778  -9.898  1.00  0.00           H  
ATOM   1037 HG13 ILE A 573      -3.520  -6.478 -10.214  1.00  0.00           H  
ATOM   1038 HG21 ILE A 573      -6.240  -4.017  -9.452  1.00  0.00           H  
ATOM   1039 HG22 ILE A 573      -6.565  -4.412 -11.147  1.00  0.00           H  
ATOM   1040 HG23 ILE A 573      -7.595  -5.072  -9.884  1.00  0.00           H  
ATOM   1041 HD11 ILE A 573      -2.996  -5.237 -12.177  1.00  0.00           H  
ATOM   1042 HD12 ILE A 573      -4.407  -6.269 -12.501  1.00  0.00           H  
ATOM   1043 HD13 ILE A 573      -4.615  -4.517 -12.238  1.00  0.00           H  
ATOM   1044  N   VAL A 574      -7.276  -5.814  -7.034  1.00  0.00           N  
ATOM   1045  CA  VAL A 574      -8.527  -5.726  -6.314  1.00  0.00           C  
ATOM   1046  C   VAL A 574      -8.997  -4.295  -6.530  1.00  0.00           C  
ATOM   1047  O   VAL A 574      -8.225  -3.352  -6.374  1.00  0.00           O  
ATOM   1048  CB  VAL A 574      -8.270  -6.122  -4.843  1.00  0.00           C  
ATOM   1049  CG1 VAL A 574      -9.275  -5.500  -3.861  1.00  0.00           C  
ATOM   1050  CG2 VAL A 574      -8.272  -7.650  -4.711  1.00  0.00           C  
ATOM   1051  H   VAL A 574      -6.608  -5.076  -6.833  1.00  0.00           H  
ATOM   1052  HA  VAL A 574      -9.258  -6.403  -6.759  1.00  0.00           H  
ATOM   1053  HB  VAL A 574      -7.276  -5.782  -4.559  1.00  0.00           H  
ATOM   1054 HG11 VAL A 574      -9.157  -4.417  -3.828  1.00  0.00           H  
ATOM   1055 HG12 VAL A 574     -10.296  -5.722  -4.167  1.00  0.00           H  
ATOM   1056 HG13 VAL A 574      -9.105  -5.884  -2.856  1.00  0.00           H  
ATOM   1057 HG21 VAL A 574      -8.158  -7.933  -3.663  1.00  0.00           H  
ATOM   1058 HG22 VAL A 574      -9.213  -8.051  -5.096  1.00  0.00           H  
ATOM   1059 HG23 VAL A 574      -7.441  -8.066  -5.283  1.00  0.00           H  
ATOM   1060  N   ASP A 575     -10.253  -4.126  -6.924  1.00  0.00           N  
ATOM   1061  CA  ASP A 575     -10.805  -2.826  -7.268  1.00  0.00           C  
ATOM   1062  C   ASP A 575     -12.064  -2.654  -6.439  1.00  0.00           C  
ATOM   1063  O   ASP A 575     -13.134  -3.119  -6.835  1.00  0.00           O  
ATOM   1064  CB  ASP A 575     -11.032  -2.748  -8.781  1.00  0.00           C  
ATOM   1065  CG  ASP A 575     -11.483  -1.358  -9.220  1.00  0.00           C  
ATOM   1066  OD1 ASP A 575     -11.738  -0.461  -8.381  1.00  0.00           O  
ATOM   1067  OD2 ASP A 575     -11.524  -1.112 -10.446  1.00  0.00           O  
ATOM   1068  H   ASP A 575     -10.848  -4.935  -7.030  1.00  0.00           H  
ATOM   1069  HA  ASP A 575     -10.104  -2.037  -6.996  1.00  0.00           H  
ATOM   1070  HB2 ASP A 575     -10.084  -2.966  -9.281  1.00  0.00           H  
ATOM   1071  HB3 ASP A 575     -11.775  -3.495  -9.081  1.00  0.00           H  
ATOM   1072  N   TYR A 576     -11.890  -2.126  -5.226  1.00  0.00           N  
ATOM   1073  CA  TYR A 576     -12.902  -2.115  -4.188  1.00  0.00           C  
ATOM   1074  C   TYR A 576     -12.658  -0.902  -3.284  1.00  0.00           C  
ATOM   1075  O   TYR A 576     -11.862  -0.972  -2.341  1.00  0.00           O  
ATOM   1076  CB  TYR A 576     -12.860  -3.453  -3.427  1.00  0.00           C  
ATOM   1077  CG  TYR A 576     -14.194  -3.774  -2.813  1.00  0.00           C  
ATOM   1078  CD1 TYR A 576     -14.645  -3.026  -1.715  1.00  0.00           C  
ATOM   1079  CD2 TYR A 576     -15.005  -4.775  -3.376  1.00  0.00           C  
ATOM   1080  CE1 TYR A 576     -15.916  -3.270  -1.177  1.00  0.00           C  
ATOM   1081  CE2 TYR A 576     -16.271  -5.033  -2.831  1.00  0.00           C  
ATOM   1082  CZ  TYR A 576     -16.737  -4.274  -1.738  1.00  0.00           C  
ATOM   1083  OH  TYR A 576     -17.975  -4.511  -1.233  1.00  0.00           O  
ATOM   1084  H   TYR A 576     -10.979  -1.763  -4.965  1.00  0.00           H  
ATOM   1085  HA  TYR A 576     -13.881  -2.020  -4.662  1.00  0.00           H  
ATOM   1086  HB2 TYR A 576     -12.600  -4.253  -4.122  1.00  0.00           H  
ATOM   1087  HB3 TYR A 576     -12.103  -3.448  -2.639  1.00  0.00           H  
ATOM   1088  HD1 TYR A 576     -14.015  -2.261  -1.285  1.00  0.00           H  
ATOM   1089  HD2 TYR A 576     -14.664  -5.341  -4.233  1.00  0.00           H  
ATOM   1090  HE1 TYR A 576     -16.244  -2.682  -0.337  1.00  0.00           H  
ATOM   1091  HE2 TYR A 576     -16.893  -5.802  -3.254  1.00  0.00           H  
ATOM   1092  HH  TYR A 576     -18.005  -4.195  -0.311  1.00  0.00           H  
ATOM   1093  N   GLY A 577     -13.298   0.227  -3.597  1.00  0.00           N  
ATOM   1094  CA  GLY A 577     -13.044   1.516  -2.953  1.00  0.00           C  
ATOM   1095  C   GLY A 577     -11.733   2.078  -3.472  1.00  0.00           C  
ATOM   1096  O   GLY A 577     -11.695   2.887  -4.408  1.00  0.00           O  
ATOM   1097  H   GLY A 577     -13.952   0.194  -4.372  1.00  0.00           H  
ATOM   1098  HA2 GLY A 577     -13.845   2.226  -3.133  1.00  0.00           H  
ATOM   1099  HA3 GLY A 577     -12.976   1.364  -1.878  1.00  0.00           H  
ATOM   1100  N   VAL A 578     -10.653   1.557  -2.905  1.00  0.00           N  
ATOM   1101  CA  VAL A 578      -9.281   1.642  -3.308  1.00  0.00           C  
ATOM   1102  C   VAL A 578      -8.859   0.494  -4.218  1.00  0.00           C  
ATOM   1103  O   VAL A 578      -9.605  -0.459  -4.417  1.00  0.00           O  
ATOM   1104  CB  VAL A 578      -8.435   2.102  -2.113  1.00  0.00           C  
ATOM   1105  CG1 VAL A 578      -8.965   1.960  -0.670  1.00  0.00           C  
ATOM   1106  CG2 VAL A 578      -6.920   1.866  -2.257  1.00  0.00           C  
ATOM   1107  H   VAL A 578     -10.774   0.836  -2.203  1.00  0.00           H  
ATOM   1108  HA  VAL A 578      -9.234   2.492  -3.989  1.00  0.00           H  
ATOM   1109  HB  VAL A 578      -8.563   3.095  -2.178  1.00  0.00           H  
ATOM   1110 HG11 VAL A 578      -9.566   2.838  -0.488  1.00  0.00           H  
ATOM   1111 HG12 VAL A 578      -9.654   1.137  -0.479  1.00  0.00           H  
ATOM   1112 HG13 VAL A 578      -8.156   2.011   0.047  1.00  0.00           H  
ATOM   1113 HG21 VAL A 578      -6.563   2.491  -3.071  1.00  0.00           H  
ATOM   1114 HG22 VAL A 578      -6.404   2.106  -1.328  1.00  0.00           H  
ATOM   1115 HG23 VAL A 578      -6.674   0.832  -2.490  1.00  0.00           H  
ATOM   1116  N   ARG A 579      -7.747   0.683  -4.903  1.00  0.00           N  
ATOM   1117  CA  ARG A 579      -7.272  -0.217  -5.960  1.00  0.00           C  
ATOM   1118  C   ARG A 579      -6.092  -0.941  -5.345  1.00  0.00           C  
ATOM   1119  O   ARG A 579      -4.998  -0.398  -5.236  1.00  0.00           O  
ATOM   1120  CB  ARG A 579      -6.914   0.579  -7.228  1.00  0.00           C  
ATOM   1121  CG  ARG A 579      -6.873  -0.342  -8.462  1.00  0.00           C  
ATOM   1122  CD  ARG A 579      -6.507   0.457  -9.716  1.00  0.00           C  
ATOM   1123  NE  ARG A 579      -6.527  -0.364 -10.942  1.00  0.00           N  
ATOM   1124  CZ  ARG A 579      -7.577  -0.568 -11.750  1.00  0.00           C  
ATOM   1125  NH1 ARG A 579      -8.777  -0.083 -11.465  1.00  0.00           N  
ATOM   1126  NH2 ARG A 579      -7.442  -1.270 -12.867  1.00  0.00           N  
ATOM   1127  H   ARG A 579      -7.170   1.445  -4.586  1.00  0.00           H  
ATOM   1128  HA  ARG A 579      -8.060  -0.941  -6.210  1.00  0.00           H  
ATOM   1129  HB2 ARG A 579      -7.683   1.334  -7.401  1.00  0.00           H  
ATOM   1130  HB3 ARG A 579      -5.947   1.084  -7.115  1.00  0.00           H  
ATOM   1131  HG2 ARG A 579      -6.137  -1.130  -8.310  1.00  0.00           H  
ATOM   1132  HG3 ARG A 579      -7.850  -0.802  -8.604  1.00  0.00           H  
ATOM   1133  HD2 ARG A 579      -7.194   1.292  -9.827  1.00  0.00           H  
ATOM   1134  HD3 ARG A 579      -5.510   0.868  -9.580  1.00  0.00           H  
ATOM   1135  HE  ARG A 579      -5.621  -0.726 -11.233  1.00  0.00           H  
ATOM   1136 HH11 ARG A 579      -8.946   0.513 -10.651  1.00  0.00           H  
ATOM   1137 HH12 ARG A 579      -9.581  -0.272 -12.052  1.00  0.00           H  
ATOM   1138 HH21 ARG A 579      -6.537  -1.566 -13.232  1.00  0.00           H  
ATOM   1139 HH22 ARG A 579      -8.192  -1.211 -13.554  1.00  0.00           H  
ATOM   1140  N   PHE A 580      -6.336  -2.120  -4.817  1.00  0.00           N  
ATOM   1141  CA  PHE A 580      -5.323  -2.898  -4.141  1.00  0.00           C  
ATOM   1142  C   PHE A 580      -4.633  -3.853  -5.100  1.00  0.00           C  
ATOM   1143  O   PHE A 580      -5.089  -4.084  -6.222  1.00  0.00           O  
ATOM   1144  CB  PHE A 580      -5.956  -3.625  -2.955  1.00  0.00           C  
ATOM   1145  CG  PHE A 580      -6.421  -2.668  -1.892  1.00  0.00           C  
ATOM   1146  CD1 PHE A 580      -7.612  -1.946  -2.075  1.00  0.00           C  
ATOM   1147  CD2 PHE A 580      -5.583  -2.379  -0.808  1.00  0.00           C  
ATOM   1148  CE1 PHE A 580      -7.927  -0.899  -1.205  1.00  0.00           C  
ATOM   1149  CE2 PHE A 580      -5.969  -1.420   0.141  1.00  0.00           C  
ATOM   1150  CZ  PHE A 580      -7.145  -0.680  -0.060  1.00  0.00           C  
ATOM   1151  H   PHE A 580      -7.260  -2.506  -4.964  1.00  0.00           H  
ATOM   1152  HA  PHE A 580      -4.573  -2.210  -3.754  1.00  0.00           H  
ATOM   1153  HB2 PHE A 580      -6.805  -4.223  -3.272  1.00  0.00           H  
ATOM   1154  HB3 PHE A 580      -5.207  -4.282  -2.528  1.00  0.00           H  
ATOM   1155  HD1 PHE A 580      -8.223  -2.116  -2.950  1.00  0.00           H  
ATOM   1156  HD2 PHE A 580      -4.629  -2.864  -0.730  1.00  0.00           H  
ATOM   1157  HE1 PHE A 580      -8.665  -0.168  -1.520  1.00  0.00           H  
ATOM   1158  HE2 PHE A 580      -5.341  -1.209   1.005  1.00  0.00           H  
ATOM   1159  HZ  PHE A 580      -7.387   0.095   0.653  1.00  0.00           H  
ATOM   1160  N   PHE A 581      -3.554  -4.465  -4.617  1.00  0.00           N  
ATOM   1161  CA  PHE A 581      -2.910  -5.599  -5.251  1.00  0.00           C  
ATOM   1162  C   PHE A 581      -2.546  -6.589  -4.151  1.00  0.00           C  
ATOM   1163  O   PHE A 581      -1.639  -6.332  -3.355  1.00  0.00           O  
ATOM   1164  CB  PHE A 581      -1.699  -5.143  -6.077  1.00  0.00           C  
ATOM   1165  CG  PHE A 581      -0.885  -6.296  -6.622  1.00  0.00           C  
ATOM   1166  CD1 PHE A 581      -1.317  -6.952  -7.784  1.00  0.00           C  
ATOM   1167  CD2 PHE A 581       0.278  -6.738  -5.962  1.00  0.00           C  
ATOM   1168  CE1 PHE A 581      -0.594  -8.045  -8.282  1.00  0.00           C  
ATOM   1169  CE2 PHE A 581       0.996  -7.843  -6.451  1.00  0.00           C  
ATOM   1170  CZ  PHE A 581       0.546  -8.516  -7.599  1.00  0.00           C  
ATOM   1171  H   PHE A 581      -3.266  -4.246  -3.671  1.00  0.00           H  
ATOM   1172  HA  PHE A 581      -3.622  -6.086  -5.919  1.00  0.00           H  
ATOM   1173  HB2 PHE A 581      -2.054  -4.548  -6.918  1.00  0.00           H  
ATOM   1174  HB3 PHE A 581      -1.058  -4.507  -5.473  1.00  0.00           H  
ATOM   1175  HD1 PHE A 581      -2.211  -6.619  -8.292  1.00  0.00           H  
ATOM   1176  HD2 PHE A 581       0.607  -6.268  -5.048  1.00  0.00           H  
ATOM   1177  HE1 PHE A 581      -0.910  -8.476  -9.219  1.00  0.00           H  
ATOM   1178  HE2 PHE A 581       1.883  -8.183  -5.929  1.00  0.00           H  
ATOM   1179  HZ  PHE A 581       1.091  -9.380  -7.961  1.00  0.00           H  
ATOM   1180  N   PHE A 582      -3.320  -7.663  -4.055  1.00  0.00           N  
ATOM   1181  CA  PHE A 582      -3.107  -8.772  -3.143  1.00  0.00           C  
ATOM   1182  C   PHE A 582      -2.405  -9.897  -3.905  1.00  0.00           C  
ATOM   1183  O   PHE A 582      -2.539 -10.022  -5.119  1.00  0.00           O  
ATOM   1184  CB  PHE A 582      -4.461  -9.223  -2.565  1.00  0.00           C  
ATOM   1185  CG  PHE A 582      -5.264  -8.192  -1.774  1.00  0.00           C  
ATOM   1186  CD1 PHE A 582      -4.700  -6.967  -1.363  1.00  0.00           C  
ATOM   1187  CD2 PHE A 582      -6.612  -8.458  -1.460  1.00  0.00           C  
ATOM   1188  CE1 PHE A 582      -5.469  -6.036  -0.642  1.00  0.00           C  
ATOM   1189  CE2 PHE A 582      -7.390  -7.515  -0.763  1.00  0.00           C  
ATOM   1190  CZ  PHE A 582      -6.817  -6.296  -0.361  1.00  0.00           C  
ATOM   1191  H   PHE A 582      -4.039  -7.798  -4.750  1.00  0.00           H  
ATOM   1192  HA  PHE A 582      -2.459  -8.455  -2.326  1.00  0.00           H  
ATOM   1193  HB2 PHE A 582      -5.083  -9.569  -3.390  1.00  0.00           H  
ATOM   1194  HB3 PHE A 582      -4.282 -10.074  -1.909  1.00  0.00           H  
ATOM   1195  HD1 PHE A 582      -3.684  -6.719  -1.630  1.00  0.00           H  
ATOM   1196  HD2 PHE A 582      -7.062  -9.379  -1.794  1.00  0.00           H  
ATOM   1197  HE1 PHE A 582      -5.042  -5.093  -0.341  1.00  0.00           H  
ATOM   1198  HE2 PHE A 582      -8.430  -7.714  -0.550  1.00  0.00           H  
ATOM   1199  HZ  PHE A 582      -7.394  -5.542   0.162  1.00  0.00           H  
ATOM   1200  N   TYR A 583      -1.659 -10.717  -3.176  1.00  0.00           N  
ATOM   1201  CA  TYR A 583      -0.781 -11.782  -3.668  1.00  0.00           C  
ATOM   1202  C   TYR A 583      -0.641 -12.798  -2.526  1.00  0.00           C  
ATOM   1203  O   TYR A 583      -1.319 -12.647  -1.508  1.00  0.00           O  
ATOM   1204  CB  TYR A 583       0.566 -11.167  -4.098  1.00  0.00           C  
ATOM   1205  CG  TYR A 583       1.197 -10.220  -3.087  1.00  0.00           C  
ATOM   1206  CD1 TYR A 583       0.851  -8.855  -3.079  1.00  0.00           C  
ATOM   1207  CD2 TYR A 583       2.128 -10.701  -2.151  1.00  0.00           C  
ATOM   1208  CE1 TYR A 583       1.426  -7.977  -2.145  1.00  0.00           C  
ATOM   1209  CE2 TYR A 583       2.688  -9.838  -1.195  1.00  0.00           C  
ATOM   1210  CZ  TYR A 583       2.347  -8.469  -1.193  1.00  0.00           C  
ATOM   1211  OH  TYR A 583       2.905  -7.641  -0.271  1.00  0.00           O  
ATOM   1212  H   TYR A 583      -1.660 -10.601  -2.172  1.00  0.00           H  
ATOM   1213  HA  TYR A 583      -1.232 -12.280  -4.528  1.00  0.00           H  
ATOM   1214  HB2 TYR A 583       1.272 -11.966  -4.328  1.00  0.00           H  
ATOM   1215  HB3 TYR A 583       0.404 -10.619  -5.028  1.00  0.00           H  
ATOM   1216  HD1 TYR A 583       0.131  -8.478  -3.792  1.00  0.00           H  
ATOM   1217  HD2 TYR A 583       2.441 -11.732  -2.186  1.00  0.00           H  
ATOM   1218  HE1 TYR A 583       1.128  -6.939  -2.159  1.00  0.00           H  
ATOM   1219  HE2 TYR A 583       3.407 -10.219  -0.485  1.00  0.00           H  
ATOM   1220  HH  TYR A 583       2.641  -6.725  -0.395  1.00  0.00           H  
ATOM   1221  N   THR A 584       0.244 -13.789  -2.604  1.00  0.00           N  
ATOM   1222  CA  THR A 584       0.494 -14.708  -1.486  1.00  0.00           C  
ATOM   1223  C   THR A 584       1.757 -14.312  -0.726  1.00  0.00           C  
ATOM   1224  O   THR A 584       2.730 -13.931  -1.361  1.00  0.00           O  
ATOM   1225  CB  THR A 584       0.528 -16.147  -2.020  1.00  0.00           C  
ATOM   1226  OG1 THR A 584       1.148 -16.265  -3.296  1.00  0.00           O  
ATOM   1227  CG2 THR A 584      -0.908 -16.640  -2.188  1.00  0.00           C  
ATOM   1228  H   THR A 584       0.797 -13.927  -3.442  1.00  0.00           H  
ATOM   1229  HA  THR A 584      -0.307 -14.656  -0.756  1.00  0.00           H  
ATOM   1230  HB  THR A 584       1.046 -16.787  -1.309  1.00  0.00           H  
ATOM   1231  HG1 THR A 584       2.042 -15.904  -3.257  1.00  0.00           H  
ATOM   1232 HG21 THR A 584      -0.924 -17.639  -2.623  1.00  0.00           H  
ATOM   1233 HG22 THR A 584      -1.391 -16.692  -1.214  1.00  0.00           H  
ATOM   1234 HG23 THR A 584      -1.470 -15.954  -2.826  1.00  0.00           H  
ATOM   1235  N   SER A 585       1.791 -14.416   0.608  1.00  0.00           N  
ATOM   1236  CA  SER A 585       2.955 -14.046   1.416  1.00  0.00           C  
ATOM   1237  C   SER A 585       4.249 -14.680   0.910  1.00  0.00           C  
ATOM   1238  O   SER A 585       5.302 -14.045   0.938  1.00  0.00           O  
ATOM   1239  CB  SER A 585       2.720 -14.430   2.884  1.00  0.00           C  
ATOM   1240  OG  SER A 585       2.583 -15.833   3.073  1.00  0.00           O  
ATOM   1241  H   SER A 585       0.933 -14.628   1.114  1.00  0.00           H  
ATOM   1242  HA  SER A 585       3.073 -12.965   1.360  1.00  0.00           H  
ATOM   1243  HB2 SER A 585       3.557 -14.082   3.484  1.00  0.00           H  
ATOM   1244  HB3 SER A 585       1.832 -13.917   3.239  1.00  0.00           H  
ATOM   1245  HG  SER A 585       1.946 -16.170   2.410  1.00  0.00           H  
ATOM   1246  N   LYS A 586       4.169 -15.942   0.482  1.00  0.00           N  
ATOM   1247  CA  LYS A 586       5.284 -16.737  -0.014  1.00  0.00           C  
ATOM   1248  C   LYS A 586       5.834 -16.190  -1.336  1.00  0.00           C  
ATOM   1249  O   LYS A 586       6.966 -16.509  -1.682  1.00  0.00           O  
ATOM   1250  CB  LYS A 586       4.791 -18.189  -0.112  1.00  0.00           C  
ATOM   1251  CG  LYS A 586       5.898 -19.255  -0.123  1.00  0.00           C  
ATOM   1252  CD  LYS A 586       5.254 -20.622   0.162  1.00  0.00           C  
ATOM   1253  CE  LYS A 586       6.170 -21.836  -0.015  1.00  0.00           C  
ATOM   1254  NZ  LYS A 586       7.279 -21.848   0.956  1.00  0.00           N  
ATOM   1255  H   LYS A 586       3.258 -16.391   0.535  1.00  0.00           H  
ATOM   1256  HA  LYS A 586       6.092 -16.695   0.715  1.00  0.00           H  
ATOM   1257  HB2 LYS A 586       4.164 -18.388   0.758  1.00  0.00           H  
ATOM   1258  HB3 LYS A 586       4.167 -18.299  -1.001  1.00  0.00           H  
ATOM   1259  HG2 LYS A 586       6.382 -19.261  -1.098  1.00  0.00           H  
ATOM   1260  HG3 LYS A 586       6.635 -19.035   0.650  1.00  0.00           H  
ATOM   1261  HD2 LYS A 586       4.851 -20.627   1.175  1.00  0.00           H  
ATOM   1262  HD3 LYS A 586       4.417 -20.748  -0.516  1.00  0.00           H  
ATOM   1263  HE2 LYS A 586       5.572 -22.738   0.122  1.00  0.00           H  
ATOM   1264  HE3 LYS A 586       6.575 -21.841  -1.030  1.00  0.00           H  
ATOM   1265  HZ1 LYS A 586       7.990 -21.179   0.674  1.00  0.00           H  
ATOM   1266  HZ2 LYS A 586       6.959 -21.658   1.901  1.00  0.00           H  
ATOM   1267  HZ3 LYS A 586       7.731 -22.754   0.958  1.00  0.00           H  
ATOM   1268  N   GLU A 587       5.081 -15.343  -2.045  1.00  0.00           N  
ATOM   1269  CA  GLU A 587       5.598 -14.593  -3.181  1.00  0.00           C  
ATOM   1270  C   GLU A 587       6.694 -13.640  -2.667  1.00  0.00           C  
ATOM   1271  O   GLU A 587       6.459 -12.888  -1.710  1.00  0.00           O  
ATOM   1272  CB  GLU A 587       4.444 -13.852  -3.876  1.00  0.00           C  
ATOM   1273  CG  GLU A 587       4.840 -13.272  -5.241  1.00  0.00           C  
ATOM   1274  CD  GLU A 587       3.643 -12.902  -6.143  1.00  0.00           C  
ATOM   1275  OE1 GLU A 587       2.562 -13.544  -6.054  1.00  0.00           O  
ATOM   1276  OE2 GLU A 587       3.806 -12.002  -6.995  1.00  0.00           O  
ATOM   1277  H   GLU A 587       4.184 -15.037  -1.677  1.00  0.00           H  
ATOM   1278  HA  GLU A 587       6.014 -15.320  -3.878  1.00  0.00           H  
ATOM   1279  HB2 GLU A 587       3.627 -14.561  -4.005  1.00  0.00           H  
ATOM   1280  HB3 GLU A 587       4.101 -13.031  -3.248  1.00  0.00           H  
ATOM   1281  HG2 GLU A 587       5.476 -12.397  -5.046  1.00  0.00           H  
ATOM   1282  HG3 GLU A 587       5.432 -14.016  -5.775  1.00  0.00           H  
ATOM   1283  N   PRO A 588       7.908 -13.645  -3.237  1.00  0.00           N  
ATOM   1284  CA  PRO A 588       8.988 -12.795  -2.769  1.00  0.00           C  
ATOM   1285  C   PRO A 588       8.693 -11.346  -3.140  1.00  0.00           C  
ATOM   1286  O   PRO A 588       7.886 -11.035  -4.018  1.00  0.00           O  
ATOM   1287  CB  PRO A 588      10.257 -13.330  -3.439  1.00  0.00           C  
ATOM   1288  CG  PRO A 588       9.756 -13.984  -4.722  1.00  0.00           C  
ATOM   1289  CD  PRO A 588       8.310 -14.387  -4.415  1.00  0.00           C  
ATOM   1290  HA  PRO A 588       9.099 -12.862  -1.680  1.00  0.00           H  
ATOM   1291  HB2 PRO A 588      10.983 -12.544  -3.646  1.00  0.00           H  
ATOM   1292  HB3 PRO A 588      10.710 -14.088  -2.807  1.00  0.00           H  
ATOM   1293  HG2 PRO A 588       9.782 -13.241  -5.515  1.00  0.00           H  
ATOM   1294  HG3 PRO A 588      10.359 -14.848  -4.998  1.00  0.00           H  
ATOM   1295  HD2 PRO A 588       7.664 -14.161  -5.257  1.00  0.00           H  
ATOM   1296  HD3 PRO A 588       8.229 -15.444  -4.217  1.00  0.00           H  
ATOM   1297  N   VAL A 589       9.406 -10.446  -2.482  1.00  0.00           N  
ATOM   1298  CA  VAL A 589       9.290  -9.012  -2.699  1.00  0.00           C  
ATOM   1299  C   VAL A 589       9.789  -8.715  -4.118  1.00  0.00           C  
ATOM   1300  O   VAL A 589       9.189  -7.919  -4.839  1.00  0.00           O  
ATOM   1301  CB  VAL A 589      10.118  -8.276  -1.620  1.00  0.00           C  
ATOM   1302  CG1 VAL A 589       9.893  -6.764  -1.633  1.00  0.00           C  
ATOM   1303  CG2 VAL A 589       9.827  -8.772  -0.194  1.00  0.00           C  
ATOM   1304  H   VAL A 589      10.152 -10.784  -1.900  1.00  0.00           H  
ATOM   1305  HA  VAL A 589       8.228  -8.745  -2.637  1.00  0.00           H  
ATOM   1306  HB  VAL A 589      11.172  -8.470  -1.820  1.00  0.00           H  
ATOM   1307 HG11 VAL A 589      10.084  -6.360  -2.626  1.00  0.00           H  
ATOM   1308 HG12 VAL A 589       8.874  -6.519  -1.334  1.00  0.00           H  
ATOM   1309 HG13 VAL A 589      10.595  -6.302  -0.934  1.00  0.00           H  
ATOM   1310 HG21 VAL A 589       8.758  -8.719   0.019  1.00  0.00           H  
ATOM   1311 HG22 VAL A 589      10.196  -9.788  -0.066  1.00  0.00           H  
ATOM   1312 HG23 VAL A 589      10.364  -8.145   0.519  1.00  0.00           H  
ATOM   1313  N   ALA A 590      10.821  -9.449  -4.555  1.00  0.00           N  
ATOM   1314  CA  ALA A 590      11.323  -9.421  -5.914  1.00  0.00           C  
ATOM   1315  C   ALA A 590      10.195  -9.649  -6.926  1.00  0.00           C  
ATOM   1316  O   ALA A 590      10.113  -8.903  -7.903  1.00  0.00           O  
ATOM   1317  CB  ALA A 590      12.425 -10.476  -6.064  1.00  0.00           C  
ATOM   1318  H   ALA A 590      11.260 -10.092  -3.915  1.00  0.00           H  
ATOM   1319  HA  ALA A 590      11.756  -8.434  -6.093  1.00  0.00           H  
ATOM   1320  HB1 ALA A 590      13.247 -10.256  -5.380  1.00  0.00           H  
ATOM   1321  HB2 ALA A 590      12.031 -11.471  -5.855  1.00  0.00           H  
ATOM   1322  HB3 ALA A 590      12.803 -10.458  -7.085  1.00  0.00           H  
ATOM   1323  N   SER A 591       9.318 -10.637  -6.708  1.00  0.00           N  
ATOM   1324  CA  SER A 591       8.266 -10.961  -7.654  1.00  0.00           C  
ATOM   1325  C   SER A 591       7.227  -9.842  -7.726  1.00  0.00           C  
ATOM   1326  O   SER A 591       6.858  -9.410  -8.824  1.00  0.00           O  
ATOM   1327  CB  SER A 591       7.628 -12.268  -7.205  1.00  0.00           C  
ATOM   1328  OG  SER A 591       8.397 -13.377  -7.625  1.00  0.00           O  
ATOM   1329  H   SER A 591       9.290 -11.175  -5.847  1.00  0.00           H  
ATOM   1330  HA  SER A 591       8.696 -11.091  -8.648  1.00  0.00           H  
ATOM   1331  HB2 SER A 591       7.526 -12.270  -6.124  1.00  0.00           H  
ATOM   1332  HB3 SER A 591       6.637 -12.344  -7.609  1.00  0.00           H  
ATOM   1333  HG  SER A 591       7.751 -14.079  -7.891  1.00  0.00           H  
ATOM   1334  N   ILE A 592       6.771  -9.340  -6.575  1.00  0.00           N  
ATOM   1335  CA  ILE A 592       5.713  -8.345  -6.587  1.00  0.00           C  
ATOM   1336  C   ILE A 592       6.233  -7.020  -7.164  1.00  0.00           C  
ATOM   1337  O   ILE A 592       5.524  -6.393  -7.950  1.00  0.00           O  
ATOM   1338  CB  ILE A 592       5.020  -8.228  -5.215  1.00  0.00           C  
ATOM   1339  CG1 ILE A 592       5.821  -7.487  -4.135  1.00  0.00           C  
ATOM   1340  CG2 ILE A 592       4.629  -9.593  -4.640  1.00  0.00           C  
ATOM   1341  CD1 ILE A 592       5.180  -6.126  -3.865  1.00  0.00           C  
ATOM   1342  H   ILE A 592       7.086  -9.702  -5.684  1.00  0.00           H  
ATOM   1343  HA  ILE A 592       4.949  -8.708  -7.276  1.00  0.00           H  
ATOM   1344  HB  ILE A 592       4.094  -7.686  -5.397  1.00  0.00           H  
ATOM   1345 HG12 ILE A 592       5.858  -8.087  -3.223  1.00  0.00           H  
ATOM   1346 HG13 ILE A 592       6.842  -7.335  -4.457  1.00  0.00           H  
ATOM   1347 HG21 ILE A 592       3.999  -9.452  -3.764  1.00  0.00           H  
ATOM   1348 HG22 ILE A 592       4.061 -10.152  -5.379  1.00  0.00           H  
ATOM   1349 HG23 ILE A 592       5.523 -10.146  -4.352  1.00  0.00           H  
ATOM   1350 HD11 ILE A 592       4.218  -6.269  -3.371  1.00  0.00           H  
ATOM   1351 HD12 ILE A 592       5.846  -5.528  -3.247  1.00  0.00           H  
ATOM   1352 HD13 ILE A 592       5.017  -5.611  -4.810  1.00  0.00           H  
ATOM   1353  N   ILE A 593       7.479  -6.621  -6.863  1.00  0.00           N  
ATOM   1354  CA  ILE A 593       8.092  -5.445  -7.475  1.00  0.00           C  
ATOM   1355  C   ILE A 593       8.179  -5.671  -8.978  1.00  0.00           C  
ATOM   1356  O   ILE A 593       7.747  -4.792  -9.715  1.00  0.00           O  
ATOM   1357  CB  ILE A 593       9.467  -5.101  -6.849  1.00  0.00           C  
ATOM   1358  CG1 ILE A 593       9.235  -4.535  -5.430  1.00  0.00           C  
ATOM   1359  CG2 ILE A 593      10.260  -4.101  -7.727  1.00  0.00           C  
ATOM   1360  CD1 ILE A 593      10.539  -4.255  -4.679  1.00  0.00           C  
ATOM   1361  H   ILE A 593       8.040  -7.168  -6.216  1.00  0.00           H  
ATOM   1362  HA  ILE A 593       7.414  -4.601  -7.315  1.00  0.00           H  
ATOM   1363  HB  ILE A 593      10.055  -6.017  -6.771  1.00  0.00           H  
ATOM   1364 HG12 ILE A 593       8.658  -3.612  -5.490  1.00  0.00           H  
ATOM   1365 HG13 ILE A 593       8.663  -5.256  -4.845  1.00  0.00           H  
ATOM   1366 HG21 ILE A 593      11.156  -3.746  -7.219  1.00  0.00           H  
ATOM   1367 HG22 ILE A 593      10.616  -4.586  -8.634  1.00  0.00           H  
ATOM   1368 HG23 ILE A 593       9.640  -3.247  -7.996  1.00  0.00           H  
ATOM   1369 HD11 ILE A 593      10.334  -4.114  -3.620  1.00  0.00           H  
ATOM   1370 HD12 ILE A 593      11.221  -5.095  -4.803  1.00  0.00           H  
ATOM   1371 HD13 ILE A 593      10.998  -3.345  -5.061  1.00  0.00           H  
ATOM   1372  N   THR A 594       8.682  -6.822  -9.446  1.00  0.00           N  
ATOM   1373  CA  THR A 594       8.719  -7.180 -10.865  1.00  0.00           C  
ATOM   1374  C   THR A 594       7.398  -6.817 -11.550  1.00  0.00           C  
ATOM   1375  O   THR A 594       7.384  -6.148 -12.584  1.00  0.00           O  
ATOM   1376  CB  THR A 594       9.132  -8.660 -11.023  1.00  0.00           C  
ATOM   1377  OG1 THR A 594      10.544  -8.759 -11.097  1.00  0.00           O  
ATOM   1378  CG2 THR A 594       8.548  -9.381 -12.240  1.00  0.00           C  
ATOM   1379  H   THR A 594       9.014  -7.522  -8.790  1.00  0.00           H  
ATOM   1380  HA  THR A 594       9.484  -6.588 -11.337  1.00  0.00           H  
ATOM   1381  HB  THR A 594       8.823  -9.193 -10.137  1.00  0.00           H  
ATOM   1382  HG1 THR A 594      10.754  -9.719 -11.123  1.00  0.00           H  
ATOM   1383 HG21 THR A 594       8.857  -8.890 -13.160  1.00  0.00           H  
ATOM   1384 HG22 THR A 594       8.893 -10.412 -12.267  1.00  0.00           H  
ATOM   1385 HG23 THR A 594       7.460  -9.404 -12.190  1.00  0.00           H  
ATOM   1386  N   LYS A 595       6.292  -7.214 -10.931  1.00  0.00           N  
ATOM   1387  CA  LYS A 595       4.962  -7.024 -11.486  1.00  0.00           C  
ATOM   1388  C   LYS A 595       4.572  -5.546 -11.457  1.00  0.00           C  
ATOM   1389  O   LYS A 595       4.129  -5.027 -12.475  1.00  0.00           O  
ATOM   1390  CB  LYS A 595       3.957  -7.940 -10.771  1.00  0.00           C  
ATOM   1391  CG  LYS A 595       2.791  -8.259 -11.717  1.00  0.00           C  
ATOM   1392  CD  LYS A 595       1.795  -9.253 -11.112  1.00  0.00           C  
ATOM   1393  CE  LYS A 595       0.748  -9.605 -12.172  1.00  0.00           C  
ATOM   1394  NZ  LYS A 595      -0.387 -10.381 -11.627  1.00  0.00           N  
ATOM   1395  H   LYS A 595       6.438  -7.613 -10.012  1.00  0.00           H  
ATOM   1396  HA  LYS A 595       5.013  -7.326 -12.534  1.00  0.00           H  
ATOM   1397  HB2 LYS A 595       4.443  -8.876 -10.497  1.00  0.00           H  
ATOM   1398  HB3 LYS A 595       3.598  -7.467  -9.857  1.00  0.00           H  
ATOM   1399  HG2 LYS A 595       2.269  -7.337 -11.978  1.00  0.00           H  
ATOM   1400  HG3 LYS A 595       3.195  -8.694 -12.630  1.00  0.00           H  
ATOM   1401  HD2 LYS A 595       2.313 -10.159 -10.793  1.00  0.00           H  
ATOM   1402  HD3 LYS A 595       1.316  -8.793 -10.254  1.00  0.00           H  
ATOM   1403  HE2 LYS A 595       0.364  -8.684 -12.614  1.00  0.00           H  
ATOM   1404  HE3 LYS A 595       1.236 -10.171 -12.967  1.00  0.00           H  
ATOM   1405  HZ1 LYS A 595      -0.095 -11.184 -11.074  1.00  0.00           H  
ATOM   1406  HZ2 LYS A 595      -0.979  -9.800 -11.045  1.00  0.00           H  
ATOM   1407  HZ3 LYS A 595      -0.979 -10.700 -12.386  1.00  0.00           H  
ATOM   1408  N   LEU A 596       4.796  -4.838 -10.346  1.00  0.00           N  
ATOM   1409  CA  LEU A 596       4.557  -3.394 -10.231  1.00  0.00           C  
ATOM   1410  C   LEU A 596       5.321  -2.603 -11.298  1.00  0.00           C  
ATOM   1411  O   LEU A 596       4.794  -1.631 -11.838  1.00  0.00           O  
ATOM   1412  CB  LEU A 596       4.984  -2.895  -8.841  1.00  0.00           C  
ATOM   1413  CG  LEU A 596       3.972  -3.008  -7.683  1.00  0.00           C  
ATOM   1414  CD1 LEU A 596       2.945  -4.144  -7.755  1.00  0.00           C  
ATOM   1415  CD2 LEU A 596       4.746  -3.120  -6.369  1.00  0.00           C  
ATOM   1416  H   LEU A 596       5.198  -5.323  -9.550  1.00  0.00           H  
ATOM   1417  HA  LEU A 596       3.500  -3.186 -10.377  1.00  0.00           H  
ATOM   1418  HB2 LEU A 596       5.918  -3.384  -8.574  1.00  0.00           H  
ATOM   1419  HB3 LEU A 596       5.209  -1.832  -8.934  1.00  0.00           H  
ATOM   1420  HG  LEU A 596       3.410  -2.083  -7.652  1.00  0.00           H  
ATOM   1421 HD11 LEU A 596       2.326  -4.137  -6.857  1.00  0.00           H  
ATOM   1422 HD12 LEU A 596       2.295  -3.972  -8.608  1.00  0.00           H  
ATOM   1423 HD13 LEU A 596       3.443  -5.107  -7.835  1.00  0.00           H  
ATOM   1424 HD21 LEU A 596       4.054  -3.145  -5.531  1.00  0.00           H  
ATOM   1425 HD22 LEU A 596       5.340  -4.031  -6.376  1.00  0.00           H  
ATOM   1426 HD23 LEU A 596       5.406  -2.261  -6.263  1.00  0.00           H  
ATOM   1427  N   ASN A 597       6.552  -2.998 -11.627  1.00  0.00           N  
ATOM   1428  CA  ASN A 597       7.339  -2.318 -12.664  1.00  0.00           C  
ATOM   1429  C   ASN A 597       6.659  -2.456 -14.022  1.00  0.00           C  
ATOM   1430  O   ASN A 597       6.720  -1.553 -14.850  1.00  0.00           O  
ATOM   1431  CB  ASN A 597       8.750  -2.899 -12.818  1.00  0.00           C  
ATOM   1432  CG  ASN A 597       9.513  -3.042 -11.518  1.00  0.00           C  
ATOM   1433  OD1 ASN A 597       9.616  -2.117 -10.722  1.00  0.00           O  
ATOM   1434  ND2 ASN A 597      10.043  -4.227 -11.280  1.00  0.00           N  
ATOM   1435  H   ASN A 597       6.929  -3.787 -11.114  1.00  0.00           H  
ATOM   1436  HA  ASN A 597       7.415  -1.260 -12.409  1.00  0.00           H  
ATOM   1437  HB2 ASN A 597       8.683  -3.870 -13.313  1.00  0.00           H  
ATOM   1438  HB3 ASN A 597       9.310  -2.242 -13.481  1.00  0.00           H  
ATOM   1439 HD21 ASN A 597       9.731  -4.949 -11.916  1.00  0.00           H  
ATOM   1440 HD22 ASN A 597      10.187  -4.473 -10.313  1.00  0.00           H  
ATOM   1441  N   SER A 598       6.034  -3.609 -14.244  1.00  0.00           N  
ATOM   1442  CA  SER A 598       5.276  -3.952 -15.428  1.00  0.00           C  
ATOM   1443  C   SER A 598       3.970  -3.156 -15.519  1.00  0.00           C  
ATOM   1444  O   SER A 598       3.478  -2.967 -16.629  1.00  0.00           O  
ATOM   1445  CB  SER A 598       4.978  -5.457 -15.351  1.00  0.00           C  
ATOM   1446  OG  SER A 598       5.445  -6.153 -16.493  1.00  0.00           O  
ATOM   1447  H   SER A 598       6.030  -4.289 -13.494  1.00  0.00           H  
ATOM   1448  HA  SER A 598       5.881  -3.725 -16.307  1.00  0.00           H  
ATOM   1449  HB2 SER A 598       5.470  -5.890 -14.478  1.00  0.00           H  
ATOM   1450  HB3 SER A 598       3.902  -5.613 -15.246  1.00  0.00           H  
ATOM   1451  HG  SER A 598       6.341  -5.823 -16.718  1.00  0.00           H  
ATOM   1452  N   LEU A 599       3.408  -2.700 -14.397  1.00  0.00           N  
ATOM   1453  CA  LEU A 599       2.193  -1.912 -14.342  1.00  0.00           C  
ATOM   1454  C   LEU A 599       2.603  -0.477 -14.621  1.00  0.00           C  
ATOM   1455  O   LEU A 599       2.027   0.138 -15.506  1.00  0.00           O  
ATOM   1456  CB  LEU A 599       1.500  -2.052 -12.972  1.00  0.00           C  
ATOM   1457  CG  LEU A 599       0.992  -3.475 -12.657  1.00  0.00           C  
ATOM   1458  CD1 LEU A 599       0.532  -3.567 -11.198  1.00  0.00           C  
ATOM   1459  CD2 LEU A 599      -0.160  -3.892 -13.573  1.00  0.00           C  
ATOM   1460  H   LEU A 599       3.922  -2.734 -13.538  1.00  0.00           H  
ATOM   1461  HA  LEU A 599       1.513  -2.237 -15.130  1.00  0.00           H  
ATOM   1462  HB2 LEU A 599       2.195  -1.743 -12.192  1.00  0.00           H  
ATOM   1463  HB3 LEU A 599       0.653  -1.366 -12.942  1.00  0.00           H  
ATOM   1464  HG  LEU A 599       1.803  -4.185 -12.792  1.00  0.00           H  
ATOM   1465 HD11 LEU A 599       1.346  -3.283 -10.531  1.00  0.00           H  
ATOM   1466 HD12 LEU A 599      -0.312  -2.901 -11.039  1.00  0.00           H  
ATOM   1467 HD13 LEU A 599       0.227  -4.587 -10.958  1.00  0.00           H  
ATOM   1468 HD21 LEU A 599      -0.498  -4.893 -13.307  1.00  0.00           H  
ATOM   1469 HD22 LEU A 599      -0.992  -3.193 -13.488  1.00  0.00           H  
ATOM   1470 HD23 LEU A 599       0.176  -3.916 -14.609  1.00  0.00           H  
ATOM   1471  N   ASN A 600       3.664   0.007 -13.953  1.00  0.00           N  
ATOM   1472  CA  ASN A 600       4.270   1.351 -14.039  1.00  0.00           C  
ATOM   1473  C   ASN A 600       3.526   2.349 -13.163  1.00  0.00           C  
ATOM   1474  O   ASN A 600       3.900   3.518 -13.098  1.00  0.00           O  
ATOM   1475  CB  ASN A 600       4.434   1.902 -15.475  1.00  0.00           C  
ATOM   1476  CG  ASN A 600       5.260   0.994 -16.365  1.00  0.00           C  
ATOM   1477  OD1 ASN A 600       6.440   1.245 -16.618  1.00  0.00           O  
ATOM   1478  ND2 ASN A 600       4.663  -0.080 -16.849  1.00  0.00           N  
ATOM   1479  H   ASN A 600       4.089  -0.614 -13.273  1.00  0.00           H  
ATOM   1480  HA  ASN A 600       5.264   1.292 -13.617  1.00  0.00           H  
ATOM   1481  HB2 ASN A 600       3.460   2.074 -15.928  1.00  0.00           H  
ATOM   1482  HB3 ASN A 600       4.922   2.876 -15.425  1.00  0.00           H  
ATOM   1483 HD21 ASN A 600       3.666  -0.162 -16.663  1.00  0.00           H  
ATOM   1484 HD22 ASN A 600       5.166  -0.869 -17.220  1.00  0.00           H  
ATOM   1485  N   GLU A 601       2.484   1.894 -12.477  1.00  0.00           N  
ATOM   1486  CA  GLU A 601       1.466   2.772 -11.948  1.00  0.00           C  
ATOM   1487  C   GLU A 601       1.860   3.398 -10.611  1.00  0.00           C  
ATOM   1488  O   GLU A 601       2.654   2.791  -9.886  1.00  0.00           O  
ATOM   1489  CB  GLU A 601       0.151   2.011 -11.870  1.00  0.00           C  
ATOM   1490  CG  GLU A 601      -0.305   1.610 -13.275  1.00  0.00           C  
ATOM   1491  CD  GLU A 601      -0.641   2.792 -14.207  1.00  0.00           C  
ATOM   1492  OE1 GLU A 601       0.271   3.491 -14.701  1.00  0.00           O  
ATOM   1493  OE2 GLU A 601      -1.861   3.042 -14.397  1.00  0.00           O  
ATOM   1494  H   GLU A 601       2.242   0.920 -12.561  1.00  0.00           H  
ATOM   1495  HA  GLU A 601       1.352   3.549 -12.682  1.00  0.00           H  
ATOM   1496  HB2 GLU A 601       0.278   1.117 -11.257  1.00  0.00           H  
ATOM   1497  HB3 GLU A 601      -0.616   2.628 -11.409  1.00  0.00           H  
ATOM   1498  HG2 GLU A 601       0.417   0.911 -13.719  1.00  0.00           H  
ATOM   1499  HG3 GLU A 601      -1.220   1.080 -13.105  1.00  0.00           H  
ATOM   1500  N   PRO A 602       1.315   4.583 -10.278  1.00  0.00           N  
ATOM   1501  CA  PRO A 602       1.706   5.345  -9.108  1.00  0.00           C  
ATOM   1502  C   PRO A 602       1.203   4.621  -7.867  1.00  0.00           C  
ATOM   1503  O   PRO A 602      -0.008   4.450  -7.695  1.00  0.00           O  
ATOM   1504  CB  PRO A 602       1.051   6.726  -9.238  1.00  0.00           C  
ATOM   1505  CG  PRO A 602       0.183   6.685 -10.495  1.00  0.00           C  
ATOM   1506  CD  PRO A 602       0.197   5.231 -10.950  1.00  0.00           C  
ATOM   1507  HA  PRO A 602       2.792   5.446  -9.083  1.00  0.00           H  
ATOM   1508  HB2 PRO A 602       0.450   6.953  -8.362  1.00  0.00           H  
ATOM   1509  HB3 PRO A 602       1.801   7.502  -9.337  1.00  0.00           H  
ATOM   1510  HG2 PRO A 602      -0.835   7.011 -10.280  1.00  0.00           H  
ATOM   1511  HG3 PRO A 602       0.628   7.309 -11.272  1.00  0.00           H  
ATOM   1512  HD2 PRO A 602      -0.722   4.749 -10.631  1.00  0.00           H  
ATOM   1513  HD3 PRO A 602       0.271   5.175 -12.033  1.00  0.00           H  
ATOM   1514  N   LEU A 603       2.122   4.198  -7.002  1.00  0.00           N  
ATOM   1515  CA  LEU A 603       1.734   3.452  -5.816  1.00  0.00           C  
ATOM   1516  C   LEU A 603       1.580   4.384  -4.625  1.00  0.00           C  
ATOM   1517  O   LEU A 603       2.152   5.481  -4.572  1.00  0.00           O  
ATOM   1518  CB  LEU A 603       2.746   2.344  -5.476  1.00  0.00           C  
ATOM   1519  CG  LEU A 603       3.139   1.437  -6.653  1.00  0.00           C  
ATOM   1520  CD1 LEU A 603       4.158   0.403  -6.182  1.00  0.00           C  
ATOM   1521  CD2 LEU A 603       1.912   0.724  -7.213  1.00  0.00           C  
ATOM   1522  H   LEU A 603       3.107   4.334  -7.229  1.00  0.00           H  
ATOM   1523  HA  LEU A 603       0.770   2.984  -6.019  1.00  0.00           H  
ATOM   1524  HB2 LEU A 603       3.642   2.795  -5.060  1.00  0.00           H  
ATOM   1525  HB3 LEU A 603       2.316   1.724  -4.690  1.00  0.00           H  
ATOM   1526  HG  LEU A 603       3.604   2.026  -7.441  1.00  0.00           H  
ATOM   1527 HD11 LEU A 603       3.694  -0.304  -5.497  1.00  0.00           H  
ATOM   1528 HD12 LEU A 603       4.561  -0.109  -7.053  1.00  0.00           H  
ATOM   1529 HD13 LEU A 603       4.968   0.916  -5.667  1.00  0.00           H  
ATOM   1530 HD21 LEU A 603       1.345   1.443  -7.806  1.00  0.00           H  
ATOM   1531 HD22 LEU A 603       2.212  -0.089  -7.867  1.00  0.00           H  
ATOM   1532 HD23 LEU A 603       1.290   0.333  -6.409  1.00  0.00           H  
ATOM   1533  N   VAL A 604       0.900   3.877  -3.606  1.00  0.00           N  
ATOM   1534  CA  VAL A 604       0.983   4.339  -2.235  1.00  0.00           C  
ATOM   1535  C   VAL A 604       0.829   3.085  -1.377  1.00  0.00           C  
ATOM   1536  O   VAL A 604      -0.201   2.423  -1.415  1.00  0.00           O  
ATOM   1537  CB  VAL A 604      -0.043   5.463  -1.961  1.00  0.00           C  
ATOM   1538  CG1 VAL A 604      -1.459   5.112  -2.414  1.00  0.00           C  
ATOM   1539  CG2 VAL A 604      -0.076   5.848  -0.475  1.00  0.00           C  
ATOM   1540  H   VAL A 604       0.395   3.007  -3.754  1.00  0.00           H  
ATOM   1541  HA  VAL A 604       1.978   4.751  -2.076  1.00  0.00           H  
ATOM   1542  HB  VAL A 604       0.254   6.350  -2.527  1.00  0.00           H  
ATOM   1543 HG11 VAL A 604      -1.481   4.912  -3.483  1.00  0.00           H  
ATOM   1544 HG12 VAL A 604      -1.783   4.217  -1.887  1.00  0.00           H  
ATOM   1545 HG13 VAL A 604      -2.137   5.934  -2.201  1.00  0.00           H  
ATOM   1546 HG21 VAL A 604      -0.477   5.024   0.118  1.00  0.00           H  
ATOM   1547 HG22 VAL A 604       0.930   6.081  -0.127  1.00  0.00           H  
ATOM   1548 HG23 VAL A 604      -0.705   6.726  -0.333  1.00  0.00           H  
ATOM   1549  N   THR A 605       1.873   2.710  -0.649  1.00  0.00           N  
ATOM   1550  CA  THR A 605       1.825   1.652   0.357  1.00  0.00           C  
ATOM   1551  C   THR A 605       3.049   1.788   1.265  1.00  0.00           C  
ATOM   1552  O   THR A 605       3.829   2.730   1.135  1.00  0.00           O  
ATOM   1553  CB  THR A 605       1.684   0.261  -0.299  1.00  0.00           C  
ATOM   1554  OG1 THR A 605       0.941  -0.575   0.565  1.00  0.00           O  
ATOM   1555  CG2 THR A 605       2.995  -0.448  -0.617  1.00  0.00           C  
ATOM   1556  H   THR A 605       2.681   3.316  -0.651  1.00  0.00           H  
ATOM   1557  HA  THR A 605       0.928   1.826   0.953  1.00  0.00           H  
ATOM   1558  HB  THR A 605       1.144   0.371  -1.234  1.00  0.00           H  
ATOM   1559  HG1 THR A 605       0.716  -1.400   0.090  1.00  0.00           H  
ATOM   1560 HG21 THR A 605       3.764   0.273  -0.864  1.00  0.00           H  
ATOM   1561 HG22 THR A 605       3.316  -1.053   0.230  1.00  0.00           H  
ATOM   1562 HG23 THR A 605       2.845  -1.099  -1.461  1.00  0.00           H  
ATOM   1563  N   MET A 606       3.229   0.875   2.205  1.00  0.00           N  
ATOM   1564  CA  MET A 606       4.367   0.892   3.125  1.00  0.00           C  
ATOM   1565  C   MET A 606       5.542   0.110   2.484  1.00  0.00           C  
ATOM   1566  O   MET A 606       5.388  -0.339   1.348  1.00  0.00           O  
ATOM   1567  CB  MET A 606       3.923   0.361   4.496  1.00  0.00           C  
ATOM   1568  CG  MET A 606       2.464   0.633   4.892  1.00  0.00           C  
ATOM   1569  SD  MET A 606       1.527  -0.904   5.166  1.00  0.00           S  
ATOM   1570  CE  MET A 606       0.147  -0.717   4.011  1.00  0.00           C  
ATOM   1571  H   MET A 606       2.609   0.075   2.168  1.00  0.00           H  
ATOM   1572  HA  MET A 606       4.688   1.924   3.267  1.00  0.00           H  
ATOM   1573  HB2 MET A 606       4.124  -0.706   4.541  1.00  0.00           H  
ATOM   1574  HB3 MET A 606       4.527   0.839   5.263  1.00  0.00           H  
ATOM   1575  HG2 MET A 606       2.496   1.238   5.793  1.00  0.00           H  
ATOM   1576  HG3 MET A 606       1.941   1.254   4.170  1.00  0.00           H  
ATOM   1577  HE1 MET A 606      -0.308  -1.691   3.847  1.00  0.00           H  
ATOM   1578  HE2 MET A 606      -0.599  -0.052   4.438  1.00  0.00           H  
ATOM   1579  HE3 MET A 606       0.497  -0.309   3.064  1.00  0.00           H  
ATOM   1580  N   PRO A 607       6.719  -0.053   3.121  1.00  0.00           N  
ATOM   1581  CA  PRO A 607       7.864  -0.756   2.525  1.00  0.00           C  
ATOM   1582  C   PRO A 607       7.702  -2.289   2.376  1.00  0.00           C  
ATOM   1583  O   PRO A 607       8.647  -3.023   2.632  1.00  0.00           O  
ATOM   1584  CB  PRO A 607       9.089  -0.337   3.366  1.00  0.00           C  
ATOM   1585  CG  PRO A 607       8.538   0.238   4.660  1.00  0.00           C  
ATOM   1586  CD  PRO A 607       7.115   0.657   4.328  1.00  0.00           C  
ATOM   1587  HA  PRO A 607       7.996  -0.377   1.513  1.00  0.00           H  
ATOM   1588  HB2 PRO A 607       9.740  -1.164   3.643  1.00  0.00           H  
ATOM   1589  HB3 PRO A 607       9.647   0.429   2.825  1.00  0.00           H  
ATOM   1590  HG2 PRO A 607       8.507  -0.548   5.416  1.00  0.00           H  
ATOM   1591  HG3 PRO A 607       9.141   1.077   5.010  1.00  0.00           H  
ATOM   1592  HD2 PRO A 607       6.491   0.384   5.173  1.00  0.00           H  
ATOM   1593  HD3 PRO A 607       7.064   1.728   4.140  1.00  0.00           H  
ATOM   1594  N   ILE A 608       6.549  -2.781   1.906  1.00  0.00           N  
ATOM   1595  CA  ILE A 608       6.129  -4.171   1.700  1.00  0.00           C  
ATOM   1596  C   ILE A 608       6.842  -5.151   2.644  1.00  0.00           C  
ATOM   1597  O   ILE A 608       6.400  -5.316   3.787  1.00  0.00           O  
ATOM   1598  CB  ILE A 608       6.181  -4.549   0.196  1.00  0.00           C  
ATOM   1599  CG1 ILE A 608       5.257  -3.644  -0.657  1.00  0.00           C  
ATOM   1600  CG2 ILE A 608       5.836  -6.028  -0.069  1.00  0.00           C  
ATOM   1601  CD1 ILE A 608       3.752  -3.924  -0.512  1.00  0.00           C  
ATOM   1602  H   ILE A 608       5.883  -2.087   1.591  1.00  0.00           H  
ATOM   1603  HA  ILE A 608       5.085  -4.201   1.989  1.00  0.00           H  
ATOM   1604  HB  ILE A 608       7.199  -4.393  -0.147  1.00  0.00           H  
ATOM   1605 HG12 ILE A 608       5.444  -2.596  -0.424  1.00  0.00           H  
ATOM   1606 HG13 ILE A 608       5.528  -3.769  -1.703  1.00  0.00           H  
ATOM   1607 HG21 ILE A 608       5.654  -6.196  -1.126  1.00  0.00           H  
ATOM   1608 HG22 ILE A 608       6.653  -6.688   0.220  1.00  0.00           H  
ATOM   1609 HG23 ILE A 608       4.949  -6.297   0.496  1.00  0.00           H  
ATOM   1610 HD11 ILE A 608       3.200  -3.256  -1.167  1.00  0.00           H  
ATOM   1611 HD12 ILE A 608       3.516  -4.944  -0.814  1.00  0.00           H  
ATOM   1612 HD13 ILE A 608       3.428  -3.760   0.515  1.00  0.00           H  
ATOM   1613  N   GLY A 609       7.936  -5.765   2.194  1.00  0.00           N  
ATOM   1614  CA  GLY A 609       8.817  -6.609   2.964  1.00  0.00           C  
ATOM   1615  C   GLY A 609       9.564  -5.735   3.962  1.00  0.00           C  
ATOM   1616  O   GLY A 609      10.678  -5.332   3.695  1.00  0.00           O  
ATOM   1617  H   GLY A 609       8.318  -5.447   1.309  1.00  0.00           H  
ATOM   1618  HA2 GLY A 609       8.252  -7.403   3.452  1.00  0.00           H  
ATOM   1619  HA3 GLY A 609       9.539  -7.078   2.294  1.00  0.00           H  
ATOM   1620  N   TYR A 610       8.943  -5.430   5.093  1.00  0.00           N  
ATOM   1621  CA  TYR A 610       9.478  -4.696   6.238  1.00  0.00           C  
ATOM   1622  C   TYR A 610       9.166  -5.374   7.593  1.00  0.00           C  
ATOM   1623  O   TYR A 610       9.769  -5.045   8.613  1.00  0.00           O  
ATOM   1624  CB  TYR A 610       8.909  -3.266   6.183  1.00  0.00           C  
ATOM   1625  CG  TYR A 610       9.192  -2.464   7.434  1.00  0.00           C  
ATOM   1626  CD1 TYR A 610      10.527  -2.246   7.805  1.00  0.00           C  
ATOM   1627  CD2 TYR A 610       8.153  -2.139   8.325  1.00  0.00           C  
ATOM   1628  CE1 TYR A 610      10.828  -1.785   9.097  1.00  0.00           C  
ATOM   1629  CE2 TYR A 610       8.444  -1.630   9.602  1.00  0.00           C  
ATOM   1630  CZ  TYR A 610       9.789  -1.482  10.005  1.00  0.00           C  
ATOM   1631  OH  TYR A 610      10.075  -1.085  11.276  1.00  0.00           O  
ATOM   1632  H   TYR A 610       7.963  -5.380   4.916  1.00  0.00           H  
ATOM   1633  HA  TYR A 610      10.565  -4.646   6.149  1.00  0.00           H  
ATOM   1634  HB2 TYR A 610       9.344  -2.756   5.325  1.00  0.00           H  
ATOM   1635  HB3 TYR A 610       7.829  -3.315   6.034  1.00  0.00           H  
ATOM   1636  HD1 TYR A 610      11.313  -2.557   7.132  1.00  0.00           H  
ATOM   1637  HD2 TYR A 610       7.128  -2.356   8.070  1.00  0.00           H  
ATOM   1638  HE1 TYR A 610      11.856  -1.748   9.413  1.00  0.00           H  
ATOM   1639  HE2 TYR A 610       7.644  -1.430  10.304  1.00  0.00           H  
ATOM   1640  HH  TYR A 610      10.996  -1.259  11.496  1.00  0.00           H  
ATOM   1641  N   VAL A 611       8.223  -6.318   7.630  1.00  0.00           N  
ATOM   1642  CA  VAL A 611       7.833  -7.025   8.856  1.00  0.00           C  
ATOM   1643  C   VAL A 611       7.416  -8.445   8.498  1.00  0.00           C  
ATOM   1644  O   VAL A 611       8.076  -9.412   8.862  1.00  0.00           O  
ATOM   1645  CB  VAL A 611       6.749  -6.289   9.682  1.00  0.00           C  
ATOM   1646  CG1 VAL A 611       7.360  -5.383  10.756  1.00  0.00           C  
ATOM   1647  CG2 VAL A 611       5.819  -5.445   8.814  1.00  0.00           C  
ATOM   1648  H   VAL A 611       7.770  -6.548   6.766  1.00  0.00           H  
ATOM   1649  HA  VAL A 611       8.704  -7.087   9.491  1.00  0.00           H  
ATOM   1650  HB  VAL A 611       6.145  -7.036  10.195  1.00  0.00           H  
ATOM   1651 HG11 VAL A 611       6.570  -4.955  11.375  1.00  0.00           H  
ATOM   1652 HG12 VAL A 611       8.020  -5.972  11.393  1.00  0.00           H  
ATOM   1653 HG13 VAL A 611       7.932  -4.575  10.301  1.00  0.00           H  
ATOM   1654 HG21 VAL A 611       5.363  -6.057   8.043  1.00  0.00           H  
ATOM   1655 HG22 VAL A 611       5.040  -5.007   9.437  1.00  0.00           H  
ATOM   1656 HG23 VAL A 611       6.402  -4.647   8.362  1.00  0.00           H  
ATOM   1657  N   THR A 612       6.357  -8.571   7.706  1.00  0.00           N  
ATOM   1658  CA  THR A 612       5.727  -9.827   7.321  1.00  0.00           C  
ATOM   1659  C   THR A 612       6.656 -10.762   6.512  1.00  0.00           C  
ATOM   1660  O   THR A 612       6.453 -11.974   6.545  1.00  0.00           O  
ATOM   1661  CB  THR A 612       4.405  -9.454   6.618  1.00  0.00           C  
ATOM   1662  OG1 THR A 612       3.689 -10.583   6.180  1.00  0.00           O  
ATOM   1663  CG2 THR A 612       4.642  -8.534   5.411  1.00  0.00           C  
ATOM   1664  H   THR A 612       5.833  -7.735   7.497  1.00  0.00           H  
ATOM   1665  HA  THR A 612       5.469 -10.361   8.233  1.00  0.00           H  
ATOM   1666  HB  THR A 612       3.777  -8.915   7.326  1.00  0.00           H  
ATOM   1667  HG1 THR A 612       2.970 -10.783   6.832  1.00  0.00           H  
ATOM   1668 HG21 THR A 612       5.382  -8.970   4.742  1.00  0.00           H  
ATOM   1669 HG22 THR A 612       3.709  -8.394   4.867  1.00  0.00           H  
ATOM   1670 HG23 THR A 612       5.000  -7.558   5.738  1.00  0.00           H  
ATOM   1671  N   HIS A 613       7.674 -10.236   5.810  1.00  0.00           N  
ATOM   1672  CA  HIS A 613       8.711 -11.020   5.112  1.00  0.00           C  
ATOM   1673  C   HIS A 613       9.982 -11.180   5.969  1.00  0.00           C  
ATOM   1674  O   HIS A 613      10.997 -11.649   5.457  1.00  0.00           O  
ATOM   1675  CB  HIS A 613       9.059 -10.386   3.742  1.00  0.00           C  
ATOM   1676  CG  HIS A 613       8.153 -10.788   2.598  1.00  0.00           C  
ATOM   1677  ND1 HIS A 613       6.792 -10.565   2.483  1.00  0.00           N  
ATOM   1678  CD2 HIS A 613       8.557 -11.462   1.473  1.00  0.00           C  
ATOM   1679  CE1 HIS A 613       6.384 -11.132   1.335  1.00  0.00           C  
ATOM   1680  NE2 HIS A 613       7.430 -11.692   0.707  1.00  0.00           N  
ATOM   1681  H   HIS A 613       7.808  -9.241   5.883  1.00  0.00           H  
ATOM   1682  HA  HIS A 613       8.342 -12.032   4.929  1.00  0.00           H  
ATOM   1683  HB2 HIS A 613       9.109  -9.306   3.836  1.00  0.00           H  
ATOM   1684  HB3 HIS A 613      10.065 -10.692   3.450  1.00  0.00           H  
ATOM   1685  HD1 HIS A 613       6.154 -10.044   3.079  1.00  0.00           H  
ATOM   1686  HD2 HIS A 613       9.571 -11.737   1.221  1.00  0.00           H  
ATOM   1687  HE1 HIS A 613       5.372 -11.119   0.955  1.00  0.00           H  
ATOM   1688  HE2 HIS A 613       7.336 -12.199  -0.176  1.00  0.00           H  
ATOM   1689  N   GLY A 614       9.972 -10.722   7.224  1.00  0.00           N  
ATOM   1690  CA  GLY A 614      11.133 -10.726   8.106  1.00  0.00           C  
ATOM   1691  C   GLY A 614      12.208  -9.704   7.726  1.00  0.00           C  
ATOM   1692  O   GLY A 614      13.245  -9.642   8.380  1.00  0.00           O  
ATOM   1693  H   GLY A 614       9.114 -10.395   7.646  1.00  0.00           H  
ATOM   1694  HA2 GLY A 614      10.812 -10.526   9.129  1.00  0.00           H  
ATOM   1695  HA3 GLY A 614      11.576 -11.718   8.071  1.00  0.00           H  
ATOM   1696  N   PHE A 615      11.992  -8.903   6.681  1.00  0.00           N  
ATOM   1697  CA  PHE A 615      12.959  -7.910   6.228  1.00  0.00           C  
ATOM   1698  C   PHE A 615      13.063  -6.785   7.256  1.00  0.00           C  
ATOM   1699  O   PHE A 615      12.067  -6.430   7.875  1.00  0.00           O  
ATOM   1700  CB  PHE A 615      12.477  -7.308   4.909  1.00  0.00           C  
ATOM   1701  CG  PHE A 615      12.761  -8.025   3.600  1.00  0.00           C  
ATOM   1702  CD1 PHE A 615      13.038  -9.403   3.535  1.00  0.00           C  
ATOM   1703  CD2 PHE A 615      12.729  -7.276   2.408  1.00  0.00           C  
ATOM   1704  CE1 PHE A 615      13.315 -10.007   2.295  1.00  0.00           C  
ATOM   1705  CE2 PHE A 615      13.006  -7.876   1.170  1.00  0.00           C  
ATOM   1706  CZ  PHE A 615      13.302  -9.247   1.114  1.00  0.00           C  
ATOM   1707  H   PHE A 615      11.088  -8.924   6.242  1.00  0.00           H  
ATOM   1708  HA  PHE A 615      13.929  -8.376   6.091  1.00  0.00           H  
ATOM   1709  HB2 PHE A 615      11.404  -7.195   5.004  1.00  0.00           H  
ATOM   1710  HB3 PHE A 615      12.907  -6.309   4.823  1.00  0.00           H  
ATOM   1711  HD1 PHE A 615      13.059 -10.006   4.428  1.00  0.00           H  
ATOM   1712  HD2 PHE A 615      12.476  -6.227   2.433  1.00  0.00           H  
ATOM   1713  HE1 PHE A 615      13.564 -11.057   2.252  1.00  0.00           H  
ATOM   1714  HE2 PHE A 615      12.978  -7.277   0.270  1.00  0.00           H  
ATOM   1715  HZ  PHE A 615      13.528  -9.719   0.167  1.00  0.00           H  
ATOM   1716  N   ASN A 616      14.235  -6.164   7.373  1.00  0.00           N  
ATOM   1717  CA  ASN A 616      14.423  -4.904   8.099  1.00  0.00           C  
ATOM   1718  C   ASN A 616      14.113  -3.712   7.223  1.00  0.00           C  
ATOM   1719  O   ASN A 616      14.123  -3.833   6.006  1.00  0.00           O  
ATOM   1720  CB  ASN A 616      15.899  -4.756   8.480  1.00  0.00           C  
ATOM   1721  CG  ASN A 616      16.179  -5.341   9.842  1.00  0.00           C  
ATOM   1722  OD1 ASN A 616      15.855  -4.702  10.840  1.00  0.00           O  
ATOM   1723  ND2 ASN A 616      16.767  -6.512   9.928  1.00  0.00           N  
ATOM   1724  H   ASN A 616      15.001  -6.546   6.831  1.00  0.00           H  
ATOM   1725  HA  ASN A 616      13.760  -4.855   8.968  1.00  0.00           H  
ATOM   1726  HB2 ASN A 616      16.497  -5.195   7.688  1.00  0.00           H  
ATOM   1727  HB3 ASN A 616      16.184  -3.705   8.544  1.00  0.00           H  
ATOM   1728 HD21 ASN A 616      16.851  -7.092   9.098  1.00  0.00           H  
ATOM   1729 HD22 ASN A 616      16.983  -6.930  10.821  1.00  0.00           H  
ATOM   1730  N   LEU A 617      14.034  -2.526   7.838  1.00  0.00           N  
ATOM   1731  CA  LEU A 617      13.931  -1.234   7.159  1.00  0.00           C  
ATOM   1732  C   LEU A 617      15.009  -1.051   6.091  1.00  0.00           C  
ATOM   1733  O   LEU A 617      14.753  -0.398   5.085  1.00  0.00           O  
ATOM   1734  CB  LEU A 617      14.024  -0.098   8.196  1.00  0.00           C  
ATOM   1735  CG  LEU A 617      13.494   1.262   7.691  1.00  0.00           C  
ATOM   1736  CD1 LEU A 617      11.980   1.229   7.429  1.00  0.00           C  
ATOM   1737  CD2 LEU A 617      13.778   2.353   8.727  1.00  0.00           C  
ATOM   1738  H   LEU A 617      14.060  -2.526   8.853  1.00  0.00           H  
ATOM   1739  HA  LEU A 617      12.966  -1.194   6.663  1.00  0.00           H  
ATOM   1740  HB2 LEU A 617      13.475  -0.373   9.092  1.00  0.00           H  
ATOM   1741  HB3 LEU A 617      15.069   0.011   8.490  1.00  0.00           H  
ATOM   1742  HG  LEU A 617      14.011   1.539   6.774  1.00  0.00           H  
ATOM   1743 HD11 LEU A 617      11.614   2.238   7.239  1.00  0.00           H  
ATOM   1744 HD12 LEU A 617      11.760   0.607   6.561  1.00  0.00           H  
ATOM   1745 HD13 LEU A 617      11.459   0.839   8.306  1.00  0.00           H  
ATOM   1746 HD21 LEU A 617      14.835   2.379   8.985  1.00  0.00           H  
ATOM   1747 HD22 LEU A 617      13.494   3.332   8.341  1.00  0.00           H  
ATOM   1748 HD23 LEU A 617      13.211   2.162   9.634  1.00  0.00           H  
ATOM   1749  N   GLU A 618      16.194  -1.625   6.302  1.00  0.00           N  
ATOM   1750  CA  GLU A 618      17.289  -1.580   5.339  1.00  0.00           C  
ATOM   1751  C   GLU A 618      16.934  -2.371   4.100  1.00  0.00           C  
ATOM   1752  O   GLU A 618      16.878  -1.828   3.005  1.00  0.00           O  
ATOM   1753  CB  GLU A 618      18.561  -2.183   5.938  1.00  0.00           C  
ATOM   1754  CG  GLU A 618      18.994  -1.383   7.152  1.00  0.00           C  
ATOM   1755  CD  GLU A 618      20.508  -1.318   7.275  1.00  0.00           C  
ATOM   1756  OE1 GLU A 618      21.135  -0.699   6.380  1.00  0.00           O  
ATOM   1757  OE2 GLU A 618      21.049  -1.837   8.278  1.00  0.00           O  
ATOM   1758  H   GLU A 618      16.302  -2.185   7.133  1.00  0.00           H  
ATOM   1759  HA  GLU A 618      17.476  -0.547   5.047  1.00  0.00           H  
ATOM   1760  HB2 GLU A 618      18.383  -3.215   6.246  1.00  0.00           H  
ATOM   1761  HB3 GLU A 618      19.341  -2.185   5.179  1.00  0.00           H  
ATOM   1762  HG2 GLU A 618      18.626  -0.368   7.064  1.00  0.00           H  
ATOM   1763  HG3 GLU A 618      18.522  -1.852   8.011  1.00  0.00           H  
ATOM   1764  N   GLU A 619      16.722  -3.665   4.303  1.00  0.00           N  
ATOM   1765  CA  GLU A 619      16.436  -4.652   3.268  1.00  0.00           C  
ATOM   1766  C   GLU A 619      15.225  -4.189   2.464  1.00  0.00           C  
ATOM   1767  O   GLU A 619      15.256  -4.146   1.236  1.00  0.00           O  
ATOM   1768  CB  GLU A 619      16.198  -6.024   3.925  1.00  0.00           C  
ATOM   1769  CG  GLU A 619      17.376  -6.382   4.851  1.00  0.00           C  
ATOM   1770  CD  GLU A 619      17.303  -7.799   5.392  1.00  0.00           C  
ATOM   1771  OE1 GLU A 619      16.307  -8.150   6.057  1.00  0.00           O  
ATOM   1772  OE2 GLU A 619      18.311  -8.528   5.242  1.00  0.00           O  
ATOM   1773  H   GLU A 619      16.814  -3.955   5.268  1.00  0.00           H  
ATOM   1774  HA  GLU A 619      17.293  -4.721   2.596  1.00  0.00           H  
ATOM   1775  HB2 GLU A 619      15.267  -6.005   4.497  1.00  0.00           H  
ATOM   1776  HB3 GLU A 619      16.096  -6.778   3.143  1.00  0.00           H  
ATOM   1777  HG2 GLU A 619      18.313  -6.257   4.301  1.00  0.00           H  
ATOM   1778  HG3 GLU A 619      17.389  -5.719   5.718  1.00  0.00           H  
ATOM   1779  N   ALA A 620      14.197  -3.757   3.188  1.00  0.00           N  
ATOM   1780  CA  ALA A 620      12.977  -3.169   2.698  1.00  0.00           C  
ATOM   1781  C   ALA A 620      13.274  -1.955   1.810  1.00  0.00           C  
ATOM   1782  O   ALA A 620      12.827  -1.918   0.669  1.00  0.00           O  
ATOM   1783  CB  ALA A 620      12.119  -2.821   3.920  1.00  0.00           C  
ATOM   1784  H   ALA A 620      14.285  -3.833   4.195  1.00  0.00           H  
ATOM   1785  HA  ALA A 620      12.457  -3.922   2.100  1.00  0.00           H  
ATOM   1786  HB1 ALA A 620      11.087  -2.734   3.602  1.00  0.00           H  
ATOM   1787  HB2 ALA A 620      12.157  -3.637   4.647  1.00  0.00           H  
ATOM   1788  HB3 ALA A 620      12.474  -1.913   4.405  1.00  0.00           H  
ATOM   1789  N   ALA A 621      14.027  -0.961   2.296  1.00  0.00           N  
ATOM   1790  CA  ALA A 621      14.385   0.231   1.525  1.00  0.00           C  
ATOM   1791  C   ALA A 621      15.197  -0.134   0.277  1.00  0.00           C  
ATOM   1792  O   ALA A 621      14.911   0.371  -0.808  1.00  0.00           O  
ATOM   1793  CB  ALA A 621      15.189   1.202   2.396  1.00  0.00           C  
ATOM   1794  H   ALA A 621      14.418  -1.047   3.230  1.00  0.00           H  
ATOM   1795  HA  ALA A 621      13.464   0.732   1.202  1.00  0.00           H  
ATOM   1796  HB1 ALA A 621      15.465   2.074   1.805  1.00  0.00           H  
ATOM   1797  HB2 ALA A 621      14.594   1.524   3.249  1.00  0.00           H  
ATOM   1798  HB3 ALA A 621      16.099   0.720   2.755  1.00  0.00           H  
ATOM   1799  N   ARG A 622      16.203  -1.005   0.403  1.00  0.00           N  
ATOM   1800  CA  ARG A 622      17.060  -1.432  -0.702  1.00  0.00           C  
ATOM   1801  C   ARG A 622      16.218  -2.095  -1.790  1.00  0.00           C  
ATOM   1802  O   ARG A 622      16.361  -1.731  -2.962  1.00  0.00           O  
ATOM   1803  CB  ARG A 622      18.162  -2.355  -0.186  1.00  0.00           C  
ATOM   1804  CG  ARG A 622      19.153  -1.590   0.712  1.00  0.00           C  
ATOM   1805  CD  ARG A 622      20.031  -2.616   1.413  1.00  0.00           C  
ATOM   1806  NE  ARG A 622      20.755  -2.056   2.569  1.00  0.00           N  
ATOM   1807  CZ  ARG A 622      21.902  -2.519   3.083  1.00  0.00           C  
ATOM   1808  NH1 ARG A 622      22.649  -3.384   2.406  1.00  0.00           N  
ATOM   1809  NH2 ARG A 622      22.307  -2.122   4.282  1.00  0.00           N  
ATOM   1810  H   ARG A 622      16.391  -1.404   1.320  1.00  0.00           H  
ATOM   1811  HA  ARG A 622      17.560  -0.563  -1.114  1.00  0.00           H  
ATOM   1812  HB2 ARG A 622      17.701  -3.175   0.367  1.00  0.00           H  
ATOM   1813  HB3 ARG A 622      18.708  -2.776  -1.032  1.00  0.00           H  
ATOM   1814  HG2 ARG A 622      19.766  -0.917   0.114  1.00  0.00           H  
ATOM   1815  HG3 ARG A 622      18.625  -0.998   1.457  1.00  0.00           H  
ATOM   1816  HD2 ARG A 622      19.370  -3.400   1.774  1.00  0.00           H  
ATOM   1817  HD3 ARG A 622      20.716  -3.040   0.682  1.00  0.00           H  
ATOM   1818  HE  ARG A 622      20.260  -1.336   3.092  1.00  0.00           H  
ATOM   1819 HH11 ARG A 622      22.380  -3.730   1.501  1.00  0.00           H  
ATOM   1820 HH12 ARG A 622      23.433  -3.820   2.890  1.00  0.00           H  
ATOM   1821 HH21 ARG A 622      21.762  -1.534   4.909  1.00  0.00           H  
ATOM   1822 HH22 ARG A 622      23.145  -2.492   4.746  1.00  0.00           H  
ATOM   1823  N   CYS A 623      15.311  -2.997  -1.401  1.00  0.00           N  
ATOM   1824  CA  CYS A 623      14.353  -3.611  -2.306  1.00  0.00           C  
ATOM   1825  C   CYS A 623      13.458  -2.535  -2.924  1.00  0.00           C  
ATOM   1826  O   CYS A 623      13.240  -2.534  -4.130  1.00  0.00           O  
ATOM   1827  CB  CYS A 623      13.539  -4.700  -1.583  1.00  0.00           C  
ATOM   1828  SG  CYS A 623      13.104  -6.003  -2.771  1.00  0.00           S  
ATOM   1829  H   CYS A 623      15.280  -3.269  -0.422  1.00  0.00           H  
ATOM   1830  HA  CYS A 623      14.916  -4.077  -3.110  1.00  0.00           H  
ATOM   1831  HB2 CYS A 623      14.131  -5.160  -0.790  1.00  0.00           H  
ATOM   1832  HB3 CYS A 623      12.637  -4.271  -1.142  1.00  0.00           H  
ATOM   1833  HG  CYS A 623      12.624  -5.193  -3.724  1.00  0.00           H  
ATOM   1834  N   MET A 624      12.962  -1.583  -2.135  1.00  0.00           N  
ATOM   1835  CA  MET A 624      12.071  -0.533  -2.615  1.00  0.00           C  
ATOM   1836  C   MET A 624      12.761   0.393  -3.620  1.00  0.00           C  
ATOM   1837  O   MET A 624      12.089   0.946  -4.490  1.00  0.00           O  
ATOM   1838  CB  MET A 624      11.544   0.276  -1.429  1.00  0.00           C  
ATOM   1839  CG  MET A 624      10.497  -0.477  -0.601  1.00  0.00           C  
ATOM   1840  SD  MET A 624       8.787  -0.298  -1.169  1.00  0.00           S  
ATOM   1841  CE  MET A 624       8.559   1.464  -0.874  1.00  0.00           C  
ATOM   1842  H   MET A 624      13.184  -1.604  -1.144  1.00  0.00           H  
ATOM   1843  HA  MET A 624      11.224  -1.000  -3.122  1.00  0.00           H  
ATOM   1844  HB2 MET A 624      12.374   0.553  -0.784  1.00  0.00           H  
ATOM   1845  HB3 MET A 624      11.098   1.190  -1.808  1.00  0.00           H  
ATOM   1846  HG2 MET A 624      10.742  -1.538  -0.587  1.00  0.00           H  
ATOM   1847  HG3 MET A 624      10.551  -0.117   0.427  1.00  0.00           H  
ATOM   1848  HE1 MET A 624       9.145   1.757  -0.001  1.00  0.00           H  
ATOM   1849  HE2 MET A 624       8.885   2.023  -1.750  1.00  0.00           H  
ATOM   1850  HE3 MET A 624       7.506   1.663  -0.694  1.00  0.00           H  
ATOM   1851  N   ARG A 625      14.082   0.591  -3.552  1.00  0.00           N  
ATOM   1852  CA  ARG A 625      14.805   1.287  -4.617  1.00  0.00           C  
ATOM   1853  C   ARG A 625      14.784   0.527  -5.944  1.00  0.00           C  
ATOM   1854  O   ARG A 625      14.901   1.171  -6.988  1.00  0.00           O  
ATOM   1855  CB  ARG A 625      16.250   1.572  -4.220  1.00  0.00           C  
ATOM   1856  CG  ARG A 625      16.315   2.631  -3.119  1.00  0.00           C  
ATOM   1857  CD  ARG A 625      17.750   3.136  -2.976  1.00  0.00           C  
ATOM   1858  NE  ARG A 625      18.213   3.950  -4.115  1.00  0.00           N  
ATOM   1859  CZ  ARG A 625      17.954   5.239  -4.363  1.00  0.00           C  
ATOM   1860  NH1 ARG A 625      16.941   5.864  -3.772  1.00  0.00           N  
ATOM   1861  NH2 ARG A 625      18.702   5.913  -5.229  1.00  0.00           N  
ATOM   1862  H   ARG A 625      14.578   0.298  -2.716  1.00  0.00           H  
ATOM   1863  HA  ARG A 625      14.323   2.249  -4.777  1.00  0.00           H  
ATOM   1864  HB2 ARG A 625      16.744   0.661  -3.890  1.00  0.00           H  
ATOM   1865  HB3 ARG A 625      16.771   1.943  -5.102  1.00  0.00           H  
ATOM   1866  HG2 ARG A 625      15.653   3.463  -3.355  1.00  0.00           H  
ATOM   1867  HG3 ARG A 625      15.991   2.184  -2.179  1.00  0.00           H  
ATOM   1868  HD2 ARG A 625      17.847   3.717  -2.070  1.00  0.00           H  
ATOM   1869  HD3 ARG A 625      18.404   2.273  -2.870  1.00  0.00           H  
ATOM   1870  HE  ARG A 625      19.065   3.597  -4.542  1.00  0.00           H  
ATOM   1871 HH11 ARG A 625      16.376   5.417  -3.076  1.00  0.00           H  
ATOM   1872 HH12 ARG A 625      16.815   6.862  -3.960  1.00  0.00           H  
ATOM   1873 HH21 ARG A 625      19.509   5.468  -5.667  1.00  0.00           H  
ATOM   1874 HH22 ARG A 625      18.863   6.907  -5.030  1.00  0.00           H  
ATOM   1875  N   SER A 626      14.623  -0.799  -5.939  1.00  0.00           N  
ATOM   1876  CA  SER A 626      14.527  -1.579  -7.168  1.00  0.00           C  
ATOM   1877  C   SER A 626      13.224  -1.295  -7.919  1.00  0.00           C  
ATOM   1878  O   SER A 626      13.109  -1.663  -9.085  1.00  0.00           O  
ATOM   1879  CB  SER A 626      14.595  -3.080  -6.865  1.00  0.00           C  
ATOM   1880  OG  SER A 626      15.720  -3.443  -6.072  1.00  0.00           O  
ATOM   1881  H   SER A 626      14.493  -1.304  -5.069  1.00  0.00           H  
ATOM   1882  HA  SER A 626      15.363  -1.316  -7.819  1.00  0.00           H  
ATOM   1883  HB2 SER A 626      13.685  -3.397  -6.359  1.00  0.00           H  
ATOM   1884  HB3 SER A 626      14.635  -3.612  -7.813  1.00  0.00           H  
ATOM   1885  HG  SER A 626      16.310  -2.661  -5.998  1.00  0.00           H  
ATOM   1886  N   LEU A 627      12.229  -0.673  -7.277  1.00  0.00           N  
ATOM   1887  CA  LEU A 627      10.946  -0.374  -7.891  1.00  0.00           C  
ATOM   1888  C   LEU A 627      11.111   0.709  -8.948  1.00  0.00           C  
ATOM   1889  O   LEU A 627      11.738   1.743  -8.711  1.00  0.00           O  
ATOM   1890  CB  LEU A 627       9.970   0.083  -6.800  1.00  0.00           C  
ATOM   1891  CG  LEU A 627       8.568   0.413  -7.333  1.00  0.00           C  
ATOM   1892  CD1 LEU A 627       7.785  -0.840  -7.728  1.00  0.00           C  
ATOM   1893  CD2 LEU A 627       7.792   1.193  -6.279  1.00  0.00           C  
ATOM   1894  H   LEU A 627      12.380  -0.345  -6.334  1.00  0.00           H  
ATOM   1895  HA  LEU A 627      10.587  -1.277  -8.389  1.00  0.00           H  
ATOM   1896  HB2 LEU A 627       9.897  -0.683  -6.025  1.00  0.00           H  
ATOM   1897  HB3 LEU A 627      10.381   0.987  -6.349  1.00  0.00           H  
ATOM   1898  HG  LEU A 627       8.647   1.056  -8.205  1.00  0.00           H  
ATOM   1899 HD11 LEU A 627       7.736  -1.534  -6.887  1.00  0.00           H  
ATOM   1900 HD12 LEU A 627       6.778  -0.546  -8.018  1.00  0.00           H  
ATOM   1901 HD13 LEU A 627       8.259  -1.331  -8.577  1.00  0.00           H  
ATOM   1902 HD21 LEU A 627       8.357   2.079  -5.985  1.00  0.00           H  
ATOM   1903 HD22 LEU A 627       6.856   1.531  -6.720  1.00  0.00           H  
ATOM   1904 HD23 LEU A 627       7.598   0.581  -5.398  1.00  0.00           H  
ATOM   1905  N   LYS A 628      10.498   0.483 -10.106  1.00  0.00           N  
ATOM   1906  CA  LYS A 628      10.644   1.308 -11.300  1.00  0.00           C  
ATOM   1907  C   LYS A 628       9.382   2.122 -11.597  1.00  0.00           C  
ATOM   1908  O   LYS A 628       9.413   2.944 -12.514  1.00  0.00           O  
ATOM   1909  CB  LYS A 628      11.024   0.378 -12.467  1.00  0.00           C  
ATOM   1910  CG  LYS A 628      12.229  -0.549 -12.182  1.00  0.00           C  
ATOM   1911  CD  LYS A 628      13.602   0.131 -12.331  1.00  0.00           C  
ATOM   1912  CE  LYS A 628      14.022   0.881 -11.056  1.00  0.00           C  
ATOM   1913  NZ  LYS A 628      15.241   1.694 -11.251  1.00  0.00           N  
ATOM   1914  H   LYS A 628      10.078  -0.439 -10.240  1.00  0.00           H  
ATOM   1915  HA  LYS A 628      11.443   2.030 -11.149  1.00  0.00           H  
ATOM   1916  HB2 LYS A 628      10.161  -0.250 -12.684  1.00  0.00           H  
ATOM   1917  HB3 LYS A 628      11.224   0.966 -13.363  1.00  0.00           H  
ATOM   1918  HG2 LYS A 628      12.155  -0.998 -11.200  1.00  0.00           H  
ATOM   1919  HG3 LYS A 628      12.165  -1.406 -12.842  1.00  0.00           H  
ATOM   1920  HD2 LYS A 628      14.347  -0.638 -12.534  1.00  0.00           H  
ATOM   1921  HD3 LYS A 628      13.575   0.810 -13.183  1.00  0.00           H  
ATOM   1922  HE2 LYS A 628      13.216   1.537 -10.735  1.00  0.00           H  
ATOM   1923  HE3 LYS A 628      14.195   0.151 -10.262  1.00  0.00           H  
ATOM   1924  HZ1 LYS A 628      15.447   2.220 -10.405  1.00  0.00           H  
ATOM   1925  HZ2 LYS A 628      16.045   1.111 -11.450  1.00  0.00           H  
ATOM   1926  HZ3 LYS A 628      15.112   2.347 -12.021  1.00  0.00           H  
ATOM   1927  N   ALA A 629       8.298   1.918 -10.850  1.00  0.00           N  
ATOM   1928  CA  ALA A 629       7.142   2.806 -10.796  1.00  0.00           C  
ATOM   1929  C   ALA A 629       7.354   3.830  -9.663  1.00  0.00           C  
ATOM   1930  O   ALA A 629       8.204   3.590  -8.801  1.00  0.00           O  
ATOM   1931  CB  ALA A 629       5.902   1.946 -10.534  1.00  0.00           C  
ATOM   1932  H   ALA A 629       8.404   1.304 -10.060  1.00  0.00           H  
ATOM   1933  HA  ALA A 629       7.029   3.325 -11.749  1.00  0.00           H  
ATOM   1934  HB1 ALA A 629       5.958   1.494  -9.542  1.00  0.00           H  
ATOM   1935  HB2 ALA A 629       5.021   2.581 -10.578  1.00  0.00           H  
ATOM   1936  HB3 ALA A 629       5.815   1.170 -11.294  1.00  0.00           H  
ATOM   1937  N   PRO A 630       6.621   4.958  -9.624  1.00  0.00           N  
ATOM   1938  CA  PRO A 630       6.577   5.815  -8.444  1.00  0.00           C  
ATOM   1939  C   PRO A 630       5.864   5.128  -7.283  1.00  0.00           C  
ATOM   1940  O   PRO A 630       4.974   4.305  -7.484  1.00  0.00           O  
ATOM   1941  CB  PRO A 630       5.802   7.077  -8.844  1.00  0.00           C  
ATOM   1942  CG  PRO A 630       5.395   6.887 -10.307  1.00  0.00           C  
ATOM   1943  CD  PRO A 630       5.698   5.427 -10.644  1.00  0.00           C  
ATOM   1944  HA  PRO A 630       7.589   6.059  -8.124  1.00  0.00           H  
ATOM   1945  HB2 PRO A 630       4.908   7.194  -8.230  1.00  0.00           H  
ATOM   1946  HB3 PRO A 630       6.435   7.953  -8.734  1.00  0.00           H  
ATOM   1947  HG2 PRO A 630       4.335   7.104 -10.447  1.00  0.00           H  
ATOM   1948  HG3 PRO A 630       5.996   7.539 -10.941  1.00  0.00           H  
ATOM   1949  HD2 PRO A 630       4.777   4.844 -10.604  1.00  0.00           H  
ATOM   1950  HD3 PRO A 630       6.142   5.362 -11.639  1.00  0.00           H  
ATOM   1951  N   ALA A 631       6.184   5.537  -6.055  1.00  0.00           N  
ATOM   1952  CA  ALA A 631       5.570   5.014  -4.853  1.00  0.00           C  
ATOM   1953  C   ALA A 631       5.711   6.028  -3.730  1.00  0.00           C  
ATOM   1954  O   ALA A 631       6.832   6.332  -3.307  1.00  0.00           O  
ATOM   1955  CB  ALA A 631       6.238   3.693  -4.484  1.00  0.00           C  
ATOM   1956  H   ALA A 631       6.921   6.213  -5.924  1.00  0.00           H  
ATOM   1957  HA  ALA A 631       4.516   4.831  -5.044  1.00  0.00           H  
ATOM   1958  HB1 ALA A 631       5.903   3.362  -3.505  1.00  0.00           H  
ATOM   1959  HB2 ALA A 631       5.963   2.950  -5.225  1.00  0.00           H  
ATOM   1960  HB3 ALA A 631       7.319   3.805  -4.494  1.00  0.00           H  
ATOM   1961  N   VAL A 632       4.584   6.539  -3.242  1.00  0.00           N  
ATOM   1962  CA  VAL A 632       4.511   7.152  -1.916  1.00  0.00           C  
ATOM   1963  C   VAL A 632       4.788   6.050  -0.902  1.00  0.00           C  
ATOM   1964  O   VAL A 632       4.365   4.907  -1.108  1.00  0.00           O  
ATOM   1965  CB  VAL A 632       3.127   7.799  -1.693  1.00  0.00           C  
ATOM   1966  CG1 VAL A 632       2.896   8.280  -0.252  1.00  0.00           C  
ATOM   1967  CG2 VAL A 632       2.940   9.016  -2.601  1.00  0.00           C  
ATOM   1968  H   VAL A 632       3.725   6.187  -3.648  1.00  0.00           H  
ATOM   1969  HA  VAL A 632       5.295   7.900  -1.828  1.00  0.00           H  
ATOM   1970  HB  VAL A 632       2.363   7.065  -1.938  1.00  0.00           H  
ATOM   1971 HG11 VAL A 632       2.894   7.443   0.446  1.00  0.00           H  
ATOM   1972 HG12 VAL A 632       3.675   8.987   0.038  1.00  0.00           H  
ATOM   1973 HG13 VAL A 632       1.931   8.780  -0.178  1.00  0.00           H  
ATOM   1974 HG21 VAL A 632       3.595   9.811  -2.249  1.00  0.00           H  
ATOM   1975 HG22 VAL A 632       3.172   8.770  -3.636  1.00  0.00           H  
ATOM   1976 HG23 VAL A 632       1.908   9.364  -2.549  1.00  0.00           H  
ATOM   1977  N   VAL A 633       5.491   6.375   0.181  1.00  0.00           N  
ATOM   1978  CA  VAL A 633       5.875   5.410   1.206  1.00  0.00           C  
ATOM   1979  C   VAL A 633       5.603   6.004   2.570  1.00  0.00           C  
ATOM   1980  O   VAL A 633       5.567   7.220   2.720  1.00  0.00           O  
ATOM   1981  CB  VAL A 633       7.349   4.986   1.061  1.00  0.00           C  
ATOM   1982  CG1 VAL A 633       7.599   3.636   1.749  1.00  0.00           C  
ATOM   1983  CG2 VAL A 633       7.779   4.807  -0.387  1.00  0.00           C  
ATOM   1984  H   VAL A 633       5.763   7.340   0.343  1.00  0.00           H  
ATOM   1985  HA  VAL A 633       5.246   4.535   1.126  1.00  0.00           H  
ATOM   1986  HB  VAL A 633       7.984   5.760   1.484  1.00  0.00           H  
ATOM   1987 HG11 VAL A 633       6.979   2.856   1.309  1.00  0.00           H  
ATOM   1988 HG12 VAL A 633       8.648   3.358   1.655  1.00  0.00           H  
ATOM   1989 HG13 VAL A 633       7.384   3.697   2.811  1.00  0.00           H  
ATOM   1990 HG21 VAL A 633       7.098   4.111  -0.869  1.00  0.00           H  
ATOM   1991 HG22 VAL A 633       7.771   5.772  -0.888  1.00  0.00           H  
ATOM   1992 HG23 VAL A 633       8.792   4.418  -0.408  1.00  0.00           H  
ATOM   1993  N   SER A 634       5.434   5.151   3.570  1.00  0.00           N  
ATOM   1994  CA  SER A 634       5.201   5.596   4.928  1.00  0.00           C  
ATOM   1995  C   SER A 634       5.753   4.569   5.909  1.00  0.00           C  
ATOM   1996  O   SER A 634       5.844   3.381   5.585  1.00  0.00           O  
ATOM   1997  CB  SER A 634       3.696   5.815   5.081  1.00  0.00           C  
ATOM   1998  OG  SER A 634       3.377   6.567   6.227  1.00  0.00           O  
ATOM   1999  H   SER A 634       5.544   4.161   3.391  1.00  0.00           H  
ATOM   2000  HA  SER A 634       5.720   6.540   5.083  1.00  0.00           H  
ATOM   2001  HB2 SER A 634       3.342   6.384   4.220  1.00  0.00           H  
ATOM   2002  HB3 SER A 634       3.190   4.850   5.087  1.00  0.00           H  
ATOM   2003  HG  SER A 634       3.458   6.044   7.037  1.00  0.00           H  
ATOM   2004  N   VAL A 635       6.070   5.030   7.118  1.00  0.00           N  
ATOM   2005  CA  VAL A 635       6.602   4.218   8.209  1.00  0.00           C  
ATOM   2006  C   VAL A 635       5.745   4.431   9.456  1.00  0.00           C  
ATOM   2007  O   VAL A 635       5.007   5.414   9.565  1.00  0.00           O  
ATOM   2008  CB  VAL A 635       8.090   4.548   8.484  1.00  0.00           C  
ATOM   2009  CG1 VAL A 635       9.046   3.867   7.500  1.00  0.00           C  
ATOM   2010  CG2 VAL A 635       8.354   6.050   8.417  1.00  0.00           C  
ATOM   2011  H   VAL A 635       5.925   6.014   7.330  1.00  0.00           H  
ATOM   2012  HA  VAL A 635       6.528   3.166   7.939  1.00  0.00           H  
ATOM   2013  HB  VAL A 635       8.351   4.207   9.485  1.00  0.00           H  
ATOM   2014 HG11 VAL A 635      10.081   4.145   7.713  1.00  0.00           H  
ATOM   2015 HG12 VAL A 635       8.965   2.786   7.576  1.00  0.00           H  
ATOM   2016 HG13 VAL A 635       8.799   4.179   6.491  1.00  0.00           H  
ATOM   2017 HG21 VAL A 635       8.328   6.394   7.385  1.00  0.00           H  
ATOM   2018 HG22 VAL A 635       7.610   6.594   8.998  1.00  0.00           H  
ATOM   2019 HG23 VAL A 635       9.336   6.252   8.833  1.00  0.00           H  
ATOM   2020  N   SER A 636       5.874   3.509  10.408  1.00  0.00           N  
ATOM   2021  CA  SER A 636       5.161   3.502  11.673  1.00  0.00           C  
ATOM   2022  C   SER A 636       5.583   4.656  12.581  1.00  0.00           C  
ATOM   2023  O   SER A 636       4.808   5.015  13.472  1.00  0.00           O  
ATOM   2024  CB  SER A 636       5.356   2.140  12.364  1.00  0.00           C  
ATOM   2025  OG  SER A 636       6.718   1.762  12.483  1.00  0.00           O  
ATOM   2026  H   SER A 636       6.504   2.738  10.228  1.00  0.00           H  
ATOM   2027  HA  SER A 636       4.097   3.629  11.466  1.00  0.00           H  
ATOM   2028  HB2 SER A 636       4.912   2.181  13.359  1.00  0.00           H  
ATOM   2029  HB3 SER A 636       4.842   1.371  11.788  1.00  0.00           H  
ATOM   2030  HG  SER A 636       7.096   1.666  11.580  1.00  0.00           H  
ATOM   2031  N   SER A 637       6.754   5.259  12.353  1.00  0.00           N  
ATOM   2032  CA  SER A 637       7.274   6.339  13.174  1.00  0.00           C  
ATOM   2033  C   SER A 637       7.841   7.448  12.271  1.00  0.00           C  
ATOM   2034  O   SER A 637       8.552   7.138  11.315  1.00  0.00           O  
ATOM   2035  CB  SER A 637       8.355   5.807  14.121  1.00  0.00           C  
ATOM   2036  OG  SER A 637       8.007   4.560  14.725  1.00  0.00           O  
ATOM   2037  H   SER A 637       7.343   4.952  11.592  1.00  0.00           H  
ATOM   2038  HA  SER A 637       6.458   6.730  13.779  1.00  0.00           H  
ATOM   2039  HB2 SER A 637       9.282   5.671  13.563  1.00  0.00           H  
ATOM   2040  HB3 SER A 637       8.517   6.576  14.878  1.00  0.00           H  
ATOM   2041  HG  SER A 637       7.167   4.676  15.216  1.00  0.00           H  
ATOM   2042  N   PRO A 638       7.584   8.732  12.562  1.00  0.00           N  
ATOM   2043  CA  PRO A 638       8.037   9.852  11.744  1.00  0.00           C  
ATOM   2044  C   PRO A 638       9.546   9.970  11.707  1.00  0.00           C  
ATOM   2045  O   PRO A 638      10.108  10.190  10.642  1.00  0.00           O  
ATOM   2046  CB  PRO A 638       7.428  11.098  12.379  1.00  0.00           C  
ATOM   2047  CG  PRO A 638       7.120  10.692  13.823  1.00  0.00           C  
ATOM   2048  CD  PRO A 638       6.849   9.193  13.722  1.00  0.00           C  
ATOM   2049  HA  PRO A 638       7.691   9.749  10.712  1.00  0.00           H  
ATOM   2050  HB2 PRO A 638       8.102  11.956  12.341  1.00  0.00           H  
ATOM   2051  HB3 PRO A 638       6.515  11.318  11.842  1.00  0.00           H  
ATOM   2052  HG2 PRO A 638       7.999  10.862  14.446  1.00  0.00           H  
ATOM   2053  HG3 PRO A 638       6.260  11.230  14.224  1.00  0.00           H  
ATOM   2054  HD2 PRO A 638       7.194   8.660  14.608  1.00  0.00           H  
ATOM   2055  HD3 PRO A 638       5.784   9.015  13.574  1.00  0.00           H  
ATOM   2056  N   ASP A 639      10.213   9.795  12.842  1.00  0.00           N  
ATOM   2057  CA  ASP A 639      11.661   9.953  12.963  1.00  0.00           C  
ATOM   2058  C   ASP A 639      12.447   8.862  12.228  1.00  0.00           C  
ATOM   2059  O   ASP A 639      13.653   8.933  12.033  1.00  0.00           O  
ATOM   2060  CB  ASP A 639      11.969   9.901  14.442  1.00  0.00           C  
ATOM   2061  CG  ASP A 639      13.431  10.210  14.726  1.00  0.00           C  
ATOM   2062  OD1 ASP A 639      13.927  11.262  14.262  1.00  0.00           O  
ATOM   2063  OD2 ASP A 639      14.066   9.381  15.416  1.00  0.00           O  
ATOM   2064  H   ASP A 639       9.701   9.615  13.699  1.00  0.00           H  
ATOM   2065  HA  ASP A 639      11.956  10.928  12.583  1.00  0.00           H  
ATOM   2066  HB2 ASP A 639      11.321  10.606  14.944  1.00  0.00           H  
ATOM   2067  HB3 ASP A 639      11.712   8.912  14.805  1.00  0.00           H  
ATOM   2068  N   ALA A 640      11.734   7.838  11.789  1.00  0.00           N  
ATOM   2069  CA  ALA A 640      12.210   6.721  10.997  1.00  0.00           C  
ATOM   2070  C   ALA A 640      12.021   6.973   9.497  1.00  0.00           C  
ATOM   2071  O   ALA A 640      12.646   6.281   8.695  1.00  0.00           O  
ATOM   2072  CB  ALA A 640      11.479   5.456  11.443  1.00  0.00           C  
ATOM   2073  H   ALA A 640      10.757   7.998  11.923  1.00  0.00           H  
ATOM   2074  HA  ALA A 640      13.276   6.581  11.189  1.00  0.00           H  
ATOM   2075  HB1 ALA A 640      11.939   4.594  10.962  1.00  0.00           H  
ATOM   2076  HB2 ALA A 640      11.550   5.357  12.527  1.00  0.00           H  
ATOM   2077  HB3 ALA A 640      10.433   5.510  11.148  1.00  0.00           H  
ATOM   2078  N   VAL A 641      11.243   7.991   9.095  1.00  0.00           N  
ATOM   2079  CA  VAL A 641      11.271   8.517   7.727  1.00  0.00           C  
ATOM   2080  C   VAL A 641      12.708   8.952   7.426  1.00  0.00           C  
ATOM   2081  O   VAL A 641      13.198   8.711   6.326  1.00  0.00           O  
ATOM   2082  CB  VAL A 641      10.267   9.688   7.541  1.00  0.00           C  
ATOM   2083  CG1 VAL A 641      10.380  10.370   6.168  1.00  0.00           C  
ATOM   2084  CG2 VAL A 641       8.806   9.249   7.714  1.00  0.00           C  
ATOM   2085  H   VAL A 641      10.750   8.539   9.792  1.00  0.00           H  
ATOM   2086  HA  VAL A 641      11.006   7.714   7.039  1.00  0.00           H  
ATOM   2087  HB  VAL A 641      10.467  10.444   8.293  1.00  0.00           H  
ATOM   2088 HG11 VAL A 641       9.603  11.126   6.055  1.00  0.00           H  
ATOM   2089 HG12 VAL A 641      11.343  10.875   6.077  1.00  0.00           H  
ATOM   2090 HG13 VAL A 641      10.287   9.638   5.369  1.00  0.00           H  
ATOM   2091 HG21 VAL A 641       8.532   8.548   6.929  1.00  0.00           H  
ATOM   2092 HG22 VAL A 641       8.664   8.793   8.692  1.00  0.00           H  
ATOM   2093 HG23 VAL A 641       8.146  10.114   7.641  1.00  0.00           H  
ATOM   2094  N   THR A 642      13.398   9.526   8.412  1.00  0.00           N  
ATOM   2095  CA  THR A 642      14.763   9.982   8.319  1.00  0.00           C  
ATOM   2096  C   THR A 642      15.663   8.770   8.103  1.00  0.00           C  
ATOM   2097  O   THR A 642      16.400   8.745   7.122  1.00  0.00           O  
ATOM   2098  CB  THR A 642      15.054  10.725   9.631  1.00  0.00           C  
ATOM   2099  OG1 THR A 642      14.149  11.802   9.786  1.00  0.00           O  
ATOM   2100  CG2 THR A 642      16.474  11.288   9.722  1.00  0.00           C  
ATOM   2101  H   THR A 642      13.036   9.531   9.351  1.00  0.00           H  
ATOM   2102  HA  THR A 642      14.863  10.644   7.452  1.00  0.00           H  
ATOM   2103  HB  THR A 642      14.862  10.034  10.454  1.00  0.00           H  
ATOM   2104  HG1 THR A 642      13.664  11.895   8.947  1.00  0.00           H  
ATOM   2105 HG21 THR A 642      17.198  10.471   9.730  1.00  0.00           H  
ATOM   2106 HG22 THR A 642      16.682  11.932   8.865  1.00  0.00           H  
ATOM   2107 HG23 THR A 642      16.585  11.857  10.643  1.00  0.00           H  
ATOM   2108  N   THR A 643      15.559   7.746   8.958  1.00  0.00           N  
ATOM   2109  CA  THR A 643      16.364   6.547   8.817  1.00  0.00           C  
ATOM   2110  C   THR A 643      16.183   5.924   7.426  1.00  0.00           C  
ATOM   2111  O   THR A 643      17.156   5.619   6.739  1.00  0.00           O  
ATOM   2112  CB  THR A 643      16.015   5.548   9.934  1.00  0.00           C  
ATOM   2113  OG1 THR A 643      16.075   6.162  11.205  1.00  0.00           O  
ATOM   2114  CG2 THR A 643      16.974   4.362   9.923  1.00  0.00           C  
ATOM   2115  H   THR A 643      15.001   7.812   9.797  1.00  0.00           H  
ATOM   2116  HA  THR A 643      17.390   6.876   8.928  1.00  0.00           H  
ATOM   2117  HB  THR A 643      15.000   5.181   9.783  1.00  0.00           H  
ATOM   2118  HG1 THR A 643      15.686   5.526  11.832  1.00  0.00           H  
ATOM   2119 HG21 THR A 643      18.009   4.704   9.946  1.00  0.00           H  
ATOM   2120 HG22 THR A 643      16.791   3.708  10.773  1.00  0.00           H  
ATOM   2121 HG23 THR A 643      16.815   3.797   9.009  1.00  0.00           H  
ATOM   2122  N   TYR A 644      14.928   5.764   6.998  1.00  0.00           N  
ATOM   2123  CA  TYR A 644      14.576   5.221   5.703  1.00  0.00           C  
ATOM   2124  C   TYR A 644      15.233   6.035   4.582  1.00  0.00           C  
ATOM   2125  O   TYR A 644      15.839   5.466   3.677  1.00  0.00           O  
ATOM   2126  CB  TYR A 644      13.045   5.227   5.596  1.00  0.00           C  
ATOM   2127  CG  TYR A 644      12.536   4.561   4.344  1.00  0.00           C  
ATOM   2128  CD1 TYR A 644      12.382   3.167   4.329  1.00  0.00           C  
ATOM   2129  CD2 TYR A 644      12.243   5.318   3.197  1.00  0.00           C  
ATOM   2130  CE1 TYR A 644      11.987   2.509   3.152  1.00  0.00           C  
ATOM   2131  CE2 TYR A 644      11.828   4.675   2.019  1.00  0.00           C  
ATOM   2132  CZ  TYR A 644      11.732   3.264   1.984  1.00  0.00           C  
ATOM   2133  OH  TYR A 644      11.397   2.632   0.832  1.00  0.00           O  
ATOM   2134  H   TYR A 644      14.156   6.032   7.597  1.00  0.00           H  
ATOM   2135  HA  TYR A 644      14.943   4.191   5.657  1.00  0.00           H  
ATOM   2136  HB2 TYR A 644      12.626   4.702   6.456  1.00  0.00           H  
ATOM   2137  HB3 TYR A 644      12.675   6.251   5.634  1.00  0.00           H  
ATOM   2138  HD1 TYR A 644      12.581   2.617   5.234  1.00  0.00           H  
ATOM   2139  HD2 TYR A 644      12.360   6.394   3.207  1.00  0.00           H  
ATOM   2140  HE1 TYR A 644      11.913   1.429   3.141  1.00  0.00           H  
ATOM   2141  HE2 TYR A 644      11.624   5.272   1.140  1.00  0.00           H  
ATOM   2142  HH  TYR A 644      11.498   3.216   0.061  1.00  0.00           H  
ATOM   2143  N   ASN A 645      15.132   7.366   4.644  1.00  0.00           N  
ATOM   2144  CA  ASN A 645      15.709   8.276   3.655  1.00  0.00           C  
ATOM   2145  C   ASN A 645      17.216   8.135   3.568  1.00  0.00           C  
ATOM   2146  O   ASN A 645      17.751   8.190   2.463  1.00  0.00           O  
ATOM   2147  CB  ASN A 645      15.394   9.734   3.996  1.00  0.00           C  
ATOM   2148  CG  ASN A 645      14.157  10.199   3.275  1.00  0.00           C  
ATOM   2149  OD1 ASN A 645      14.230  10.745   2.179  1.00  0.00           O  
ATOM   2150  ND2 ASN A 645      12.992   9.890   3.798  1.00  0.00           N  
ATOM   2151  H   ASN A 645      14.681   7.776   5.454  1.00  0.00           H  
ATOM   2152  HA  ASN A 645      15.296   8.032   2.674  1.00  0.00           H  
ATOM   2153  HB2 ASN A 645      15.290   9.870   5.071  1.00  0.00           H  
ATOM   2154  HB3 ASN A 645      16.221  10.372   3.681  1.00  0.00           H  
ATOM   2155 HD21 ASN A 645      12.990   9.333   4.647  1.00  0.00           H  
ATOM   2156 HD22 ASN A 645      12.171  10.404   3.483  1.00  0.00           H  
ATOM   2157  N   GLY A 646      17.870   7.934   4.710  1.00  0.00           N  
ATOM   2158  CA  GLY A 646      19.275   7.609   4.813  1.00  0.00           C  
ATOM   2159  C   GLY A 646      19.628   6.503   3.834  1.00  0.00           C  
ATOM   2160  O   GLY A 646      20.506   6.680   2.997  1.00  0.00           O  
ATOM   2161  H   GLY A 646      17.343   7.968   5.573  1.00  0.00           H  
ATOM   2162  HA2 GLY A 646      19.869   8.492   4.591  1.00  0.00           H  
ATOM   2163  HA3 GLY A 646      19.493   7.278   5.828  1.00  0.00           H  
ATOM   2164  N   TYR A 647      18.929   5.370   3.875  1.00  0.00           N  
ATOM   2165  CA  TYR A 647      19.213   4.245   2.987  1.00  0.00           C  
ATOM   2166  C   TYR A 647      18.796   4.511   1.549  1.00  0.00           C  
ATOM   2167  O   TYR A 647      19.324   3.852   0.650  1.00  0.00           O  
ATOM   2168  CB  TYR A 647      18.447   3.006   3.475  1.00  0.00           C  
ATOM   2169  CG  TYR A 647      18.461   2.707   4.968  1.00  0.00           C  
ATOM   2170  CD1 TYR A 647      19.630   2.857   5.740  1.00  0.00           C  
ATOM   2171  CD2 TYR A 647      17.285   2.242   5.585  1.00  0.00           C  
ATOM   2172  CE1 TYR A 647      19.626   2.539   7.110  1.00  0.00           C  
ATOM   2173  CE2 TYR A 647      17.269   1.946   6.956  1.00  0.00           C  
ATOM   2174  CZ  TYR A 647      18.446   2.076   7.729  1.00  0.00           C  
ATOM   2175  OH  TYR A 647      18.467   1.693   9.039  1.00  0.00           O  
ATOM   2176  H   TYR A 647      18.184   5.285   4.557  1.00  0.00           H  
ATOM   2177  HA  TYR A 647      20.297   4.075   2.930  1.00  0.00           H  
ATOM   2178  HB2 TYR A 647      17.404   3.132   3.179  1.00  0.00           H  
ATOM   2179  HB3 TYR A 647      18.823   2.139   2.934  1.00  0.00           H  
ATOM   2180  HD1 TYR A 647      20.547   3.222   5.299  1.00  0.00           H  
ATOM   2181  HD2 TYR A 647      16.380   2.104   5.013  1.00  0.00           H  
ATOM   2182  HE1 TYR A 647      20.532   2.651   7.689  1.00  0.00           H  
ATOM   2183  HE2 TYR A 647      16.350   1.610   7.396  1.00  0.00           H  
ATOM   2184  HH  TYR A 647      17.636   1.335   9.381  1.00  0.00           H  
ATOM   2185  N   LEU A 648      17.863   5.435   1.305  1.00  0.00           N  
ATOM   2186  CA  LEU A 648      17.534   5.806  -0.057  1.00  0.00           C  
ATOM   2187  C   LEU A 648      18.738   6.503  -0.669  1.00  0.00           C  
ATOM   2188  O   LEU A 648      19.192   6.059  -1.716  1.00  0.00           O  
ATOM   2189  CB  LEU A 648      16.256   6.648  -0.176  1.00  0.00           C  
ATOM   2190  CG  LEU A 648      14.899   5.942   0.015  1.00  0.00           C  
ATOM   2191  CD1 LEU A 648      14.100   5.860  -1.292  1.00  0.00           C  
ATOM   2192  CD2 LEU A 648      14.970   4.501   0.502  1.00  0.00           C  
ATOM   2193  H   LEU A 648      17.446   5.942   2.074  1.00  0.00           H  
ATOM   2194  HA  LEU A 648      17.377   4.895  -0.614  1.00  0.00           H  
ATOM   2195  HB2 LEU A 648      16.319   7.493   0.507  1.00  0.00           H  
ATOM   2196  HB3 LEU A 648      16.257   7.051  -1.180  1.00  0.00           H  
ATOM   2197  HG  LEU A 648      14.346   6.530   0.745  1.00  0.00           H  
ATOM   2198 HD11 LEU A 648      14.568   5.158  -1.984  1.00  0.00           H  
ATOM   2199 HD12 LEU A 648      13.091   5.507  -1.082  1.00  0.00           H  
ATOM   2200 HD13 LEU A 648      14.038   6.848  -1.743  1.00  0.00           H  
ATOM   2201 HD21 LEU A 648      13.970   4.092   0.587  1.00  0.00           H  
ATOM   2202 HD22 LEU A 648      15.535   3.901  -0.209  1.00  0.00           H  
ATOM   2203 HD23 LEU A 648      15.426   4.494   1.486  1.00  0.00           H  
ATOM   2204  N   THR A 649      19.256   7.544  -0.018  1.00  0.00           N  
ATOM   2205  CA  THR A 649      20.261   8.412  -0.636  1.00  0.00           C  
ATOM   2206  C   THR A 649      21.708   8.102  -0.189  1.00  0.00           C  
ATOM   2207  O   THR A 649      22.643   8.774  -0.625  1.00  0.00           O  
ATOM   2208  CB  THR A 649      19.852   9.891  -0.464  1.00  0.00           C  
ATOM   2209  OG1 THR A 649      18.441  10.087  -0.486  1.00  0.00           O  
ATOM   2210  CG2 THR A 649      20.403  10.757  -1.602  1.00  0.00           C  
ATOM   2211  H   THR A 649      18.787   7.862   0.829  1.00  0.00           H  
ATOM   2212  HA  THR A 649      20.241   8.209  -1.708  1.00  0.00           H  
ATOM   2213  HB  THR A 649      20.229  10.256   0.490  1.00  0.00           H  
ATOM   2214  HG1 THR A 649      18.303  11.041  -0.456  1.00  0.00           H  
ATOM   2215 HG21 THR A 649      19.928  11.733  -1.608  1.00  0.00           H  
ATOM   2216 HG22 THR A 649      21.472  10.897  -1.469  1.00  0.00           H  
ATOM   2217 HG23 THR A 649      20.230  10.276  -2.566  1.00  0.00           H  
ATOM   2218  N   SER A 650      21.937   7.081   0.649  1.00  0.00           N  
ATOM   2219  CA  SER A 650      23.286   6.638   1.014  1.00  0.00           C  
ATOM   2220  C   SER A 650      24.080   6.147  -0.193  1.00  0.00           C  
ATOM   2221  O   SER A 650      25.309   6.275  -0.212  1.00  0.00           O  
ATOM   2222  CB  SER A 650      23.237   5.516   2.052  1.00  0.00           C  
ATOM   2223  OG  SER A 650      22.997   6.040   3.339  1.00  0.00           O  
ATOM   2224  H   SER A 650      21.141   6.647   1.094  1.00  0.00           H  
ATOM   2225  HA  SER A 650      23.818   7.494   1.422  1.00  0.00           H  
ATOM   2226  HB2 SER A 650      22.457   4.801   1.791  1.00  0.00           H  
ATOM   2227  HB3 SER A 650      24.193   4.995   2.063  1.00  0.00           H  
ATOM   2228  HG  SER A 650      22.098   6.437   3.307  1.00  0.00           H  
ATOM   2229  N   SER A 651      23.387   5.588  -1.179  1.00  0.00           N  
ATOM   2230  CA  SER A 651      23.914   5.494  -2.534  1.00  0.00           C  
ATOM   2231  C   SER A 651      23.008   6.338  -3.413  1.00  0.00           C  
ATOM   2232  O   SER A 651      23.489   7.332  -3.980  1.00  0.00           O  
ATOM   2233  CB  SER A 651      24.023   4.031  -2.967  1.00  0.00           C  
ATOM   2234  OG  SER A 651      24.964   3.338  -2.156  1.00  0.00           O  
ATOM   2235  H   SER A 651      22.385   5.479  -1.033  1.00  0.00           H  
ATOM   2236  HA  SER A 651      24.901   5.955  -2.586  1.00  0.00           H  
ATOM   2237  HB2 SER A 651      23.050   3.555  -2.864  1.00  0.00           H  
ATOM   2238  HB3 SER A 651      24.332   3.996  -4.015  1.00  0.00           H  
ATOM   2239  HG  SER A 651      25.840   3.756  -2.314  1.00  0.00           H  
TER    2240      SER A 651                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A  -4     -25.443 -10.857  -3.812  1.00  0.00           N  
ATOM      2  CA  GLY A  -4     -24.801  -9.772  -4.559  1.00  0.00           C  
ATOM      3  C   GLY A  -4     -24.877  -8.489  -3.763  1.00  0.00           C  
ATOM      4  O   GLY A  -4     -25.855  -8.276  -3.048  1.00  0.00           O  
ATOM      5  H1  GLY A  -4     -26.438 -10.786  -3.736  1.00  0.00           H  
ATOM      6  HA2 GLY A  -4     -23.755 -10.029  -4.726  1.00  0.00           H  
ATOM      7  HA3 GLY A  -4     -25.298  -9.643  -5.519  1.00  0.00           H  
ATOM      8  N   SER A  -3     -23.846  -7.652  -3.865  1.00  0.00           N  
ATOM      9  CA  SER A  -3     -23.649  -6.496  -2.995  1.00  0.00           C  
ATOM     10  C   SER A  -3     -23.398  -5.242  -3.848  1.00  0.00           C  
ATOM     11  O   SER A  -3     -22.826  -5.344  -4.938  1.00  0.00           O  
ATOM     12  CB  SER A  -3     -22.483  -6.812  -2.045  1.00  0.00           C  
ATOM     13  OG  SER A  -3     -22.620  -8.108  -1.460  1.00  0.00           O  
ATOM     14  H   SER A  -3     -23.075  -7.870  -4.487  1.00  0.00           H  
ATOM     15  HA  SER A  -3     -24.545  -6.333  -2.395  1.00  0.00           H  
ATOM     16  HB2 SER A  -3     -21.545  -6.773  -2.602  1.00  0.00           H  
ATOM     17  HB3 SER A  -3     -22.454  -6.056  -1.262  1.00  0.00           H  
ATOM     18  HG  SER A  -3     -21.874  -8.232  -0.843  1.00  0.00           H  
ATOM     19  N   HIS A  -2     -23.847  -4.068  -3.390  1.00  0.00           N  
ATOM     20  CA  HIS A  -2     -23.798  -2.801  -4.122  1.00  0.00           C  
ATOM     21  C   HIS A  -2     -23.961  -1.678  -3.102  1.00  0.00           C  
ATOM     22  O   HIS A  -2     -24.810  -1.800  -2.220  1.00  0.00           O  
ATOM     23  CB  HIS A  -2     -24.955  -2.785  -5.138  1.00  0.00           C  
ATOM     24  CG  HIS A  -2     -25.184  -1.497  -5.895  1.00  0.00           C  
ATOM     25  ND1 HIS A  -2     -24.421  -1.040  -6.951  1.00  0.00           N  
ATOM     26  CD2 HIS A  -2     -26.286  -0.688  -5.785  1.00  0.00           C  
ATOM     27  CE1 HIS A  -2     -25.054   0.019  -7.486  1.00  0.00           C  
ATOM     28  NE2 HIS A  -2     -26.188   0.256  -6.797  1.00  0.00           N  
ATOM     29  H   HIS A  -2     -24.322  -4.014  -2.497  1.00  0.00           H  
ATOM     30  HA  HIS A  -2     -22.842  -2.716  -4.635  1.00  0.00           H  
ATOM     31  HB2 HIS A  -2     -24.790  -3.581  -5.866  1.00  0.00           H  
ATOM     32  HB3 HIS A  -2     -25.874  -3.021  -4.608  1.00  0.00           H  
ATOM     33  HD1 HIS A  -2     -23.577  -1.489  -7.322  1.00  0.00           H  
ATOM     34  HD2 HIS A  -2     -27.109  -0.821  -5.088  1.00  0.00           H  
ATOM     35  HE1 HIS A  -2     -24.723   0.557  -8.371  1.00  0.00           H  
ATOM     36  HE2 HIS A  -2     -26.868   0.967  -7.057  1.00  0.00           H  
ATOM     37  N   MET A  -1     -23.191  -0.594  -3.222  1.00  0.00           N  
ATOM     38  CA  MET A  -1     -23.204   0.529  -2.275  1.00  0.00           C  
ATOM     39  C   MET A  -1     -22.791   1.841  -2.964  1.00  0.00           C  
ATOM     40  O   MET A  -1     -21.967   2.597  -2.445  1.00  0.00           O  
ATOM     41  CB  MET A  -1     -22.315   0.201  -1.058  1.00  0.00           C  
ATOM     42  CG  MET A  -1     -20.877  -0.175  -1.443  1.00  0.00           C  
ATOM     43  SD  MET A  -1     -20.553  -1.958  -1.520  1.00  0.00           S  
ATOM     44  CE  MET A  -1     -20.107  -2.197   0.215  1.00  0.00           C  
ATOM     45  H   MET A  -1     -22.459  -0.599  -3.926  1.00  0.00           H  
ATOM     46  HA  MET A  -1     -24.222   0.669  -1.906  1.00  0.00           H  
ATOM     47  HB2 MET A  -1     -22.288   1.068  -0.397  1.00  0.00           H  
ATOM     48  HB3 MET A  -1     -22.761  -0.618  -0.493  1.00  0.00           H  
ATOM     49  HG2 MET A  -1     -20.627   0.266  -2.408  1.00  0.00           H  
ATOM     50  HG3 MET A  -1     -20.206   0.264  -0.707  1.00  0.00           H  
ATOM     51  HE1 MET A  -1     -19.302  -1.515   0.487  1.00  0.00           H  
ATOM     52  HE2 MET A  -1     -20.977  -1.993   0.836  1.00  0.00           H  
ATOM     53  HE3 MET A  -1     -19.769  -3.218   0.372  1.00  0.00           H  
ATOM     54  N   VAL A 513     -23.318   2.092  -4.164  1.00  0.00           N  
ATOM     55  CA  VAL A 513     -22.960   3.247  -4.987  1.00  0.00           C  
ATOM     56  C   VAL A 513     -23.172   4.568  -4.225  1.00  0.00           C  
ATOM     57  O   VAL A 513     -24.118   4.699  -3.443  1.00  0.00           O  
ATOM     58  CB  VAL A 513     -23.745   3.154  -6.311  1.00  0.00           C  
ATOM     59  CG1 VAL A 513     -25.255   3.391  -6.145  1.00  0.00           C  
ATOM     60  CG2 VAL A 513     -23.195   4.083  -7.392  1.00  0.00           C  
ATOM     61  H   VAL A 513     -24.013   1.461  -4.523  1.00  0.00           H  
ATOM     62  HA  VAL A 513     -21.897   3.158  -5.217  1.00  0.00           H  
ATOM     63  HB  VAL A 513     -23.617   2.138  -6.682  1.00  0.00           H  
ATOM     64 HG11 VAL A 513     -25.755   3.214  -7.097  1.00  0.00           H  
ATOM     65 HG12 VAL A 513     -25.666   2.721  -5.390  1.00  0.00           H  
ATOM     66 HG13 VAL A 513     -25.430   4.418  -5.824  1.00  0.00           H  
ATOM     67 HG21 VAL A 513     -23.321   5.129  -7.111  1.00  0.00           H  
ATOM     68 HG22 VAL A 513     -22.139   3.869  -7.546  1.00  0.00           H  
ATOM     69 HG23 VAL A 513     -23.709   3.899  -8.334  1.00  0.00           H  
ATOM     70  N   LEU A 514     -22.314   5.557  -4.481  1.00  0.00           N  
ATOM     71  CA  LEU A 514     -22.290   6.868  -3.829  1.00  0.00           C  
ATOM     72  C   LEU A 514     -22.753   7.949  -4.826  1.00  0.00           C  
ATOM     73  O   LEU A 514     -22.840   7.660  -6.026  1.00  0.00           O  
ATOM     74  CB  LEU A 514     -20.882   7.130  -3.244  1.00  0.00           C  
ATOM     75  CG  LEU A 514     -19.729   7.127  -4.271  1.00  0.00           C  
ATOM     76  CD1 LEU A 514     -18.695   8.209  -3.955  1.00  0.00           C  
ATOM     77  CD2 LEU A 514     -19.031   5.764  -4.273  1.00  0.00           C  
ATOM     78  H   LEU A 514     -21.633   5.420  -5.216  1.00  0.00           H  
ATOM     79  HA  LEU A 514     -22.980   6.854  -2.989  1.00  0.00           H  
ATOM     80  HB2 LEU A 514     -20.884   8.088  -2.735  1.00  0.00           H  
ATOM     81  HB3 LEU A 514     -20.688   6.391  -2.466  1.00  0.00           H  
ATOM     82  HG  LEU A 514     -20.124   7.330  -5.265  1.00  0.00           H  
ATOM     83 HD11 LEU A 514     -17.928   8.230  -4.730  1.00  0.00           H  
ATOM     84 HD12 LEU A 514     -19.181   9.183  -3.914  1.00  0.00           H  
ATOM     85 HD13 LEU A 514     -18.227   8.010  -2.991  1.00  0.00           H  
ATOM     86 HD21 LEU A 514     -18.288   5.728  -5.071  1.00  0.00           H  
ATOM     87 HD22 LEU A 514     -18.541   5.595  -3.314  1.00  0.00           H  
ATOM     88 HD23 LEU A 514     -19.760   4.971  -4.423  1.00  0.00           H  
ATOM     89  N   PRO A 515     -23.056   9.193  -4.404  1.00  0.00           N  
ATOM     90  CA  PRO A 515     -23.440  10.278  -5.316  1.00  0.00           C  
ATOM     91  C   PRO A 515     -22.215  10.892  -6.023  1.00  0.00           C  
ATOM     92  O   PRO A 515     -22.126  12.111  -6.172  1.00  0.00           O  
ATOM     93  CB  PRO A 515     -24.203  11.272  -4.427  1.00  0.00           C  
ATOM     94  CG  PRO A 515     -23.507  11.130  -3.077  1.00  0.00           C  
ATOM     95  CD  PRO A 515     -23.203   9.635  -3.020  1.00  0.00           C  
ATOM     96  HA  PRO A 515     -24.120   9.908  -6.081  1.00  0.00           H  
ATOM     97  HB2 PRO A 515     -24.177  12.297  -4.796  1.00  0.00           H  
ATOM     98  HB3 PRO A 515     -25.240  10.949  -4.332  1.00  0.00           H  
ATOM     99  HG2 PRO A 515     -22.574  11.695  -3.080  1.00  0.00           H  
ATOM    100  HG3 PRO A 515     -24.145  11.447  -2.251  1.00  0.00           H  
ATOM    101  HD2 PRO A 515     -22.304   9.488  -2.428  1.00  0.00           H  
ATOM    102  HD3 PRO A 515     -24.035   9.098  -2.565  1.00  0.00           H  
ATOM    103  N   SER A 516     -21.299  10.046  -6.509  1.00  0.00           N  
ATOM    104  CA  SER A 516     -19.966  10.371  -7.008  1.00  0.00           C  
ATOM    105  C   SER A 516     -19.099  11.137  -6.002  1.00  0.00           C  
ATOM    106  O   SER A 516     -19.573  11.623  -4.976  1.00  0.00           O  
ATOM    107  CB  SER A 516     -20.063  11.102  -8.356  1.00  0.00           C  
ATOM    108  OG  SER A 516     -20.651  10.252  -9.329  1.00  0.00           O  
ATOM    109  H   SER A 516     -21.499   9.060  -6.416  1.00  0.00           H  
ATOM    110  HA  SER A 516     -19.465   9.419  -7.174  1.00  0.00           H  
ATOM    111  HB2 SER A 516     -20.657  12.010  -8.249  1.00  0.00           H  
ATOM    112  HB3 SER A 516     -19.065  11.389  -8.693  1.00  0.00           H  
ATOM    113  HG  SER A 516     -20.786  10.803 -10.135  1.00  0.00           H  
ATOM    114  N   GLU A 517     -17.804  11.227  -6.293  1.00  0.00           N  
ATOM    115  CA  GLU A 517     -16.886  12.108  -5.584  1.00  0.00           C  
ATOM    116  C   GLU A 517     -17.122  13.571  -5.997  1.00  0.00           C  
ATOM    117  O   GLU A 517     -17.927  13.861  -6.887  1.00  0.00           O  
ATOM    118  CB  GLU A 517     -15.437  11.677  -5.873  1.00  0.00           C  
ATOM    119  CG  GLU A 517     -15.047  11.877  -7.349  1.00  0.00           C  
ATOM    120  CD  GLU A 517     -13.575  11.612  -7.648  1.00  0.00           C  
ATOM    121  OE1 GLU A 517     -12.753  11.396  -6.728  1.00  0.00           O  
ATOM    122  OE2 GLU A 517     -13.217  11.615  -8.848  1.00  0.00           O  
ATOM    123  H   GLU A 517     -17.468  10.795  -7.143  1.00  0.00           H  
ATOM    124  HA  GLU A 517     -17.073  12.012  -4.513  1.00  0.00           H  
ATOM    125  HB2 GLU A 517     -14.772  12.269  -5.247  1.00  0.00           H  
ATOM    126  HB3 GLU A 517     -15.313  10.627  -5.604  1.00  0.00           H  
ATOM    127  HG2 GLU A 517     -15.656  11.221  -7.973  1.00  0.00           H  
ATOM    128  HG3 GLU A 517     -15.243  12.906  -7.642  1.00  0.00           H  
ATOM    129  N   ALA A 518     -16.346  14.483  -5.411  1.00  0.00           N  
ATOM    130  CA  ALA A 518     -16.177  15.852  -5.874  1.00  0.00           C  
ATOM    131  C   ALA A 518     -14.767  15.985  -6.466  1.00  0.00           C  
ATOM    132  O   ALA A 518     -13.820  16.182  -5.701  1.00  0.00           O  
ATOM    133  CB  ALA A 518     -16.367  16.799  -4.695  1.00  0.00           C  
ATOM    134  H   ALA A 518     -15.698  14.177  -4.699  1.00  0.00           H  
ATOM    135  HA  ALA A 518     -16.932  16.097  -6.621  1.00  0.00           H  
ATOM    136  HB1 ALA A 518     -17.370  16.681  -4.292  1.00  0.00           H  
ATOM    137  HB2 ALA A 518     -15.642  16.570  -3.916  1.00  0.00           H  
ATOM    138  HB3 ALA A 518     -16.216  17.820  -5.044  1.00  0.00           H  
ATOM    139  N   PRO A 519     -14.578  15.829  -7.786  1.00  0.00           N  
ATOM    140  CA  PRO A 519     -13.251  15.736  -8.385  1.00  0.00           C  
ATOM    141  C   PRO A 519     -12.511  17.082  -8.327  1.00  0.00           C  
ATOM    142  O   PRO A 519     -12.823  18.006  -9.090  1.00  0.00           O  
ATOM    143  CB  PRO A 519     -13.484  15.224  -9.810  1.00  0.00           C  
ATOM    144  CG  PRO A 519     -14.906  15.685 -10.137  1.00  0.00           C  
ATOM    145  CD  PRO A 519     -15.618  15.653  -8.789  1.00  0.00           C  
ATOM    146  HA  PRO A 519     -12.675  14.993  -7.831  1.00  0.00           H  
ATOM    147  HB2 PRO A 519     -12.751  15.615 -10.517  1.00  0.00           H  
ATOM    148  HB3 PRO A 519     -13.451  14.135  -9.807  1.00  0.00           H  
ATOM    149  HG2 PRO A 519     -14.888  16.711 -10.504  1.00  0.00           H  
ATOM    150  HG3 PRO A 519     -15.389  15.029 -10.861  1.00  0.00           H  
ATOM    151  HD2 PRO A 519     -16.354  16.456  -8.732  1.00  0.00           H  
ATOM    152  HD3 PRO A 519     -16.107  14.688  -8.656  1.00  0.00           H  
ATOM    153  N   ASN A 520     -11.542  17.195  -7.414  1.00  0.00           N  
ATOM    154  CA  ASN A 520     -10.776  18.404  -7.117  1.00  0.00           C  
ATOM    155  C   ASN A 520      -9.313  18.167  -7.493  1.00  0.00           C  
ATOM    156  O   ASN A 520      -8.507  17.783  -6.648  1.00  0.00           O  
ATOM    157  CB  ASN A 520     -10.914  18.777  -5.630  1.00  0.00           C  
ATOM    158  CG  ASN A 520     -12.166  19.580  -5.331  1.00  0.00           C  
ATOM    159  OD1 ASN A 520     -12.121  20.807  -5.318  1.00  0.00           O  
ATOM    160  ND2 ASN A 520     -13.290  18.934  -5.078  1.00  0.00           N  
ATOM    161  H   ASN A 520     -11.332  16.386  -6.837  1.00  0.00           H  
ATOM    162  HA  ASN A 520     -11.153  19.240  -7.708  1.00  0.00           H  
ATOM    163  HB2 ASN A 520     -10.871  17.883  -5.007  1.00  0.00           H  
ATOM    164  HB3 ASN A 520     -10.066  19.401  -5.354  1.00  0.00           H  
ATOM    165 HD21 ASN A 520     -13.331  17.918  -5.132  1.00  0.00           H  
ATOM    166 HD22 ASN A 520     -14.093  19.464  -4.773  1.00  0.00           H  
ATOM    167  N   ALA A 521      -8.982  18.381  -8.768  1.00  0.00           N  
ATOM    168  CA  ALA A 521      -7.658  18.159  -9.338  1.00  0.00           C  
ATOM    169  C   ALA A 521      -6.665  19.194  -8.803  1.00  0.00           C  
ATOM    170  O   ALA A 521      -6.735  20.366  -9.181  1.00  0.00           O  
ATOM    171  CB  ALA A 521      -7.750  18.235 -10.867  1.00  0.00           C  
ATOM    172  H   ALA A 521      -9.703  18.743  -9.378  1.00  0.00           H  
ATOM    173  HA  ALA A 521      -7.318  17.161  -9.055  1.00  0.00           H  
ATOM    174  HB1 ALA A 521      -8.114  19.215 -11.177  1.00  0.00           H  
ATOM    175  HB2 ALA A 521      -6.763  18.080 -11.296  1.00  0.00           H  
ATOM    176  HB3 ALA A 521      -8.424  17.466 -11.242  1.00  0.00           H  
ATOM    177  N   LYS A 522      -5.750  18.786  -7.926  1.00  0.00           N  
ATOM    178  CA  LYS A 522      -4.821  19.663  -7.211  1.00  0.00           C  
ATOM    179  C   LYS A 522      -3.399  19.125  -7.373  1.00  0.00           C  
ATOM    180  O   LYS A 522      -3.088  18.515  -8.402  1.00  0.00           O  
ATOM    181  CB  LYS A 522      -5.320  19.836  -5.760  1.00  0.00           C  
ATOM    182  CG  LYS A 522      -6.603  20.688  -5.742  1.00  0.00           C  
ATOM    183  CD  LYS A 522      -7.256  20.810  -4.360  1.00  0.00           C  
ATOM    184  CE  LYS A 522      -7.385  22.273  -3.921  1.00  0.00           C  
ATOM    185  NZ  LYS A 522      -8.519  22.491  -3.000  1.00  0.00           N  
ATOM    186  H   LYS A 522      -5.740  17.796  -7.683  1.00  0.00           H  
ATOM    187  HA  LYS A 522      -4.830  20.645  -7.689  1.00  0.00           H  
ATOM    188  HB2 LYS A 522      -5.510  18.856  -5.319  1.00  0.00           H  
ATOM    189  HB3 LYS A 522      -4.570  20.354  -5.162  1.00  0.00           H  
ATOM    190  HG2 LYS A 522      -6.364  21.676  -6.134  1.00  0.00           H  
ATOM    191  HG3 LYS A 522      -7.347  20.248  -6.404  1.00  0.00           H  
ATOM    192  HD2 LYS A 522      -8.249  20.371  -4.425  1.00  0.00           H  
ATOM    193  HD3 LYS A 522      -6.682  20.253  -3.621  1.00  0.00           H  
ATOM    194  HE2 LYS A 522      -6.452  22.589  -3.454  1.00  0.00           H  
ATOM    195  HE3 LYS A 522      -7.555  22.886  -4.804  1.00  0.00           H  
ATOM    196  HZ1 LYS A 522      -8.544  23.455  -2.690  1.00  0.00           H  
ATOM    197  HZ2 LYS A 522      -9.400  22.350  -3.486  1.00  0.00           H  
ATOM    198  HZ3 LYS A 522      -8.493  21.866  -2.198  1.00  0.00           H  
ATOM    199  N   GLU A 523      -2.487  19.454  -6.460  1.00  0.00           N  
ATOM    200  CA  GLU A 523      -1.099  19.013  -6.477  1.00  0.00           C  
ATOM    201  C   GLU A 523      -0.978  17.598  -5.902  1.00  0.00           C  
ATOM    202  O   GLU A 523      -1.866  17.160  -5.161  1.00  0.00           O  
ATOM    203  CB  GLU A 523      -0.249  20.012  -5.669  1.00  0.00           C  
ATOM    204  CG  GLU A 523       0.940  20.528  -6.469  1.00  0.00           C  
ATOM    205  CD  GLU A 523       2.010  19.473  -6.723  1.00  0.00           C  
ATOM    206  OE1 GLU A 523       1.917  18.779  -7.763  1.00  0.00           O  
ATOM    207  OE2 GLU A 523       2.972  19.423  -5.933  1.00  0.00           O  
ATOM    208  H   GLU A 523      -2.768  19.928  -5.618  1.00  0.00           H  
ATOM    209  HA  GLU A 523      -0.778  19.006  -7.514  1.00  0.00           H  
ATOM    210  HB2 GLU A 523      -0.850  20.886  -5.413  1.00  0.00           H  
ATOM    211  HB3 GLU A 523       0.104  19.559  -4.741  1.00  0.00           H  
ATOM    212  HG2 GLU A 523       0.570  20.916  -7.414  1.00  0.00           H  
ATOM    213  HG3 GLU A 523       1.385  21.359  -5.924  1.00  0.00           H  
ATOM    214  N   GLU A 524       0.134  16.915  -6.180  1.00  0.00           N  
ATOM    215  CA  GLU A 524       0.388  15.539  -5.766  1.00  0.00           C  
ATOM    216  C   GLU A 524       1.608  15.434  -4.851  1.00  0.00           C  
ATOM    217  O   GLU A 524       2.439  16.339  -4.781  1.00  0.00           O  
ATOM    218  CB  GLU A 524       0.555  14.634  -6.993  1.00  0.00           C  
ATOM    219  CG  GLU A 524       1.783  14.946  -7.862  1.00  0.00           C  
ATOM    220  CD  GLU A 524       2.023  13.852  -8.908  1.00  0.00           C  
ATOM    221  OE1 GLU A 524       1.429  13.894 -10.009  1.00  0.00           O  
ATOM    222  OE2 GLU A 524       2.806  12.915  -8.606  1.00  0.00           O  
ATOM    223  H   GLU A 524       0.876  17.343  -6.731  1.00  0.00           H  
ATOM    224  HA  GLU A 524      -0.474  15.179  -5.203  1.00  0.00           H  
ATOM    225  HB2 GLU A 524       0.639  13.618  -6.630  1.00  0.00           H  
ATOM    226  HB3 GLU A 524      -0.340  14.689  -7.605  1.00  0.00           H  
ATOM    227  HG2 GLU A 524       1.633  15.913  -8.335  1.00  0.00           H  
ATOM    228  HG3 GLU A 524       2.674  15.012  -7.237  1.00  0.00           H  
ATOM    229  N   ILE A 525       1.713  14.314  -4.132  1.00  0.00           N  
ATOM    230  CA  ILE A 525       2.703  14.097  -3.086  1.00  0.00           C  
ATOM    231  C   ILE A 525       3.579  12.923  -3.507  1.00  0.00           C  
ATOM    232  O   ILE A 525       3.114  12.039  -4.232  1.00  0.00           O  
ATOM    233  CB  ILE A 525       2.024  13.857  -1.725  1.00  0.00           C  
ATOM    234  CG1 ILE A 525       0.676  14.593  -1.587  1.00  0.00           C  
ATOM    235  CG2 ILE A 525       2.982  14.245  -0.583  1.00  0.00           C  
ATOM    236  CD1 ILE A 525       0.724  16.123  -1.620  1.00  0.00           C  
ATOM    237  H   ILE A 525       0.996  13.607  -4.183  1.00  0.00           H  
ATOM    238  HA  ILE A 525       3.304  14.990  -2.981  1.00  0.00           H  
ATOM    239  HB  ILE A 525       1.809  12.791  -1.635  1.00  0.00           H  
ATOM    240 HG12 ILE A 525      -0.024  14.247  -2.347  1.00  0.00           H  
ATOM    241 HG13 ILE A 525       0.249  14.291  -0.654  1.00  0.00           H  
ATOM    242 HG21 ILE A 525       2.486  14.176   0.383  1.00  0.00           H  
ATOM    243 HG22 ILE A 525       3.847  13.581  -0.569  1.00  0.00           H  
ATOM    244 HG23 ILE A 525       3.330  15.270  -0.709  1.00  0.00           H  
ATOM    245 HD11 ILE A 525      -0.295  16.495  -1.626  1.00  0.00           H  
ATOM    246 HD12 ILE A 525       1.244  16.506  -0.746  1.00  0.00           H  
ATOM    247 HD13 ILE A 525       1.214  16.484  -2.522  1.00  0.00           H  
ATOM    248  N   LEU A 526       4.835  12.890  -3.074  1.00  0.00           N  
ATOM    249  CA  LEU A 526       5.787  11.868  -3.488  1.00  0.00           C  
ATOM    250  C   LEU A 526       6.791  11.641  -2.354  1.00  0.00           C  
ATOM    251  O   LEU A 526       6.865  12.424  -1.403  1.00  0.00           O  
ATOM    252  CB  LEU A 526       6.448  12.329  -4.799  1.00  0.00           C  
ATOM    253  CG  LEU A 526       6.794  11.285  -5.881  1.00  0.00           C  
ATOM    254  CD1 LEU A 526       8.012  10.423  -5.550  1.00  0.00           C  
ATOM    255  CD2 LEU A 526       5.616  10.379  -6.268  1.00  0.00           C  
ATOM    256  H   LEU A 526       5.191  13.621  -2.463  1.00  0.00           H  
ATOM    257  HA  LEU A 526       5.257  10.945  -3.681  1.00  0.00           H  
ATOM    258  HB2 LEU A 526       5.794  13.051  -5.288  1.00  0.00           H  
ATOM    259  HB3 LEU A 526       7.345  12.866  -4.523  1.00  0.00           H  
ATOM    260  HG  LEU A 526       7.063  11.856  -6.768  1.00  0.00           H  
ATOM    261 HD11 LEU A 526       7.744   9.563  -4.940  1.00  0.00           H  
ATOM    262 HD12 LEU A 526       8.456  10.080  -6.484  1.00  0.00           H  
ATOM    263 HD13 LEU A 526       8.759  11.033  -5.041  1.00  0.00           H  
ATOM    264 HD21 LEU A 526       5.883   9.786  -7.142  1.00  0.00           H  
ATOM    265 HD22 LEU A 526       5.339   9.709  -5.456  1.00  0.00           H  
ATOM    266 HD23 LEU A 526       4.759  10.998  -6.534  1.00  0.00           H  
ATOM    267  N   GLY A 527       7.580  10.578  -2.469  1.00  0.00           N  
ATOM    268  CA  GLY A 527       8.610  10.206  -1.515  1.00  0.00           C  
ATOM    269  C   GLY A 527       8.040   9.457  -0.314  1.00  0.00           C  
ATOM    270  O   GLY A 527       6.909   8.962  -0.364  1.00  0.00           O  
ATOM    271  H   GLY A 527       7.464   9.987  -3.274  1.00  0.00           H  
ATOM    272  HA2 GLY A 527       9.299   9.541  -2.028  1.00  0.00           H  
ATOM    273  HA3 GLY A 527       9.139  11.096  -1.177  1.00  0.00           H  
ATOM    274  N   THR A 528       8.845   9.312   0.739  1.00  0.00           N  
ATOM    275  CA  THR A 528       8.399   8.700   1.977  1.00  0.00           C  
ATOM    276  C   THR A 528       7.685   9.776   2.801  1.00  0.00           C  
ATOM    277  O   THR A 528       8.184  10.898   2.912  1.00  0.00           O  
ATOM    278  CB  THR A 528       9.583   8.094   2.747  1.00  0.00           C  
ATOM    279  OG1 THR A 528      10.457   7.353   1.916  1.00  0.00           O  
ATOM    280  CG2 THR A 528       9.100   7.141   3.848  1.00  0.00           C  
ATOM    281  H   THR A 528       9.739   9.788   0.764  1.00  0.00           H  
ATOM    282  HA  THR A 528       7.709   7.904   1.726  1.00  0.00           H  
ATOM    283  HB  THR A 528      10.153   8.903   3.204  1.00  0.00           H  
ATOM    284  HG1 THR A 528      10.242   7.498   0.973  1.00  0.00           H  
ATOM    285 HG21 THR A 528       9.957   6.714   4.369  1.00  0.00           H  
ATOM    286 HG22 THR A 528       8.485   7.677   4.569  1.00  0.00           H  
ATOM    287 HG23 THR A 528       8.509   6.333   3.411  1.00  0.00           H  
ATOM    288  N   VAL A 529       6.556   9.435   3.413  1.00  0.00           N  
ATOM    289  CA  VAL A 529       5.770  10.304   4.282  1.00  0.00           C  
ATOM    290  C   VAL A 529       5.461   9.573   5.598  1.00  0.00           C  
ATOM    291  O   VAL A 529       5.712   8.373   5.734  1.00  0.00           O  
ATOM    292  CB  VAL A 529       4.500  10.783   3.537  1.00  0.00           C  
ATOM    293  CG1 VAL A 529       4.817  11.850   2.478  1.00  0.00           C  
ATOM    294  CG2 VAL A 529       3.743   9.636   2.848  1.00  0.00           C  
ATOM    295  H   VAL A 529       6.169   8.513   3.242  1.00  0.00           H  
ATOM    296  HA  VAL A 529       6.363  11.182   4.542  1.00  0.00           H  
ATOM    297  HB  VAL A 529       3.837  11.244   4.267  1.00  0.00           H  
ATOM    298 HG11 VAL A 529       5.341  12.686   2.943  1.00  0.00           H  
ATOM    299 HG12 VAL A 529       5.441  11.433   1.687  1.00  0.00           H  
ATOM    300 HG13 VAL A 529       3.885  12.224   2.046  1.00  0.00           H  
ATOM    301 HG21 VAL A 529       2.840  10.018   2.383  1.00  0.00           H  
ATOM    302 HG22 VAL A 529       4.350   9.197   2.061  1.00  0.00           H  
ATOM    303 HG23 VAL A 529       3.474   8.868   3.574  1.00  0.00           H  
ATOM    304  N   SER A 530       4.925  10.292   6.584  1.00  0.00           N  
ATOM    305  CA  SER A 530       4.602   9.788   7.919  1.00  0.00           C  
ATOM    306  C   SER A 530       3.122   9.384   8.027  1.00  0.00           C  
ATOM    307  O   SER A 530       2.574   9.296   9.134  1.00  0.00           O  
ATOM    308  CB  SER A 530       5.022  10.825   8.982  1.00  0.00           C  
ATOM    309  OG  SER A 530       5.452  12.067   8.436  1.00  0.00           O  
ATOM    310  H   SER A 530       4.774  11.286   6.469  1.00  0.00           H  
ATOM    311  HA  SER A 530       5.187   8.885   8.102  1.00  0.00           H  
ATOM    312  HB2 SER A 530       4.207  11.013   9.679  1.00  0.00           H  
ATOM    313  HB3 SER A 530       5.846  10.400   9.555  1.00  0.00           H  
ATOM    314  HG  SER A 530       6.013  12.493   9.124  1.00  0.00           H  
ATOM    315  N   TRP A 531       2.462   9.175   6.886  1.00  0.00           N  
ATOM    316  CA  TRP A 531       1.054   8.833   6.792  1.00  0.00           C  
ATOM    317  C   TRP A 531       0.804   7.464   7.421  1.00  0.00           C  
ATOM    318  O   TRP A 531       1.719   6.667   7.648  1.00  0.00           O  
ATOM    319  CB  TRP A 531       0.596   8.816   5.327  1.00  0.00           C  
ATOM    320  CG  TRP A 531       0.675  10.080   4.543  1.00  0.00           C  
ATOM    321  CD1 TRP A 531       1.137  11.274   4.970  1.00  0.00           C  
ATOM    322  CD2 TRP A 531       0.324  10.264   3.144  1.00  0.00           C  
ATOM    323  NE1 TRP A 531       1.111  12.180   3.931  1.00  0.00           N  
ATOM    324  CE2 TRP A 531       0.651  11.600   2.773  1.00  0.00           C  
ATOM    325  CE3 TRP A 531      -0.169   9.409   2.135  1.00  0.00           C  
ATOM    326  CZ2 TRP A 531       0.521  12.063   1.461  1.00  0.00           C  
ATOM    327  CZ3 TRP A 531      -0.301   9.869   0.811  1.00  0.00           C  
ATOM    328  CH2 TRP A 531       0.043  11.191   0.471  1.00  0.00           C  
ATOM    329  H   TRP A 531       2.996   9.132   6.035  1.00  0.00           H  
ATOM    330  HA  TRP A 531       0.488   9.600   7.324  1.00  0.00           H  
ATOM    331  HB2 TRP A 531       1.157   8.070   4.775  1.00  0.00           H  
ATOM    332  HB3 TRP A 531      -0.436   8.490   5.288  1.00  0.00           H  
ATOM    333  HD1 TRP A 531       1.502  11.482   5.965  1.00  0.00           H  
ATOM    334  HE1 TRP A 531       1.414  13.149   4.023  1.00  0.00           H  
ATOM    335  HE3 TRP A 531      -0.408   8.381   2.385  1.00  0.00           H  
ATOM    336  HZ2 TRP A 531       0.827  13.071   1.231  1.00  0.00           H  
ATOM    337  HZ3 TRP A 531      -0.650   9.187   0.054  1.00  0.00           H  
ATOM    338  HH2 TRP A 531      -0.040  11.543  -0.548  1.00  0.00           H  
ATOM    339  N   ASN A 532      -0.470   7.161   7.653  1.00  0.00           N  
ATOM    340  CA  ASN A 532      -0.903   5.894   8.223  1.00  0.00           C  
ATOM    341  C   ASN A 532      -2.084   5.393   7.422  1.00  0.00           C  
ATOM    342  O   ASN A 532      -2.572   6.068   6.519  1.00  0.00           O  
ATOM    343  CB  ASN A 532      -1.235   6.050   9.712  1.00  0.00           C  
ATOM    344  CG  ASN A 532       0.032   6.378  10.476  1.00  0.00           C  
ATOM    345  OD1 ASN A 532       0.786   5.483  10.838  1.00  0.00           O  
ATOM    346  ND2 ASN A 532       0.308   7.663  10.628  1.00  0.00           N  
ATOM    347  H   ASN A 532      -1.191   7.790   7.329  1.00  0.00           H  
ATOM    348  HA  ASN A 532      -0.098   5.163   8.129  1.00  0.00           H  
ATOM    349  HB2 ASN A 532      -1.982   6.832   9.854  1.00  0.00           H  
ATOM    350  HB3 ASN A 532      -1.629   5.115  10.110  1.00  0.00           H  
ATOM    351 HD21 ASN A 532      -0.326   8.392  10.350  1.00  0.00           H  
ATOM    352 HD22 ASN A 532       1.250   7.920  10.855  1.00  0.00           H  
ATOM    353  N   LEU A 533      -2.557   4.200   7.758  1.00  0.00           N  
ATOM    354  CA  LEU A 533      -3.485   3.415   6.954  1.00  0.00           C  
ATOM    355  C   LEU A 533      -4.723   4.229   6.534  1.00  0.00           C  
ATOM    356  O   LEU A 533      -5.176   4.095   5.401  1.00  0.00           O  
ATOM    357  CB  LEU A 533      -3.847   2.172   7.800  1.00  0.00           C  
ATOM    358  CG  LEU A 533      -4.044   0.808   7.119  1.00  0.00           C  
ATOM    359  CD1 LEU A 533      -5.431   0.585   6.530  1.00  0.00           C  
ATOM    360  CD2 LEU A 533      -2.980   0.515   6.064  1.00  0.00           C  
ATOM    361  H   LEU A 533      -2.111   3.734   8.537  1.00  0.00           H  
ATOM    362  HA  LEU A 533      -2.934   3.131   6.049  1.00  0.00           H  
ATOM    363  HB2 LEU A 533      -3.035   2.003   8.511  1.00  0.00           H  
ATOM    364  HB3 LEU A 533      -4.733   2.400   8.393  1.00  0.00           H  
ATOM    365  HG  LEU A 533      -3.930   0.060   7.905  1.00  0.00           H  
ATOM    366 HD11 LEU A 533      -5.551  -0.484   6.331  1.00  0.00           H  
ATOM    367 HD12 LEU A 533      -6.196   0.921   7.223  1.00  0.00           H  
ATOM    368 HD13 LEU A 533      -5.528   1.144   5.606  1.00  0.00           H  
ATOM    369 HD21 LEU A 533      -1.982   0.644   6.483  1.00  0.00           H  
ATOM    370 HD22 LEU A 533      -3.090  -0.515   5.733  1.00  0.00           H  
ATOM    371 HD23 LEU A 533      -3.104   1.155   5.190  1.00  0.00           H  
ATOM    372  N   ARG A 534      -5.237   5.103   7.416  1.00  0.00           N  
ATOM    373  CA  ARG A 534      -6.374   5.986   7.127  1.00  0.00           C  
ATOM    374  C   ARG A 534      -6.049   7.045   6.068  1.00  0.00           C  
ATOM    375  O   ARG A 534      -6.823   7.202   5.126  1.00  0.00           O  
ATOM    376  CB  ARG A 534      -6.901   6.670   8.398  1.00  0.00           C  
ATOM    377  CG  ARG A 534      -7.616   5.681   9.337  1.00  0.00           C  
ATOM    378  CD  ARG A 534      -6.969   5.637  10.722  1.00  0.00           C  
ATOM    379  NE  ARG A 534      -7.193   6.894  11.455  1.00  0.00           N  
ATOM    380  CZ  ARG A 534      -6.646   7.269  12.617  1.00  0.00           C  
ATOM    381  NH1 ARG A 534      -5.821   6.468  13.281  1.00  0.00           N  
ATOM    382  NH2 ARG A 534      -6.935   8.464  13.114  1.00  0.00           N  
ATOM    383  H   ARG A 534      -4.784   5.175   8.312  1.00  0.00           H  
ATOM    384  HA  ARG A 534      -7.177   5.361   6.743  1.00  0.00           H  
ATOM    385  HB2 ARG A 534      -6.080   7.179   8.907  1.00  0.00           H  
ATOM    386  HB3 ARG A 534      -7.626   7.432   8.104  1.00  0.00           H  
ATOM    387  HG2 ARG A 534      -8.663   5.973   9.437  1.00  0.00           H  
ATOM    388  HG3 ARG A 534      -7.591   4.674   8.917  1.00  0.00           H  
ATOM    389  HD2 ARG A 534      -7.404   4.810  11.281  1.00  0.00           H  
ATOM    390  HD3 ARG A 534      -5.902   5.461  10.586  1.00  0.00           H  
ATOM    391  HE  ARG A 534      -7.911   7.500  11.059  1.00  0.00           H  
ATOM    392 HH11 ARG A 534      -5.572   5.557  12.907  1.00  0.00           H  
ATOM    393 HH12 ARG A 534      -5.399   6.717  14.173  1.00  0.00           H  
ATOM    394 HH21 ARG A 534      -7.612   9.065  12.659  1.00  0.00           H  
ATOM    395 HH22 ARG A 534      -6.546   8.790  13.995  1.00  0.00           H  
ATOM    396  N   GLU A 535      -4.932   7.761   6.226  1.00  0.00           N  
ATOM    397  CA  GLU A 535      -4.451   8.770   5.274  1.00  0.00           C  
ATOM    398  C   GLU A 535      -4.314   8.140   3.888  1.00  0.00           C  
ATOM    399  O   GLU A 535      -4.711   8.699   2.870  1.00  0.00           O  
ATOM    400  CB  GLU A 535      -3.073   9.288   5.693  1.00  0.00           C  
ATOM    401  CG  GLU A 535      -3.122  10.270   6.858  1.00  0.00           C  
ATOM    402  CD  GLU A 535      -2.812  11.697   6.400  1.00  0.00           C  
ATOM    403  OE1 GLU A 535      -3.753  12.421   5.998  1.00  0.00           O  
ATOM    404  OE2 GLU A 535      -1.637  12.114   6.456  1.00  0.00           O  
ATOM    405  H   GLU A 535      -4.312   7.521   6.984  1.00  0.00           H  
ATOM    406  HA  GLU A 535      -5.119   9.626   5.262  1.00  0.00           H  
ATOM    407  HB2 GLU A 535      -2.463   8.444   5.991  1.00  0.00           H  
ATOM    408  HB3 GLU A 535      -2.590   9.765   4.838  1.00  0.00           H  
ATOM    409  HG2 GLU A 535      -4.111  10.244   7.314  1.00  0.00           H  
ATOM    410  HG3 GLU A 535      -2.402   9.931   7.604  1.00  0.00           H  
ATOM    411  N   MET A 536      -3.701   6.960   3.872  1.00  0.00           N  
ATOM    412  CA  MET A 536      -3.275   6.253   2.685  1.00  0.00           C  
ATOM    413  C   MET A 536      -4.484   5.845   1.840  1.00  0.00           C  
ATOM    414  O   MET A 536      -4.518   6.193   0.663  1.00  0.00           O  
ATOM    415  CB  MET A 536      -2.412   5.077   3.135  1.00  0.00           C  
ATOM    416  CG  MET A 536      -1.141   5.551   3.862  1.00  0.00           C  
ATOM    417  SD  MET A 536       0.278   5.866   2.802  1.00  0.00           S  
ATOM    418  CE  MET A 536       0.670   4.157   2.438  1.00  0.00           C  
ATOM    419  H   MET A 536      -3.366   6.608   4.760  1.00  0.00           H  
ATOM    420  HA  MET A 536      -2.660   6.927   2.088  1.00  0.00           H  
ATOM    421  HB2 MET A 536      -2.989   4.444   3.810  1.00  0.00           H  
ATOM    422  HB3 MET A 536      -2.134   4.501   2.259  1.00  0.00           H  
ATOM    423  HG2 MET A 536      -1.337   6.466   4.416  1.00  0.00           H  
ATOM    424  HG3 MET A 536      -0.853   4.796   4.590  1.00  0.00           H  
ATOM    425  HE1 MET A 536       0.648   3.585   3.367  1.00  0.00           H  
ATOM    426  HE2 MET A 536      -0.075   3.764   1.750  1.00  0.00           H  
ATOM    427  HE3 MET A 536       1.653   4.115   1.982  1.00  0.00           H  
ATOM    428  N   LEU A 537      -5.494   5.185   2.426  1.00  0.00           N  
ATOM    429  CA  LEU A 537      -6.831   5.012   1.908  1.00  0.00           C  
ATOM    430  C   LEU A 537      -7.420   6.273   1.286  1.00  0.00           C  
ATOM    431  O   LEU A 537      -7.935   6.225   0.168  1.00  0.00           O  
ATOM    432  CB  LEU A 537      -7.687   4.611   3.117  1.00  0.00           C  
ATOM    433  CG  LEU A 537      -8.049   3.141   3.119  1.00  0.00           C  
ATOM    434  CD1 LEU A 537      -6.953   2.088   3.124  1.00  0.00           C  
ATOM    435  CD2 LEU A 537      -8.981   2.888   4.302  1.00  0.00           C  
ATOM    436  H   LEU A 537      -5.468   4.773   3.348  1.00  0.00           H  
ATOM    437  HA  LEU A 537      -6.830   4.226   1.152  1.00  0.00           H  
ATOM    438  HB2 LEU A 537      -7.211   4.877   4.059  1.00  0.00           H  
ATOM    439  HB3 LEU A 537      -8.627   5.164   3.065  1.00  0.00           H  
ATOM    440  HG  LEU A 537      -8.539   3.021   2.182  1.00  0.00           H  
ATOM    441 HD11 LEU A 537      -6.401   2.141   2.186  1.00  0.00           H  
ATOM    442 HD12 LEU A 537      -6.279   2.268   3.954  1.00  0.00           H  
ATOM    443 HD13 LEU A 537      -7.451   1.114   3.206  1.00  0.00           H  
ATOM    444 HD21 LEU A 537      -9.802   3.602   4.235  1.00  0.00           H  
ATOM    445 HD22 LEU A 537      -9.394   1.887   4.260  1.00  0.00           H  
ATOM    446 HD23 LEU A 537      -8.447   3.005   5.251  1.00  0.00           H  
ATOM    447  N   ALA A 538      -7.418   7.375   2.041  1.00  0.00           N  
ATOM    448  CA  ALA A 538      -8.025   8.621   1.606  1.00  0.00           C  
ATOM    449  C   ALA A 538      -7.339   9.074   0.313  1.00  0.00           C  
ATOM    450  O   ALA A 538      -8.001   9.249  -0.714  1.00  0.00           O  
ATOM    451  CB  ALA A 538      -7.973   9.650   2.743  1.00  0.00           C  
ATOM    452  H   ALA A 538      -6.989   7.350   2.958  1.00  0.00           H  
ATOM    453  HA  ALA A 538      -9.073   8.427   1.384  1.00  0.00           H  
ATOM    454  HB1 ALA A 538      -6.955  10.001   2.904  1.00  0.00           H  
ATOM    455  HB2 ALA A 538      -8.609  10.498   2.495  1.00  0.00           H  
ATOM    456  HB3 ALA A 538      -8.353   9.208   3.665  1.00  0.00           H  
ATOM    457  N   HIS A 539      -6.006   9.147   0.341  1.00  0.00           N  
ATOM    458  CA  HIS A 539      -5.168   9.529  -0.787  1.00  0.00           C  
ATOM    459  C   HIS A 539      -5.382   8.616  -1.992  1.00  0.00           C  
ATOM    460  O   HIS A 539      -5.669   9.107  -3.079  1.00  0.00           O  
ATOM    461  CB  HIS A 539      -3.694   9.573  -0.351  1.00  0.00           C  
ATOM    462  CG  HIS A 539      -2.857  10.351  -1.331  1.00  0.00           C  
ATOM    463  ND1 HIS A 539      -2.937  11.720  -1.497  1.00  0.00           N  
ATOM    464  CD2 HIS A 539      -1.953   9.853  -2.232  1.00  0.00           C  
ATOM    465  CE1 HIS A 539      -2.122  12.058  -2.503  1.00  0.00           C  
ATOM    466  NE2 HIS A 539      -1.511  10.947  -2.960  1.00  0.00           N  
ATOM    467  H   HIS A 539      -5.553   8.975   1.235  1.00  0.00           H  
ATOM    468  HA  HIS A 539      -5.474  10.534  -1.080  1.00  0.00           H  
ATOM    469  HB2 HIS A 539      -3.621  10.073   0.618  1.00  0.00           H  
ATOM    470  HB3 HIS A 539      -3.300   8.563  -0.236  1.00  0.00           H  
ATOM    471  HD1 HIS A 539      -3.532  12.367  -0.962  1.00  0.00           H  
ATOM    472  HD2 HIS A 539      -1.653   8.816  -2.357  1.00  0.00           H  
ATOM    473  HE1 HIS A 539      -2.032  13.063  -2.906  1.00  0.00           H  
ATOM    474  HE2 HIS A 539      -0.915  10.967  -3.795  1.00  0.00           H  
ATOM    475  N   ALA A 540      -5.223   7.302  -1.828  1.00  0.00           N  
ATOM    476  CA  ALA A 540      -5.381   6.284  -2.868  1.00  0.00           C  
ATOM    477  C   ALA A 540      -6.703   6.407  -3.630  1.00  0.00           C  
ATOM    478  O   ALA A 540      -6.730   6.138  -4.830  1.00  0.00           O  
ATOM    479  CB  ALA A 540      -5.304   4.894  -2.229  1.00  0.00           C  
ATOM    480  H   ALA A 540      -4.908   6.990  -0.918  1.00  0.00           H  
ATOM    481  HA  ALA A 540      -4.567   6.380  -3.593  1.00  0.00           H  
ATOM    482  HB1 ALA A 540      -6.146   4.755  -1.549  1.00  0.00           H  
ATOM    483  HB2 ALA A 540      -5.348   4.139  -3.015  1.00  0.00           H  
ATOM    484  HB3 ALA A 540      -4.373   4.776  -1.679  1.00  0.00           H  
ATOM    485  N   GLU A 541      -7.799   6.777  -2.967  1.00  0.00           N  
ATOM    486  CA  GLU A 541      -9.063   7.063  -3.632  1.00  0.00           C  
ATOM    487  C   GLU A 541      -8.982   8.415  -4.344  1.00  0.00           C  
ATOM    488  O   GLU A 541      -9.254   8.483  -5.537  1.00  0.00           O  
ATOM    489  CB  GLU A 541     -10.200   7.029  -2.605  1.00  0.00           C  
ATOM    490  CG  GLU A 541     -10.929   5.678  -2.600  1.00  0.00           C  
ATOM    491  CD  GLU A 541     -12.241   5.727  -3.383  1.00  0.00           C  
ATOM    492  OE1 GLU A 541     -12.225   5.691  -4.635  1.00  0.00           O  
ATOM    493  OE2 GLU A 541     -13.306   5.836  -2.729  1.00  0.00           O  
ATOM    494  H   GLU A 541      -7.765   6.944  -1.968  1.00  0.00           H  
ATOM    495  HA  GLU A 541      -9.252   6.296  -4.383  1.00  0.00           H  
ATOM    496  HB2 GLU A 541      -9.791   7.221  -1.614  1.00  0.00           H  
ATOM    497  HB3 GLU A 541     -10.913   7.822  -2.815  1.00  0.00           H  
ATOM    498  HG2 GLU A 541     -10.293   4.898  -3.016  1.00  0.00           H  
ATOM    499  HG3 GLU A 541     -11.142   5.419  -1.563  1.00  0.00           H  
ATOM    500  N   GLU A 542      -8.573   9.472  -3.637  1.00  0.00           N  
ATOM    501  CA  GLU A 542      -8.554  10.868  -4.101  1.00  0.00           C  
ATOM    502  C   GLU A 542      -7.726  11.071  -5.374  1.00  0.00           C  
ATOM    503  O   GLU A 542      -8.029  11.957  -6.175  1.00  0.00           O  
ATOM    504  CB  GLU A 542      -8.010  11.724  -2.946  1.00  0.00           C  
ATOM    505  CG  GLU A 542      -7.981  13.240  -3.190  1.00  0.00           C  
ATOM    506  CD  GLU A 542      -7.867  13.996  -1.861  1.00  0.00           C  
ATOM    507  OE1 GLU A 542      -6.898  13.775  -1.095  1.00  0.00           O  
ATOM    508  OE2 GLU A 542      -8.814  14.724  -1.475  1.00  0.00           O  
ATOM    509  H   GLU A 542      -8.291   9.314  -2.674  1.00  0.00           H  
ATOM    510  HA  GLU A 542      -9.575  11.181  -4.319  1.00  0.00           H  
ATOM    511  HB2 GLU A 542      -8.634  11.533  -2.072  1.00  0.00           H  
ATOM    512  HB3 GLU A 542      -6.991  11.400  -2.729  1.00  0.00           H  
ATOM    513  HG2 GLU A 542      -7.133  13.494  -3.826  1.00  0.00           H  
ATOM    514  HG3 GLU A 542      -8.898  13.538  -3.697  1.00  0.00           H  
ATOM    515  N   THR A 543      -6.707  10.232  -5.560  1.00  0.00           N  
ATOM    516  CA  THR A 543      -5.736  10.300  -6.647  1.00  0.00           C  
ATOM    517  C   THR A 543      -5.829   9.094  -7.592  1.00  0.00           C  
ATOM    518  O   THR A 543      -5.116   9.023  -8.597  1.00  0.00           O  
ATOM    519  CB  THR A 543      -4.331  10.392  -6.037  1.00  0.00           C  
ATOM    520  OG1 THR A 543      -4.089   9.324  -5.135  1.00  0.00           O  
ATOM    521  CG2 THR A 543      -4.123  11.693  -5.267  1.00  0.00           C  
ATOM    522  H   THR A 543      -6.551   9.553  -4.826  1.00  0.00           H  
ATOM    523  HA  THR A 543      -5.919  11.202  -7.229  1.00  0.00           H  
ATOM    524  HB  THR A 543      -3.591  10.347  -6.837  1.00  0.00           H  
ATOM    525  HG1 THR A 543      -4.727   9.392  -4.403  1.00  0.00           H  
ATOM    526 HG21 THR A 543      -4.735  11.715  -4.364  1.00  0.00           H  
ATOM    527 HG22 THR A 543      -3.068  11.762  -5.015  1.00  0.00           H  
ATOM    528 HG23 THR A 543      -4.387  12.539  -5.900  1.00  0.00           H  
ATOM    529  N   ARG A 544      -6.685   8.117  -7.256  1.00  0.00           N  
ATOM    530  CA  ARG A 544      -6.793   6.815  -7.912  1.00  0.00           C  
ATOM    531  C   ARG A 544      -5.403   6.240  -8.177  1.00  0.00           C  
ATOM    532  O   ARG A 544      -5.031   5.975  -9.321  1.00  0.00           O  
ATOM    533  CB  ARG A 544      -7.705   6.930  -9.148  1.00  0.00           C  
ATOM    534  CG  ARG A 544      -9.109   7.417  -8.769  1.00  0.00           C  
ATOM    535  CD  ARG A 544      -9.972   6.355  -8.078  1.00  0.00           C  
ATOM    536  NE  ARG A 544     -10.903   5.744  -9.039  1.00  0.00           N  
ATOM    537  CZ  ARG A 544     -12.096   6.245  -9.380  1.00  0.00           C  
ATOM    538  NH1 ARG A 544     -12.602   7.280  -8.727  1.00  0.00           N  
ATOM    539  NH2 ARG A 544     -12.765   5.730 -10.403  1.00  0.00           N  
ATOM    540  H   ARG A 544      -7.309   8.290  -6.476  1.00  0.00           H  
ATOM    541  HA  ARG A 544      -7.273   6.128  -7.220  1.00  0.00           H  
ATOM    542  HB2 ARG A 544      -7.279   7.656  -9.837  1.00  0.00           H  
ATOM    543  HB3 ARG A 544      -7.776   5.968  -9.658  1.00  0.00           H  
ATOM    544  HG2 ARG A 544      -9.028   8.287  -8.124  1.00  0.00           H  
ATOM    545  HG3 ARG A 544      -9.617   7.755  -9.667  1.00  0.00           H  
ATOM    546  HD2 ARG A 544      -9.340   5.583  -7.644  1.00  0.00           H  
ATOM    547  HD3 ARG A 544     -10.530   6.820  -7.264  1.00  0.00           H  
ATOM    548  HE  ARG A 544     -10.581   4.877  -9.455  1.00  0.00           H  
ATOM    549 HH11 ARG A 544     -12.008   7.813  -8.093  1.00  0.00           H  
ATOM    550 HH12 ARG A 544     -13.417   7.795  -9.058  1.00  0.00           H  
ATOM    551 HH21 ARG A 544     -12.254   5.213 -11.117  1.00  0.00           H  
ATOM    552 HH22 ARG A 544     -13.683   6.070 -10.660  1.00  0.00           H  
ATOM    553  N   LYS A 545      -4.600   6.113  -7.119  1.00  0.00           N  
ATOM    554  CA  LYS A 545      -3.271   5.505  -7.161  1.00  0.00           C  
ATOM    555  C   LYS A 545      -3.396   4.147  -6.489  1.00  0.00           C  
ATOM    556  O   LYS A 545      -3.822   4.084  -5.336  1.00  0.00           O  
ATOM    557  CB  LYS A 545      -2.233   6.421  -6.488  1.00  0.00           C  
ATOM    558  CG  LYS A 545      -1.950   7.666  -7.355  1.00  0.00           C  
ATOM    559  CD  LYS A 545      -1.267   8.807  -6.589  1.00  0.00           C  
ATOM    560  CE  LYS A 545       0.216   8.616  -6.300  1.00  0.00           C  
ATOM    561  NZ  LYS A 545       1.067   9.050  -7.423  1.00  0.00           N  
ATOM    562  H   LYS A 545      -4.981   6.371  -6.215  1.00  0.00           H  
ATOM    563  HA  LYS A 545      -2.973   5.355  -8.196  1.00  0.00           H  
ATOM    564  HB2 LYS A 545      -2.610   6.723  -5.509  1.00  0.00           H  
ATOM    565  HB3 LYS A 545      -1.302   5.869  -6.347  1.00  0.00           H  
ATOM    566  HG2 LYS A 545      -1.354   7.386  -8.224  1.00  0.00           H  
ATOM    567  HG3 LYS A 545      -2.895   8.059  -7.721  1.00  0.00           H  
ATOM    568  HD2 LYS A 545      -1.405   9.733  -7.146  1.00  0.00           H  
ATOM    569  HD3 LYS A 545      -1.754   8.927  -5.626  1.00  0.00           H  
ATOM    570  HE2 LYS A 545       0.450   9.241  -5.436  1.00  0.00           H  
ATOM    571  HE3 LYS A 545       0.403   7.571  -6.060  1.00  0.00           H  
ATOM    572  HZ1 LYS A 545       0.584   9.004  -8.317  1.00  0.00           H  
ATOM    573  HZ2 LYS A 545       1.344  10.022  -7.312  1.00  0.00           H  
ATOM    574  HZ3 LYS A 545       1.933   8.520  -7.456  1.00  0.00           H  
ATOM    575  N   LEU A 546      -3.058   3.078  -7.219  1.00  0.00           N  
ATOM    576  CA  LEU A 546      -3.154   1.690  -6.768  1.00  0.00           C  
ATOM    577  C   LEU A 546      -2.497   1.535  -5.395  1.00  0.00           C  
ATOM    578  O   LEU A 546      -1.421   2.093  -5.147  1.00  0.00           O  
ATOM    579  CB  LEU A 546      -2.442   0.785  -7.794  1.00  0.00           C  
ATOM    580  CG  LEU A 546      -2.516  -0.733  -7.536  1.00  0.00           C  
ATOM    581  CD1 LEU A 546      -3.881  -1.272  -7.974  1.00  0.00           C  
ATOM    582  CD2 LEU A 546      -1.401  -1.446  -8.312  1.00  0.00           C  
ATOM    583  H   LEU A 546      -2.749   3.224  -8.173  1.00  0.00           H  
ATOM    584  HA  LEU A 546      -4.216   1.424  -6.710  1.00  0.00           H  
ATOM    585  HB2 LEU A 546      -2.869   0.970  -8.778  1.00  0.00           H  
ATOM    586  HB3 LEU A 546      -1.395   1.085  -7.820  1.00  0.00           H  
ATOM    587  HG  LEU A 546      -2.367  -0.952  -6.480  1.00  0.00           H  
ATOM    588 HD11 LEU A 546      -3.962  -2.336  -7.753  1.00  0.00           H  
ATOM    589 HD12 LEU A 546      -4.666  -0.759  -7.427  1.00  0.00           H  
ATOM    590 HD13 LEU A 546      -4.037  -1.115  -9.041  1.00  0.00           H  
ATOM    591 HD21 LEU A 546      -1.604  -2.514  -8.388  1.00  0.00           H  
ATOM    592 HD22 LEU A 546      -1.290  -1.012  -9.305  1.00  0.00           H  
ATOM    593 HD23 LEU A 546      -0.460  -1.322  -7.781  1.00  0.00           H  
ATOM    594  N   MET A 547      -3.103   0.714  -4.539  1.00  0.00           N  
ATOM    595  CA  MET A 547      -2.630   0.445  -3.191  1.00  0.00           C  
ATOM    596  C   MET A 547      -2.237  -1.036  -3.068  1.00  0.00           C  
ATOM    597  O   MET A 547      -3.073  -1.871  -2.728  1.00  0.00           O  
ATOM    598  CB  MET A 547      -3.707   0.902  -2.196  1.00  0.00           C  
ATOM    599  CG  MET A 547      -3.167   1.000  -0.769  1.00  0.00           C  
ATOM    600  SD  MET A 547      -4.164   2.055   0.318  1.00  0.00           S  
ATOM    601  CE  MET A 547      -3.145   1.993   1.805  1.00  0.00           C  
ATOM    602  H   MET A 547      -4.000   0.319  -4.810  1.00  0.00           H  
ATOM    603  HA  MET A 547      -1.751   1.055  -2.999  1.00  0.00           H  
ATOM    604  HB2 MET A 547      -4.062   1.883  -2.483  1.00  0.00           H  
ATOM    605  HB3 MET A 547      -4.573   0.250  -2.244  1.00  0.00           H  
ATOM    606  HG2 MET A 547      -3.099  -0.002  -0.347  1.00  0.00           H  
ATOM    607  HG3 MET A 547      -2.165   1.423  -0.803  1.00  0.00           H  
ATOM    608  HE1 MET A 547      -3.031   0.964   2.133  1.00  0.00           H  
ATOM    609  HE2 MET A 547      -2.162   2.405   1.582  1.00  0.00           H  
ATOM    610  HE3 MET A 547      -3.627   2.565   2.597  1.00  0.00           H  
ATOM    611  N   PRO A 548      -0.993  -1.425  -3.383  1.00  0.00           N  
ATOM    612  CA  PRO A 548      -0.540  -2.790  -3.141  1.00  0.00           C  
ATOM    613  C   PRO A 548      -0.545  -3.111  -1.638  1.00  0.00           C  
ATOM    614  O   PRO A 548      -0.054  -2.296  -0.848  1.00  0.00           O  
ATOM    615  CB  PRO A 548       0.854  -2.888  -3.757  1.00  0.00           C  
ATOM    616  CG  PRO A 548       1.219  -1.498  -4.278  1.00  0.00           C  
ATOM    617  CD  PRO A 548       0.055  -0.585  -3.927  1.00  0.00           C  
ATOM    618  HA  PRO A 548      -1.207  -3.477  -3.654  1.00  0.00           H  
ATOM    619  HB2 PRO A 548       1.577  -3.252  -3.031  1.00  0.00           H  
ATOM    620  HB3 PRO A 548       0.824  -3.561  -4.604  1.00  0.00           H  
ATOM    621  HG2 PRO A 548       2.142  -1.142  -3.834  1.00  0.00           H  
ATOM    622  HG3 PRO A 548       1.330  -1.528  -5.359  1.00  0.00           H  
ATOM    623  HD2 PRO A 548       0.360   0.148  -3.186  1.00  0.00           H  
ATOM    624  HD3 PRO A 548      -0.287  -0.082  -4.828  1.00  0.00           H  
ATOM    625  N   ILE A 549      -1.079  -4.277  -1.249  1.00  0.00           N  
ATOM    626  CA  ILE A 549      -1.270  -4.722   0.135  1.00  0.00           C  
ATOM    627  C   ILE A 549      -0.961  -6.222   0.217  1.00  0.00           C  
ATOM    628  O   ILE A 549      -1.354  -6.975  -0.670  1.00  0.00           O  
ATOM    629  CB  ILE A 549      -2.732  -4.455   0.559  1.00  0.00           C  
ATOM    630  CG1 ILE A 549      -3.109  -2.964   0.647  1.00  0.00           C  
ATOM    631  CG2 ILE A 549      -3.103  -5.162   1.869  1.00  0.00           C  
ATOM    632  CD1 ILE A 549      -2.404  -2.132   1.718  1.00  0.00           C  
ATOM    633  H   ILE A 549      -1.436  -4.920  -1.960  1.00  0.00           H  
ATOM    634  HA  ILE A 549      -0.590  -4.180   0.792  1.00  0.00           H  
ATOM    635  HB  ILE A 549      -3.370  -4.881  -0.212  1.00  0.00           H  
ATOM    636 HG12 ILE A 549      -2.920  -2.497  -0.313  1.00  0.00           H  
ATOM    637 HG13 ILE A 549      -4.180  -2.902   0.833  1.00  0.00           H  
ATOM    638 HG21 ILE A 549      -2.371  -4.944   2.642  1.00  0.00           H  
ATOM    639 HG22 ILE A 549      -4.092  -4.851   2.194  1.00  0.00           H  
ATOM    640 HG23 ILE A 549      -3.141  -6.242   1.713  1.00  0.00           H  
ATOM    641 HD11 ILE A 549      -2.772  -1.111   1.642  1.00  0.00           H  
ATOM    642 HD12 ILE A 549      -2.646  -2.507   2.708  1.00  0.00           H  
ATOM    643 HD13 ILE A 549      -1.326  -2.141   1.567  1.00  0.00           H  
ATOM    644  N   CYS A 550      -0.298  -6.663   1.291  1.00  0.00           N  
ATOM    645  CA  CYS A 550       0.096  -8.054   1.461  1.00  0.00           C  
ATOM    646  C   CYS A 550      -0.974  -8.847   2.221  1.00  0.00           C  
ATOM    647  O   CYS A 550      -1.358  -8.469   3.331  1.00  0.00           O  
ATOM    648  CB  CYS A 550       1.444  -8.090   2.195  1.00  0.00           C  
ATOM    649  SG  CYS A 550       2.116  -9.768   2.151  1.00  0.00           S  
ATOM    650  H   CYS A 550      -0.077  -6.016   2.031  1.00  0.00           H  
ATOM    651  HA  CYS A 550       0.219  -8.481   0.464  1.00  0.00           H  
ATOM    652  HB2 CYS A 550       2.149  -7.423   1.700  1.00  0.00           H  
ATOM    653  HB3 CYS A 550       1.319  -7.765   3.229  1.00  0.00           H  
ATOM    654  HG  CYS A 550       1.821 -10.025   0.864  1.00  0.00           H  
ATOM    655  N   MET A 551      -1.399  -9.995   1.683  1.00  0.00           N  
ATOM    656  CA  MET A 551      -2.403 -10.875   2.294  1.00  0.00           C  
ATOM    657  C   MET A 551      -1.859 -11.773   3.416  1.00  0.00           C  
ATOM    658  O   MET A 551      -2.566 -12.678   3.872  1.00  0.00           O  
ATOM    659  CB  MET A 551      -3.111 -11.720   1.235  1.00  0.00           C  
ATOM    660  CG  MET A 551      -2.278 -12.892   0.697  1.00  0.00           C  
ATOM    661  SD  MET A 551      -3.195 -14.075  -0.337  1.00  0.00           S  
ATOM    662  CE  MET A 551      -4.259 -12.989  -1.335  1.00  0.00           C  
ATOM    663  H   MET A 551      -0.962 -10.292   0.816  1.00  0.00           H  
ATOM    664  HA  MET A 551      -3.166 -10.230   2.737  1.00  0.00           H  
ATOM    665  HB2 MET A 551      -4.002 -12.130   1.706  1.00  0.00           H  
ATOM    666  HB3 MET A 551      -3.418 -11.072   0.414  1.00  0.00           H  
ATOM    667  HG2 MET A 551      -1.446 -12.488   0.132  1.00  0.00           H  
ATOM    668  HG3 MET A 551      -1.852 -13.452   1.536  1.00  0.00           H  
ATOM    669  HE1 MET A 551      -4.943 -12.433  -0.690  1.00  0.00           H  
ATOM    670  HE2 MET A 551      -3.648 -12.293  -1.909  1.00  0.00           H  
ATOM    671  HE3 MET A 551      -4.859 -13.592  -2.016  1.00  0.00           H  
ATOM    672  N   ASP A 552      -0.618 -11.552   3.841  1.00  0.00           N  
ATOM    673  CA  ASP A 552      -0.029 -12.205   5.009  1.00  0.00           C  
ATOM    674  C   ASP A 552      -0.113 -11.347   6.285  1.00  0.00           C  
ATOM    675  O   ASP A 552      -0.212 -11.901   7.379  1.00  0.00           O  
ATOM    676  CB  ASP A 552       1.416 -12.591   4.672  1.00  0.00           C  
ATOM    677  CG  ASP A 552       2.289 -12.925   5.881  1.00  0.00           C  
ATOM    678  OD1 ASP A 552       2.708 -12.008   6.620  1.00  0.00           O  
ATOM    679  OD2 ASP A 552       2.630 -14.119   6.046  1.00  0.00           O  
ATOM    680  H   ASP A 552      -0.090 -10.857   3.339  1.00  0.00           H  
ATOM    681  HA  ASP A 552      -0.574 -13.131   5.192  1.00  0.00           H  
ATOM    682  HB2 ASP A 552       1.369 -13.475   4.042  1.00  0.00           H  
ATOM    683  HB3 ASP A 552       1.891 -11.799   4.095  1.00  0.00           H  
ATOM    684  N   VAL A 553      -0.107 -10.013   6.179  1.00  0.00           N  
ATOM    685  CA  VAL A 553      -0.100  -9.113   7.337  1.00  0.00           C  
ATOM    686  C   VAL A 553      -1.546  -8.858   7.747  1.00  0.00           C  
ATOM    687  O   VAL A 553      -2.244  -8.029   7.156  1.00  0.00           O  
ATOM    688  CB  VAL A 553       0.621  -7.789   7.016  1.00  0.00           C  
ATOM    689  CG1 VAL A 553       0.816  -6.956   8.295  1.00  0.00           C  
ATOM    690  CG2 VAL A 553       1.983  -7.961   6.341  1.00  0.00           C  
ATOM    691  H   VAL A 553      -0.276  -9.604   5.271  1.00  0.00           H  
ATOM    692  HA  VAL A 553       0.407  -9.608   8.170  1.00  0.00           H  
ATOM    693  HB  VAL A 553       0.001  -7.234   6.315  1.00  0.00           H  
ATOM    694 HG11 VAL A 553       1.354  -6.034   8.071  1.00  0.00           H  
ATOM    695 HG12 VAL A 553      -0.149  -6.690   8.726  1.00  0.00           H  
ATOM    696 HG13 VAL A 553       1.391  -7.526   9.027  1.00  0.00           H  
ATOM    697 HG21 VAL A 553       1.878  -8.505   5.406  1.00  0.00           H  
ATOM    698 HG22 VAL A 553       2.390  -6.975   6.124  1.00  0.00           H  
ATOM    699 HG23 VAL A 553       2.659  -8.494   7.003  1.00  0.00           H  
ATOM    700  N   ARG A 554      -2.053  -9.614   8.708  1.00  0.00           N  
ATOM    701  CA  ARG A 554      -3.466  -9.614   9.058  1.00  0.00           C  
ATOM    702  C   ARG A 554      -3.881  -8.305   9.734  1.00  0.00           C  
ATOM    703  O   ARG A 554      -5.056  -7.953   9.675  1.00  0.00           O  
ATOM    704  CB  ARG A 554      -3.732 -10.810   9.986  1.00  0.00           C  
ATOM    705  CG  ARG A 554      -3.289 -12.190   9.467  1.00  0.00           C  
ATOM    706  CD  ARG A 554      -4.194 -12.692   8.339  1.00  0.00           C  
ATOM    707  NE  ARG A 554      -5.423 -13.326   8.847  1.00  0.00           N  
ATOM    708  CZ  ARG A 554      -6.297 -14.005   8.098  1.00  0.00           C  
ATOM    709  NH1 ARG A 554      -6.321 -13.829   6.777  1.00  0.00           N  
ATOM    710  NH2 ARG A 554      -7.140 -14.858   8.678  1.00  0.00           N  
ATOM    711  H   ARG A 554      -1.428 -10.252   9.205  1.00  0.00           H  
ATOM    712  HA  ARG A 554      -4.059  -9.715   8.140  1.00  0.00           H  
ATOM    713  HB2 ARG A 554      -3.224 -10.627  10.933  1.00  0.00           H  
ATOM    714  HB3 ARG A 554      -4.799 -10.858  10.164  1.00  0.00           H  
ATOM    715  HG2 ARG A 554      -2.262 -12.149   9.108  1.00  0.00           H  
ATOM    716  HG3 ARG A 554      -3.308 -12.903  10.292  1.00  0.00           H  
ATOM    717  HD2 ARG A 554      -4.456 -11.858   7.696  1.00  0.00           H  
ATOM    718  HD3 ARG A 554      -3.639 -13.431   7.758  1.00  0.00           H  
ATOM    719  HE  ARG A 554      -5.487 -13.400   9.858  1.00  0.00           H  
ATOM    720 HH11 ARG A 554      -5.705 -13.145   6.335  1.00  0.00           H  
ATOM    721 HH12 ARG A 554      -6.954 -14.344   6.171  1.00  0.00           H  
ATOM    722 HH21 ARG A 554      -7.056 -15.102   9.666  1.00  0.00           H  
ATOM    723 HH22 ARG A 554      -7.772 -15.444   8.138  1.00  0.00           H  
ATOM    724  N   ALA A 555      -2.964  -7.549  10.348  1.00  0.00           N  
ATOM    725  CA  ALA A 555      -3.282  -6.264  10.979  1.00  0.00           C  
ATOM    726  C   ALA A 555      -3.836  -5.252   9.966  1.00  0.00           C  
ATOM    727  O   ALA A 555      -4.820  -4.548  10.226  1.00  0.00           O  
ATOM    728  CB  ALA A 555      -2.025  -5.701  11.646  1.00  0.00           C  
ATOM    729  H   ALA A 555      -2.029  -7.929  10.432  1.00  0.00           H  
ATOM    730  HA  ALA A 555      -4.042  -6.432  11.737  1.00  0.00           H  
ATOM    731  HB1 ALA A 555      -2.270  -4.764  12.146  1.00  0.00           H  
ATOM    732  HB2 ALA A 555      -1.656  -6.411  12.383  1.00  0.00           H  
ATOM    733  HB3 ALA A 555      -1.245  -5.514  10.906  1.00  0.00           H  
ATOM    734  N   ILE A 556      -3.211  -5.191   8.788  1.00  0.00           N  
ATOM    735  CA  ILE A 556      -3.658  -4.350   7.688  1.00  0.00           C  
ATOM    736  C   ILE A 556      -5.069  -4.797   7.290  1.00  0.00           C  
ATOM    737  O   ILE A 556      -5.972  -3.965   7.184  1.00  0.00           O  
ATOM    738  CB  ILE A 556      -2.606  -4.441   6.558  1.00  0.00           C  
ATOM    739  CG1 ILE A 556      -1.283  -3.774   7.014  1.00  0.00           C  
ATOM    740  CG2 ILE A 556      -3.137  -3.778   5.283  1.00  0.00           C  
ATOM    741  CD1 ILE A 556      -0.065  -4.072   6.127  1.00  0.00           C  
ATOM    742  H   ILE A 556      -2.421  -5.804   8.613  1.00  0.00           H  
ATOM    743  HA  ILE A 556      -3.733  -3.306   8.011  1.00  0.00           H  
ATOM    744  HB  ILE A 556      -2.411  -5.492   6.336  1.00  0.00           H  
ATOM    745 HG12 ILE A 556      -1.430  -2.695   7.068  1.00  0.00           H  
ATOM    746 HG13 ILE A 556      -1.020  -4.113   8.016  1.00  0.00           H  
ATOM    747 HG21 ILE A 556      -3.965  -4.358   4.880  1.00  0.00           H  
ATOM    748 HG22 ILE A 556      -3.467  -2.761   5.488  1.00  0.00           H  
ATOM    749 HG23 ILE A 556      -2.355  -3.749   4.534  1.00  0.00           H  
ATOM    750 HD11 ILE A 556       0.780  -3.481   6.476  1.00  0.00           H  
ATOM    751 HD12 ILE A 556       0.195  -5.120   6.188  1.00  0.00           H  
ATOM    752 HD13 ILE A 556      -0.252  -3.835   5.083  1.00  0.00           H  
ATOM    753  N   MET A 557      -5.288  -6.102   7.126  1.00  0.00           N  
ATOM    754  CA  MET A 557      -6.541  -6.617   6.576  1.00  0.00           C  
ATOM    755  C   MET A 557      -7.692  -6.456   7.545  1.00  0.00           C  
ATOM    756  O   MET A 557      -8.796  -6.133   7.106  1.00  0.00           O  
ATOM    757  CB  MET A 557      -6.415  -8.081   6.159  1.00  0.00           C  
ATOM    758  CG  MET A 557      -5.177  -8.268   5.293  1.00  0.00           C  
ATOM    759  SD  MET A 557      -4.901  -7.076   3.966  1.00  0.00           S  
ATOM    760  CE  MET A 557      -6.339  -7.493   2.988  1.00  0.00           C  
ATOM    761  H   MET A 557      -4.519  -6.743   7.275  1.00  0.00           H  
ATOM    762  HA  MET A 557      -6.773  -6.032   5.689  1.00  0.00           H  
ATOM    763  HB2 MET A 557      -6.328  -8.721   7.028  1.00  0.00           H  
ATOM    764  HB3 MET A 557      -7.312  -8.382   5.622  1.00  0.00           H  
ATOM    765  HG2 MET A 557      -4.334  -8.172   5.963  1.00  0.00           H  
ATOM    766  HG3 MET A 557      -5.159  -9.276   4.881  1.00  0.00           H  
ATOM    767  HE1 MET A 557      -6.169  -8.470   2.539  1.00  0.00           H  
ATOM    768  HE2 MET A 557      -7.203  -7.532   3.649  1.00  0.00           H  
ATOM    769  HE3 MET A 557      -6.485  -6.741   2.219  1.00  0.00           H  
ATOM    770  N   ALA A 558      -7.431  -6.599   8.845  1.00  0.00           N  
ATOM    771  CA  ALA A 558      -8.393  -6.291   9.882  1.00  0.00           C  
ATOM    772  C   ALA A 558      -8.900  -4.866   9.719  1.00  0.00           C  
ATOM    773  O   ALA A 558     -10.102  -4.644   9.846  1.00  0.00           O  
ATOM    774  CB  ALA A 558      -7.760  -6.483  11.263  1.00  0.00           C  
ATOM    775  H   ALA A 558      -6.516  -6.941   9.122  1.00  0.00           H  
ATOM    776  HA  ALA A 558      -9.240  -6.966   9.769  1.00  0.00           H  
ATOM    777  HB1 ALA A 558      -6.816  -5.941  11.330  1.00  0.00           H  
ATOM    778  HB2 ALA A 558      -8.431  -6.106  12.032  1.00  0.00           H  
ATOM    779  HB3 ALA A 558      -7.587  -7.539  11.441  1.00  0.00           H  
ATOM    780  N   THR A 559      -8.010  -3.924   9.402  1.00  0.00           N  
ATOM    781  CA  THR A 559      -8.352  -2.524   9.219  1.00  0.00           C  
ATOM    782  C   THR A 559      -9.110  -2.333   7.896  1.00  0.00           C  
ATOM    783  O   THR A 559     -10.141  -1.657   7.875  1.00  0.00           O  
ATOM    784  CB  THR A 559      -7.067  -1.675   9.313  1.00  0.00           C  
ATOM    785  OG1 THR A 559      -6.308  -2.050  10.459  1.00  0.00           O  
ATOM    786  CG2 THR A 559      -7.402  -0.186   9.435  1.00  0.00           C  
ATOM    787  H   THR A 559      -7.060  -4.205   9.198  1.00  0.00           H  
ATOM    788  HA  THR A 559      -9.021  -2.234  10.031  1.00  0.00           H  
ATOM    789  HB  THR A 559      -6.456  -1.824   8.424  1.00  0.00           H  
ATOM    790  HG1 THR A 559      -5.763  -2.827  10.234  1.00  0.00           H  
ATOM    791 HG21 THR A 559      -6.486   0.391   9.552  1.00  0.00           H  
ATOM    792 HG22 THR A 559      -7.912   0.164   8.534  1.00  0.00           H  
ATOM    793 HG23 THR A 559      -8.047  -0.014  10.295  1.00  0.00           H  
ATOM    794  N   ILE A 560      -8.628  -2.908   6.787  1.00  0.00           N  
ATOM    795  CA  ILE A 560      -9.269  -2.805   5.477  1.00  0.00           C  
ATOM    796  C   ILE A 560     -10.664  -3.418   5.557  1.00  0.00           C  
ATOM    797  O   ILE A 560     -11.646  -2.687   5.478  1.00  0.00           O  
ATOM    798  CB  ILE A 560      -8.397  -3.449   4.374  1.00  0.00           C  
ATOM    799  CG1 ILE A 560      -7.116  -2.616   4.166  1.00  0.00           C  
ATOM    800  CG2 ILE A 560      -9.151  -3.560   3.028  1.00  0.00           C  
ATOM    801  CD1 ILE A 560      -6.107  -3.314   3.249  1.00  0.00           C  
ATOM    802  H   ILE A 560      -7.762  -3.438   6.842  1.00  0.00           H  
ATOM    803  HA  ILE A 560      -9.388  -1.746   5.243  1.00  0.00           H  
ATOM    804  HB  ILE A 560      -8.118  -4.450   4.710  1.00  0.00           H  
ATOM    805 HG12 ILE A 560      -7.373  -1.643   3.749  1.00  0.00           H  
ATOM    806 HG13 ILE A 560      -6.633  -2.442   5.124  1.00  0.00           H  
ATOM    807 HG21 ILE A 560      -8.528  -4.038   2.272  1.00  0.00           H  
ATOM    808 HG22 ILE A 560     -10.052  -4.164   3.120  1.00  0.00           H  
ATOM    809 HG23 ILE A 560      -9.428  -2.568   2.669  1.00  0.00           H  
ATOM    810 HD11 ILE A 560      -5.995  -4.354   3.553  1.00  0.00           H  
ATOM    811 HD12 ILE A 560      -6.434  -3.272   2.210  1.00  0.00           H  
ATOM    812 HD13 ILE A 560      -5.140  -2.822   3.325  1.00  0.00           H  
ATOM    813  N   GLN A 561     -10.779  -4.739   5.714  1.00  0.00           N  
ATOM    814  CA  GLN A 561     -12.053  -5.427   5.558  1.00  0.00           C  
ATOM    815  C   GLN A 561     -13.110  -4.858   6.534  1.00  0.00           C  
ATOM    816  O   GLN A 561     -14.299  -4.885   6.224  1.00  0.00           O  
ATOM    817  CB  GLN A 561     -11.897  -6.937   5.777  1.00  0.00           C  
ATOM    818  CG  GLN A 561     -11.001  -7.718   4.787  1.00  0.00           C  
ATOM    819  CD  GLN A 561     -11.252  -9.198   5.044  1.00  0.00           C  
ATOM    820  OE1 GLN A 561     -10.703  -9.803   5.960  1.00  0.00           O  
ATOM    821  NE2 GLN A 561     -12.151  -9.791   4.280  1.00  0.00           N  
ATOM    822  H   GLN A 561      -9.957  -5.291   5.941  1.00  0.00           H  
ATOM    823  HA  GLN A 561     -12.382  -5.284   4.523  1.00  0.00           H  
ATOM    824  HB2 GLN A 561     -11.518  -7.104   6.790  1.00  0.00           H  
ATOM    825  HB3 GLN A 561     -12.899  -7.369   5.732  1.00  0.00           H  
ATOM    826  HG2 GLN A 561     -11.211  -7.518   3.720  1.00  0.00           H  
ATOM    827  HG3 GLN A 561      -9.955  -7.485   4.984  1.00  0.00           H  
ATOM    828 HE21 GLN A 561     -12.691  -9.201   3.664  1.00  0.00           H  
ATOM    829 HE22 GLN A 561     -12.677 -10.505   4.789  1.00  0.00           H  
ATOM    830  N   ARG A 562     -12.707  -4.309   7.693  1.00  0.00           N  
ATOM    831  CA  ARG A 562     -13.609  -3.674   8.658  1.00  0.00           C  
ATOM    832  C   ARG A 562     -14.206  -2.390   8.106  1.00  0.00           C  
ATOM    833  O   ARG A 562     -15.398  -2.154   8.301  1.00  0.00           O  
ATOM    834  CB  ARG A 562     -12.855  -3.429   9.977  1.00  0.00           C  
ATOM    835  CG  ARG A 562     -13.566  -2.561  11.027  1.00  0.00           C  
ATOM    836  CD  ARG A 562     -13.223  -1.068  10.885  1.00  0.00           C  
ATOM    837  NE  ARG A 562     -12.674  -0.520  12.134  1.00  0.00           N  
ATOM    838  CZ  ARG A 562     -13.342   0.155  13.075  1.00  0.00           C  
ATOM    839  NH1 ARG A 562     -14.655   0.370  12.985  1.00  0.00           N  
ATOM    840  NH2 ARG A 562     -12.678   0.632  14.114  1.00  0.00           N  
ATOM    841  H   ARG A 562     -11.714  -4.239   7.871  1.00  0.00           H  
ATOM    842  HA  ARG A 562     -14.439  -4.354   8.847  1.00  0.00           H  
ATOM    843  HB2 ARG A 562     -12.671  -4.400  10.432  1.00  0.00           H  
ATOM    844  HB3 ARG A 562     -11.891  -2.972   9.758  1.00  0.00           H  
ATOM    845  HG2 ARG A 562     -14.646  -2.698  10.965  1.00  0.00           H  
ATOM    846  HG3 ARG A 562     -13.244  -2.908  12.011  1.00  0.00           H  
ATOM    847  HD2 ARG A 562     -12.470  -0.924  10.109  1.00  0.00           H  
ATOM    848  HD3 ARG A 562     -14.113  -0.516  10.584  1.00  0.00           H  
ATOM    849  HE  ARG A 562     -11.692  -0.732  12.299  1.00  0.00           H  
ATOM    850 HH11 ARG A 562     -15.200   0.053  12.198  1.00  0.00           H  
ATOM    851 HH12 ARG A 562     -15.172   0.738  13.778  1.00  0.00           H  
ATOM    852 HH21 ARG A 562     -11.660   0.558  14.157  1.00  0.00           H  
ATOM    853 HH22 ARG A 562     -13.089   1.341  14.718  1.00  0.00           H  
ATOM    854  N   LYS A 563     -13.400  -1.543   7.462  1.00  0.00           N  
ATOM    855  CA  LYS A 563     -13.890  -0.360   6.767  1.00  0.00           C  
ATOM    856  C   LYS A 563     -14.895  -0.826   5.725  1.00  0.00           C  
ATOM    857  O   LYS A 563     -16.081  -0.508   5.805  1.00  0.00           O  
ATOM    858  CB  LYS A 563     -12.710   0.369   6.104  1.00  0.00           C  
ATOM    859  CG  LYS A 563     -13.084   1.739   5.510  1.00  0.00           C  
ATOM    860  CD  LYS A 563     -12.844   2.940   6.437  1.00  0.00           C  
ATOM    861  CE  LYS A 563     -11.344   3.158   6.622  1.00  0.00           C  
ATOM    862  NZ  LYS A 563     -10.994   4.507   7.119  1.00  0.00           N  
ATOM    863  H   LYS A 563     -12.438  -1.814   7.287  1.00  0.00           H  
ATOM    864  HA  LYS A 563     -14.392   0.302   7.474  1.00  0.00           H  
ATOM    865  HB2 LYS A 563     -11.893   0.441   6.809  1.00  0.00           H  
ATOM    866  HB3 LYS A 563     -12.322  -0.237   5.293  1.00  0.00           H  
ATOM    867  HG2 LYS A 563     -12.496   1.891   4.603  1.00  0.00           H  
ATOM    868  HG3 LYS A 563     -14.131   1.726   5.212  1.00  0.00           H  
ATOM    869  HD2 LYS A 563     -13.263   3.821   5.949  1.00  0.00           H  
ATOM    870  HD3 LYS A 563     -13.333   2.787   7.400  1.00  0.00           H  
ATOM    871  HE2 LYS A 563     -10.943   2.407   7.306  1.00  0.00           H  
ATOM    872  HE3 LYS A 563     -10.878   2.992   5.655  1.00  0.00           H  
ATOM    873  HZ1 LYS A 563     -10.730   4.448   8.098  1.00  0.00           H  
ATOM    874  HZ2 LYS A 563     -10.205   4.895   6.606  1.00  0.00           H  
ATOM    875  HZ3 LYS A 563     -11.732   5.195   7.018  1.00  0.00           H  
ATOM    876  N   TYR A 564     -14.413  -1.630   4.785  1.00  0.00           N  
ATOM    877  CA  TYR A 564     -15.125  -2.000   3.580  1.00  0.00           C  
ATOM    878  C   TYR A 564     -15.982  -3.249   3.831  1.00  0.00           C  
ATOM    879  O   TYR A 564     -15.933  -4.216   3.069  1.00  0.00           O  
ATOM    880  CB  TYR A 564     -14.115  -2.191   2.444  1.00  0.00           C  
ATOM    881  CG  TYR A 564     -13.207  -0.999   2.121  1.00  0.00           C  
ATOM    882  CD1 TYR A 564     -13.601  -0.040   1.166  1.00  0.00           C  
ATOM    883  CD2 TYR A 564     -11.950  -0.855   2.752  1.00  0.00           C  
ATOM    884  CE1 TYR A 564     -12.779   1.071   0.889  1.00  0.00           C  
ATOM    885  CE2 TYR A 564     -11.110   0.242   2.480  1.00  0.00           C  
ATOM    886  CZ  TYR A 564     -11.557   1.227   1.577  1.00  0.00           C  
ATOM    887  OH  TYR A 564     -10.815   2.348   1.422  1.00  0.00           O  
ATOM    888  H   TYR A 564     -13.454  -1.942   4.868  1.00  0.00           H  
ATOM    889  HA  TYR A 564     -15.785  -1.182   3.299  1.00  0.00           H  
ATOM    890  HB2 TYR A 564     -13.490  -3.057   2.662  1.00  0.00           H  
ATOM    891  HB3 TYR A 564     -14.738  -2.431   1.587  1.00  0.00           H  
ATOM    892  HD1 TYR A 564     -14.541  -0.149   0.637  1.00  0.00           H  
ATOM    893  HD2 TYR A 564     -11.621  -1.568   3.478  1.00  0.00           H  
ATOM    894  HE1 TYR A 564     -13.074   1.800   0.141  1.00  0.00           H  
ATOM    895  HE2 TYR A 564     -10.136   0.364   2.955  1.00  0.00           H  
ATOM    896  HH  TYR A 564     -11.335   3.086   1.047  1.00  0.00           H  
ATOM    897  N   LYS A 565     -16.701  -3.292   4.958  1.00  0.00           N  
ATOM    898  CA  LYS A 565     -17.413  -4.476   5.403  1.00  0.00           C  
ATOM    899  C   LYS A 565     -18.387  -4.899   4.317  1.00  0.00           C  
ATOM    900  O   LYS A 565     -19.066  -4.053   3.725  1.00  0.00           O  
ATOM    901  CB  LYS A 565     -18.055  -4.240   6.769  1.00  0.00           C  
ATOM    902  CG  LYS A 565     -19.513  -3.788   6.680  1.00  0.00           C  
ATOM    903  CD  LYS A 565     -20.186  -3.613   8.044  1.00  0.00           C  
ATOM    904  CE  LYS A 565     -19.375  -2.760   9.018  1.00  0.00           C  
ATOM    905  NZ  LYS A 565     -20.149  -2.458  10.240  1.00  0.00           N  
ATOM    906  H   LYS A 565     -16.783  -2.469   5.526  1.00  0.00           H  
ATOM    907  HA  LYS A 565     -16.683  -5.262   5.543  1.00  0.00           H  
ATOM    908  HB2 LYS A 565     -18.022  -5.179   7.302  1.00  0.00           H  
ATOM    909  HB3 LYS A 565     -17.461  -3.518   7.328  1.00  0.00           H  
ATOM    910  HG2 LYS A 565     -19.561  -2.889   6.073  1.00  0.00           H  
ATOM    911  HG3 LYS A 565     -20.074  -4.548   6.149  1.00  0.00           H  
ATOM    912  HD2 LYS A 565     -21.164  -3.163   7.890  1.00  0.00           H  
ATOM    913  HD3 LYS A 565     -20.326  -4.602   8.481  1.00  0.00           H  
ATOM    914  HE2 LYS A 565     -18.467  -3.310   9.277  1.00  0.00           H  
ATOM    915  HE3 LYS A 565     -19.089  -1.829   8.526  1.00  0.00           H  
ATOM    916  HZ1 LYS A 565     -20.639  -3.276  10.581  1.00  0.00           H  
ATOM    917  HZ2 LYS A 565     -19.535  -2.139  10.983  1.00  0.00           H  
ATOM    918  HZ3 LYS A 565     -20.835  -1.726  10.067  1.00  0.00           H  
ATOM    919  N   GLY A 566     -18.457  -6.197   4.069  1.00  0.00           N  
ATOM    920  CA  GLY A 566     -19.060  -6.702   2.862  1.00  0.00           C  
ATOM    921  C   GLY A 566     -18.030  -7.488   2.066  1.00  0.00           C  
ATOM    922  O   GLY A 566     -18.369  -8.534   1.524  1.00  0.00           O  
ATOM    923  H   GLY A 566     -17.904  -6.865   4.593  1.00  0.00           H  
ATOM    924  HA2 GLY A 566     -19.896  -7.345   3.108  1.00  0.00           H  
ATOM    925  HA3 GLY A 566     -19.416  -5.855   2.282  1.00  0.00           H  
ATOM    926  N   ILE A 567     -16.773  -7.044   2.041  1.00  0.00           N  
ATOM    927  CA  ILE A 567     -15.675  -7.714   1.357  1.00  0.00           C  
ATOM    928  C   ILE A 567     -15.256  -8.995   2.090  1.00  0.00           C  
ATOM    929  O   ILE A 567     -15.245  -9.050   3.326  1.00  0.00           O  
ATOM    930  CB  ILE A 567     -14.534  -6.677   1.232  1.00  0.00           C  
ATOM    931  CG1 ILE A 567     -13.499  -7.037   0.153  1.00  0.00           C  
ATOM    932  CG2 ILE A 567     -13.857  -6.368   2.575  1.00  0.00           C  
ATOM    933  CD1 ILE A 567     -12.255  -6.136   0.211  1.00  0.00           C  
ATOM    934  H   ILE A 567     -16.552  -6.154   2.474  1.00  0.00           H  
ATOM    935  HA  ILE A 567     -16.003  -8.008   0.359  1.00  0.00           H  
ATOM    936  HB  ILE A 567     -14.986  -5.745   0.910  1.00  0.00           H  
ATOM    937 HG12 ILE A 567     -13.179  -8.065   0.279  1.00  0.00           H  
ATOM    938 HG13 ILE A 567     -13.970  -6.941  -0.827  1.00  0.00           H  
ATOM    939 HG21 ILE A 567     -13.344  -5.409   2.474  1.00  0.00           H  
ATOM    940 HG22 ILE A 567     -14.587  -6.287   3.378  1.00  0.00           H  
ATOM    941 HG23 ILE A 567     -13.155  -7.156   2.818  1.00  0.00           H  
ATOM    942 HD11 ILE A 567     -11.632  -6.432   1.061  1.00  0.00           H  
ATOM    943 HD12 ILE A 567     -11.684  -6.229  -0.708  1.00  0.00           H  
ATOM    944 HD13 ILE A 567     -12.556  -5.096   0.328  1.00  0.00           H  
ATOM    945  N   LYS A 568     -14.801  -9.988   1.330  1.00  0.00           N  
ATOM    946  CA  LYS A 568     -13.939 -11.087   1.760  1.00  0.00           C  
ATOM    947  C   LYS A 568     -12.663 -10.967   0.934  1.00  0.00           C  
ATOM    948  O   LYS A 568     -12.775 -10.627  -0.236  1.00  0.00           O  
ATOM    949  CB  LYS A 568     -14.640 -12.420   1.468  1.00  0.00           C  
ATOM    950  CG  LYS A 568     -13.858 -13.610   2.062  1.00  0.00           C  
ATOM    951  CD  LYS A 568     -14.350 -14.974   1.563  1.00  0.00           C  
ATOM    952  CE  LYS A 568     -13.472 -16.085   2.161  1.00  0.00           C  
ATOM    953  NZ  LYS A 568     -13.998 -17.437   1.884  1.00  0.00           N  
ATOM    954  H   LYS A 568     -14.910  -9.899   0.325  1.00  0.00           H  
ATOM    955  HA  LYS A 568     -13.744 -11.022   2.826  1.00  0.00           H  
ATOM    956  HB2 LYS A 568     -15.653 -12.371   1.873  1.00  0.00           H  
ATOM    957  HB3 LYS A 568     -14.715 -12.544   0.389  1.00  0.00           H  
ATOM    958  HG2 LYS A 568     -12.807 -13.528   1.788  1.00  0.00           H  
ATOM    959  HG3 LYS A 568     -13.933 -13.574   3.151  1.00  0.00           H  
ATOM    960  HD2 LYS A 568     -15.393 -15.108   1.854  1.00  0.00           H  
ATOM    961  HD3 LYS A 568     -14.273 -15.014   0.476  1.00  0.00           H  
ATOM    962  HE2 LYS A 568     -12.464 -16.002   1.753  1.00  0.00           H  
ATOM    963  HE3 LYS A 568     -13.419 -15.953   3.243  1.00  0.00           H  
ATOM    964  HZ1 LYS A 568     -13.367 -18.142   2.253  1.00  0.00           H  
ATOM    965  HZ2 LYS A 568     -14.902 -17.552   2.329  1.00  0.00           H  
ATOM    966  HZ3 LYS A 568     -14.076 -17.630   0.887  1.00  0.00           H  
ATOM    967  N   ILE A 569     -11.478 -11.203   1.505  1.00  0.00           N  
ATOM    968  CA  ILE A 569     -10.179 -11.305   0.821  1.00  0.00           C  
ATOM    969  C   ILE A 569     -10.289 -12.000  -0.546  1.00  0.00           C  
ATOM    970  O   ILE A 569     -11.112 -12.898  -0.750  1.00  0.00           O  
ATOM    971  CB  ILE A 569      -9.122 -11.975   1.734  1.00  0.00           C  
ATOM    972  CG1 ILE A 569      -9.023 -11.298   3.119  1.00  0.00           C  
ATOM    973  CG2 ILE A 569      -7.726 -11.979   1.083  1.00  0.00           C  
ATOM    974  CD1 ILE A 569      -8.795  -9.783   3.041  1.00  0.00           C  
ATOM    975  H   ILE A 569     -11.451 -11.203   2.509  1.00  0.00           H  
ATOM    976  HA  ILE A 569      -9.828 -10.293   0.639  1.00  0.00           H  
ATOM    977  HB  ILE A 569      -9.413 -13.012   1.892  1.00  0.00           H  
ATOM    978 HG12 ILE A 569      -9.930 -11.494   3.691  1.00  0.00           H  
ATOM    979 HG13 ILE A 569      -8.199 -11.746   3.677  1.00  0.00           H  
ATOM    980 HG21 ILE A 569      -6.970 -12.303   1.800  1.00  0.00           H  
ATOM    981 HG22 ILE A 569      -7.701 -12.687   0.253  1.00  0.00           H  
ATOM    982 HG23 ILE A 569      -7.464 -10.988   0.706  1.00  0.00           H  
ATOM    983 HD11 ILE A 569      -9.683  -9.268   2.672  1.00  0.00           H  
ATOM    984 HD12 ILE A 569      -8.563  -9.406   4.034  1.00  0.00           H  
ATOM    985 HD13 ILE A 569      -7.969  -9.569   2.369  1.00  0.00           H  
ATOM    986  N   GLN A 570      -9.457 -11.534  -1.475  1.00  0.00           N  
ATOM    987  CA  GLN A 570      -9.397 -11.867  -2.886  1.00  0.00           C  
ATOM    988  C   GLN A 570      -7.909 -12.066  -3.234  1.00  0.00           C  
ATOM    989  O   GLN A 570      -7.066 -11.912  -2.348  1.00  0.00           O  
ATOM    990  CB  GLN A 570      -9.998 -10.686  -3.661  1.00  0.00           C  
ATOM    991  CG  GLN A 570     -11.335 -10.135  -3.112  1.00  0.00           C  
ATOM    992  CD  GLN A 570     -11.189  -8.811  -2.339  1.00  0.00           C  
ATOM    993  OE1 GLN A 570     -11.347  -7.758  -2.933  1.00  0.00           O  
ATOM    994  NE2 GLN A 570     -10.929  -8.737  -1.032  1.00  0.00           N  
ATOM    995  H   GLN A 570      -8.730 -10.871  -1.238  1.00  0.00           H  
ATOM    996  HA  GLN A 570      -9.959 -12.775  -3.103  1.00  0.00           H  
ATOM    997  HB2 GLN A 570      -9.265  -9.887  -3.657  1.00  0.00           H  
ATOM    998  HB3 GLN A 570     -10.135 -10.994  -4.696  1.00  0.00           H  
ATOM    999  HG2 GLN A 570     -11.974  -9.933  -3.971  1.00  0.00           H  
ATOM   1000  HG3 GLN A 570     -11.854 -10.889  -2.529  1.00  0.00           H  
ATOM   1001 HE21 GLN A 570     -11.071  -9.477  -0.358  1.00  0.00           H  
ATOM   1002 HE22 GLN A 570     -10.893  -7.795  -0.693  1.00  0.00           H  
ATOM   1003  N   GLU A 571      -7.554 -12.328  -4.493  1.00  0.00           N  
ATOM   1004  CA  GLU A 571      -6.172 -12.206  -4.955  1.00  0.00           C  
ATOM   1005  C   GLU A 571      -6.102 -11.308  -6.193  1.00  0.00           C  
ATOM   1006  O   GLU A 571      -7.124 -11.056  -6.849  1.00  0.00           O  
ATOM   1007  CB  GLU A 571      -5.587 -13.601  -5.232  1.00  0.00           C  
ATOM   1008  CG  GLU A 571      -4.066 -13.657  -4.984  1.00  0.00           C  
ATOM   1009  CD  GLU A 571      -3.305 -14.406  -6.079  1.00  0.00           C  
ATOM   1010  OE1 GLU A 571      -3.597 -15.606  -6.300  1.00  0.00           O  
ATOM   1011  OE2 GLU A 571      -2.378 -13.802  -6.663  1.00  0.00           O  
ATOM   1012  H   GLU A 571      -8.246 -12.497  -5.214  1.00  0.00           H  
ATOM   1013  HA  GLU A 571      -5.581 -11.731  -4.171  1.00  0.00           H  
ATOM   1014  HB2 GLU A 571      -6.073 -14.324  -4.577  1.00  0.00           H  
ATOM   1015  HB3 GLU A 571      -5.817 -13.883  -6.260  1.00  0.00           H  
ATOM   1016  HG2 GLU A 571      -3.660 -12.647  -4.902  1.00  0.00           H  
ATOM   1017  HG3 GLU A 571      -3.881 -14.152  -4.030  1.00  0.00           H  
ATOM   1018  N   GLY A 572      -4.892 -10.863  -6.534  1.00  0.00           N  
ATOM   1019  CA  GLY A 572      -4.635  -9.985  -7.658  1.00  0.00           C  
ATOM   1020  C   GLY A 572      -5.138  -8.577  -7.402  1.00  0.00           C  
ATOM   1021  O   GLY A 572      -5.319  -8.140  -6.262  1.00  0.00           O  
ATOM   1022  H   GLY A 572      -4.085 -11.058  -5.960  1.00  0.00           H  
ATOM   1023  HA2 GLY A 572      -3.572  -9.913  -7.866  1.00  0.00           H  
ATOM   1024  HA3 GLY A 572      -5.107 -10.401  -8.537  1.00  0.00           H  
ATOM   1025  N   ILE A 573      -5.323  -7.849  -8.497  1.00  0.00           N  
ATOM   1026  CA  ILE A 573      -5.987  -6.557  -8.522  1.00  0.00           C  
ATOM   1027  C   ILE A 573      -7.314  -6.694  -7.780  1.00  0.00           C  
ATOM   1028  O   ILE A 573      -8.057  -7.656  -7.985  1.00  0.00           O  
ATOM   1029  CB  ILE A 573      -6.160  -6.137  -9.993  1.00  0.00           C  
ATOM   1030  CG1 ILE A 573      -4.784  -5.659 -10.516  1.00  0.00           C  
ATOM   1031  CG2 ILE A 573      -7.244  -5.051 -10.181  1.00  0.00           C  
ATOM   1032  CD1 ILE A 573      -4.719  -5.474 -12.031  1.00  0.00           C  
ATOM   1033  H   ILE A 573      -5.175  -8.310  -9.389  1.00  0.00           H  
ATOM   1034  HA  ILE A 573      -5.366  -5.819  -8.015  1.00  0.00           H  
ATOM   1035  HB  ILE A 573      -6.449  -7.035 -10.545  1.00  0.00           H  
ATOM   1036 HG12 ILE A 573      -4.514  -4.719 -10.032  1.00  0.00           H  
ATOM   1037 HG13 ILE A 573      -4.024  -6.398 -10.263  1.00  0.00           H  
ATOM   1038 HG21 ILE A 573      -6.954  -4.134  -9.667  1.00  0.00           H  
ATOM   1039 HG22 ILE A 573      -7.376  -4.850 -11.243  1.00  0.00           H  
ATOM   1040 HG23 ILE A 573      -8.219  -5.377  -9.804  1.00  0.00           H  
ATOM   1041 HD11 ILE A 573      -5.377  -4.666 -12.344  1.00  0.00           H  
ATOM   1042 HD12 ILE A 573      -3.695  -5.229 -12.312  1.00  0.00           H  
ATOM   1043 HD13 ILE A 573      -5.010  -6.398 -12.524  1.00  0.00           H  
ATOM   1044  N   VAL A 574      -7.623  -5.713  -6.943  1.00  0.00           N  
ATOM   1045  CA  VAL A 574      -8.867  -5.618  -6.217  1.00  0.00           C  
ATOM   1046  C   VAL A 574      -9.375  -4.211  -6.420  1.00  0.00           C  
ATOM   1047  O   VAL A 574      -8.625  -3.246  -6.344  1.00  0.00           O  
ATOM   1048  CB  VAL A 574      -8.593  -5.978  -4.735  1.00  0.00           C  
ATOM   1049  CG1 VAL A 574      -9.622  -5.390  -3.756  1.00  0.00           C  
ATOM   1050  CG2 VAL A 574      -8.510  -7.501  -4.553  1.00  0.00           C  
ATOM   1051  H   VAL A 574      -6.989  -4.931  -6.787  1.00  0.00           H  
ATOM   1052  HA  VAL A 574      -9.623  -6.266  -6.660  1.00  0.00           H  
ATOM   1053  HB  VAL A 574      -7.622  -5.571  -4.455  1.00  0.00           H  
ATOM   1054 HG11 VAL A 574      -9.537  -4.304  -3.729  1.00  0.00           H  
ATOM   1055 HG12 VAL A 574     -10.631  -5.656  -4.069  1.00  0.00           H  
ATOM   1056 HG13 VAL A 574      -9.439  -5.773  -2.751  1.00  0.00           H  
ATOM   1057 HG21 VAL A 574      -7.672  -7.899  -5.122  1.00  0.00           H  
ATOM   1058 HG22 VAL A 574      -8.357  -7.756  -3.501  1.00  0.00           H  
ATOM   1059 HG23 VAL A 574      -9.432  -7.964  -4.902  1.00  0.00           H  
ATOM   1060  N   ASP A 575     -10.677  -4.092  -6.614  1.00  0.00           N  
ATOM   1061  CA  ASP A 575     -11.390  -2.854  -6.419  1.00  0.00           C  
ATOM   1062  C   ASP A 575     -12.594  -3.204  -5.572  1.00  0.00           C  
ATOM   1063  O   ASP A 575     -13.469  -3.962  -6.008  1.00  0.00           O  
ATOM   1064  CB  ASP A 575     -11.754  -2.218  -7.755  1.00  0.00           C  
ATOM   1065  CG  ASP A 575     -12.701  -1.010  -7.572  1.00  0.00           C  
ATOM   1066  OD1 ASP A 575     -12.913  -0.530  -6.436  1.00  0.00           O  
ATOM   1067  OD2 ASP A 575     -13.245  -0.501  -8.586  1.00  0.00           O  
ATOM   1068  H   ASP A 575     -11.242  -4.921  -6.742  1.00  0.00           H  
ATOM   1069  HA  ASP A 575     -10.771  -2.139  -5.874  1.00  0.00           H  
ATOM   1070  HB2 ASP A 575     -10.819  -1.907  -8.218  1.00  0.00           H  
ATOM   1071  HB3 ASP A 575     -12.177  -2.984  -8.407  1.00  0.00           H  
ATOM   1072  N   TYR A 576     -12.582  -2.704  -4.339  1.00  0.00           N  
ATOM   1073  CA  TYR A 576     -13.758  -2.737  -3.465  1.00  0.00           C  
ATOM   1074  C   TYR A 576     -14.009  -1.364  -2.832  1.00  0.00           C  
ATOM   1075  O   TYR A 576     -14.572  -1.264  -1.745  1.00  0.00           O  
ATOM   1076  CB  TYR A 576     -13.672  -3.921  -2.464  1.00  0.00           C  
ATOM   1077  CG  TYR A 576     -15.022  -4.410  -1.972  1.00  0.00           C  
ATOM   1078  CD1 TYR A 576     -15.705  -5.428  -2.654  1.00  0.00           C  
ATOM   1079  CD2 TYR A 576     -15.590  -3.866  -0.811  1.00  0.00           C  
ATOM   1080  CE1 TYR A 576     -16.941  -5.889  -2.173  1.00  0.00           C  
ATOM   1081  CE2 TYR A 576     -16.830  -4.303  -0.321  1.00  0.00           C  
ATOM   1082  CZ  TYR A 576     -17.523  -5.324  -1.015  1.00  0.00           C  
ATOM   1083  OH  TYR A 576     -18.712  -5.826  -0.565  1.00  0.00           O  
ATOM   1084  H   TYR A 576     -11.780  -2.106  -4.145  1.00  0.00           H  
ATOM   1085  HA  TYR A 576     -14.621  -2.898  -4.108  1.00  0.00           H  
ATOM   1086  HB2 TYR A 576     -13.181  -4.759  -2.960  1.00  0.00           H  
ATOM   1087  HB3 TYR A 576     -13.070  -3.675  -1.580  1.00  0.00           H  
ATOM   1088  HD1 TYR A 576     -15.281  -5.863  -3.546  1.00  0.00           H  
ATOM   1089  HD2 TYR A 576     -15.059  -3.094  -0.293  1.00  0.00           H  
ATOM   1090  HE1 TYR A 576     -17.435  -6.673  -2.719  1.00  0.00           H  
ATOM   1091  HE2 TYR A 576     -17.187  -3.846   0.593  1.00  0.00           H  
ATOM   1092  HH  TYR A 576     -19.305  -5.182  -0.148  1.00  0.00           H  
ATOM   1093  N   GLY A 577     -13.546  -0.296  -3.473  1.00  0.00           N  
ATOM   1094  CA  GLY A 577     -13.471   1.020  -2.859  1.00  0.00           C  
ATOM   1095  C   GLY A 577     -12.167   1.665  -3.272  1.00  0.00           C  
ATOM   1096  O   GLY A 577     -12.109   2.396  -4.260  1.00  0.00           O  
ATOM   1097  H   GLY A 577     -13.224  -0.415  -4.431  1.00  0.00           H  
ATOM   1098  HA2 GLY A 577     -14.312   1.642  -3.148  1.00  0.00           H  
ATOM   1099  HA3 GLY A 577     -13.492   0.923  -1.777  1.00  0.00           H  
ATOM   1100  N   VAL A 578     -11.092   1.352  -2.552  1.00  0.00           N  
ATOM   1101  CA  VAL A 578      -9.748   1.629  -3.028  1.00  0.00           C  
ATOM   1102  C   VAL A 578      -9.393   0.497  -3.986  1.00  0.00           C  
ATOM   1103  O   VAL A 578      -9.774  -0.666  -3.772  1.00  0.00           O  
ATOM   1104  CB  VAL A 578      -8.798   1.758  -1.821  1.00  0.00           C  
ATOM   1105  CG1 VAL A 578      -7.309   1.721  -2.192  1.00  0.00           C  
ATOM   1106  CG2 VAL A 578      -9.088   3.084  -1.104  1.00  0.00           C  
ATOM   1107  H   VAL A 578     -11.171   0.618  -1.850  1.00  0.00           H  
ATOM   1108  HA  VAL A 578      -9.738   2.563  -3.591  1.00  0.00           H  
ATOM   1109  HB  VAL A 578      -8.996   0.943  -1.127  1.00  0.00           H  
ATOM   1110 HG11 VAL A 578      -7.044   0.729  -2.560  1.00  0.00           H  
ATOM   1111 HG12 VAL A 578      -7.091   2.462  -2.961  1.00  0.00           H  
ATOM   1112 HG13 VAL A 578      -6.705   1.926  -1.309  1.00  0.00           H  
ATOM   1113 HG21 VAL A 578     -10.158   3.170  -0.896  1.00  0.00           H  
ATOM   1114 HG22 VAL A 578      -8.550   3.115  -0.160  1.00  0.00           H  
ATOM   1115 HG23 VAL A 578      -8.772   3.927  -1.724  1.00  0.00           H  
ATOM   1116  N   ARG A 579      -8.658   0.838  -5.046  1.00  0.00           N  
ATOM   1117  CA  ARG A 579      -8.099  -0.157  -5.936  1.00  0.00           C  
ATOM   1118  C   ARG A 579      -6.871  -0.728  -5.243  1.00  0.00           C  
ATOM   1119  O   ARG A 579      -5.799  -0.113  -5.261  1.00  0.00           O  
ATOM   1120  CB  ARG A 579      -7.771   0.468  -7.295  1.00  0.00           C  
ATOM   1121  CG  ARG A 579      -7.609  -0.598  -8.383  1.00  0.00           C  
ATOM   1122  CD  ARG A 579      -7.242   0.027  -9.734  1.00  0.00           C  
ATOM   1123  NE  ARG A 579      -8.388   0.694 -10.386  1.00  0.00           N  
ATOM   1124  CZ  ARG A 579      -8.559   0.783 -11.714  1.00  0.00           C  
ATOM   1125  NH1 ARG A 579      -7.574   0.490 -12.552  1.00  0.00           N  
ATOM   1126  NH2 ARG A 579      -9.718   1.164 -12.226  1.00  0.00           N  
ATOM   1127  H   ARG A 579      -8.356   1.799  -5.166  1.00  0.00           H  
ATOM   1128  HA  ARG A 579      -8.859  -0.932  -6.066  1.00  0.00           H  
ATOM   1129  HB2 ARG A 579      -8.585   1.130  -7.569  1.00  0.00           H  
ATOM   1130  HB3 ARG A 579      -6.861   1.064  -7.225  1.00  0.00           H  
ATOM   1131  HG2 ARG A 579      -6.818  -1.289  -8.093  1.00  0.00           H  
ATOM   1132  HG3 ARG A 579      -8.533  -1.168  -8.480  1.00  0.00           H  
ATOM   1133  HD2 ARG A 579      -6.429   0.739  -9.598  1.00  0.00           H  
ATOM   1134  HD3 ARG A 579      -6.887  -0.776 -10.379  1.00  0.00           H  
ATOM   1135  HE  ARG A 579      -9.146   0.982  -9.779  1.00  0.00           H  
ATOM   1136 HH11 ARG A 579      -6.642   0.292 -12.197  1.00  0.00           H  
ATOM   1137 HH12 ARG A 579      -7.751   0.316 -13.537  1.00  0.00           H  
ATOM   1138 HH21 ARG A 579     -10.546   1.389 -11.675  1.00  0.00           H  
ATOM   1139 HH22 ARG A 579      -9.818   1.212 -13.237  1.00  0.00           H  
ATOM   1140  N   PHE A 580      -7.039  -1.839  -4.541  1.00  0.00           N  
ATOM   1141  CA  PHE A 580      -5.918  -2.547  -3.958  1.00  0.00           C  
ATOM   1142  C   PHE A 580      -5.233  -3.460  -4.994  1.00  0.00           C  
ATOM   1143  O   PHE A 580      -5.750  -3.692  -6.084  1.00  0.00           O  
ATOM   1144  CB  PHE A 580      -6.399  -3.303  -2.717  1.00  0.00           C  
ATOM   1145  CG  PHE A 580      -6.833  -2.419  -1.554  1.00  0.00           C  
ATOM   1146  CD1 PHE A 580      -5.887  -1.642  -0.862  1.00  0.00           C  
ATOM   1147  CD2 PHE A 580      -8.179  -2.371  -1.143  1.00  0.00           C  
ATOM   1148  CE1 PHE A 580      -6.253  -0.889   0.264  1.00  0.00           C  
ATOM   1149  CE2 PHE A 580      -8.548  -1.622  -0.010  1.00  0.00           C  
ATOM   1150  CZ  PHE A 580      -7.588  -0.883   0.696  1.00  0.00           C  
ATOM   1151  H   PHE A 580      -7.937  -2.307  -4.630  1.00  0.00           H  
ATOM   1152  HA  PHE A 580      -5.194  -1.804  -3.642  1.00  0.00           H  
ATOM   1153  HB2 PHE A 580      -7.221  -3.959  -2.991  1.00  0.00           H  
ATOM   1154  HB3 PHE A 580      -5.585  -3.941  -2.382  1.00  0.00           H  
ATOM   1155  HD1 PHE A 580      -4.868  -1.587  -1.202  1.00  0.00           H  
ATOM   1156  HD2 PHE A 580      -8.946  -2.878  -1.712  1.00  0.00           H  
ATOM   1157  HE1 PHE A 580      -5.494  -0.310   0.764  1.00  0.00           H  
ATOM   1158  HE2 PHE A 580      -9.583  -1.587   0.300  1.00  0.00           H  
ATOM   1159  HZ  PHE A 580      -7.899  -0.287   1.537  1.00  0.00           H  
ATOM   1160  N   PHE A 581      -4.079  -4.025  -4.637  1.00  0.00           N  
ATOM   1161  CA  PHE A 581      -3.441  -5.138  -5.337  1.00  0.00           C  
ATOM   1162  C   PHE A 581      -2.957  -6.102  -4.271  1.00  0.00           C  
ATOM   1163  O   PHE A 581      -2.022  -5.785  -3.531  1.00  0.00           O  
ATOM   1164  CB  PHE A 581      -2.310  -4.661  -6.268  1.00  0.00           C  
ATOM   1165  CG  PHE A 581      -1.408  -5.753  -6.836  1.00  0.00           C  
ATOM   1166  CD1 PHE A 581      -1.876  -6.595  -7.861  1.00  0.00           C  
ATOM   1167  CD2 PHE A 581      -0.084  -5.910  -6.375  1.00  0.00           C  
ATOM   1168  CE1 PHE A 581      -1.031  -7.576  -8.410  1.00  0.00           C  
ATOM   1169  CE2 PHE A 581       0.774  -6.882  -6.924  1.00  0.00           C  
ATOM   1170  CZ  PHE A 581       0.286  -7.723  -7.938  1.00  0.00           C  
ATOM   1171  H   PHE A 581      -3.706  -3.795  -3.725  1.00  0.00           H  
ATOM   1172  HA  PHE A 581      -4.191  -5.656  -5.935  1.00  0.00           H  
ATOM   1173  HB2 PHE A 581      -2.770  -4.142  -7.105  1.00  0.00           H  
ATOM   1174  HB3 PHE A 581      -1.691  -3.937  -5.741  1.00  0.00           H  
ATOM   1175  HD1 PHE A 581      -2.884  -6.493  -8.231  1.00  0.00           H  
ATOM   1176  HD2 PHE A 581       0.278  -5.287  -5.582  1.00  0.00           H  
ATOM   1177  HE1 PHE A 581      -1.397  -8.221  -9.198  1.00  0.00           H  
ATOM   1178  HE2 PHE A 581       1.801  -6.992  -6.570  1.00  0.00           H  
ATOM   1179  HZ  PHE A 581       0.920  -8.490  -8.351  1.00  0.00           H  
ATOM   1180  N   PHE A 582      -3.658  -7.222  -4.140  1.00  0.00           N  
ATOM   1181  CA  PHE A 582      -3.284  -8.349  -3.310  1.00  0.00           C  
ATOM   1182  C   PHE A 582      -2.525  -9.342  -4.183  1.00  0.00           C  
ATOM   1183  O   PHE A 582      -2.640  -9.336  -5.404  1.00  0.00           O  
ATOM   1184  CB  PHE A 582      -4.546  -8.995  -2.716  1.00  0.00           C  
ATOM   1185  CG  PHE A 582      -5.433  -8.115  -1.843  1.00  0.00           C  
ATOM   1186  CD1 PHE A 582      -5.022  -6.845  -1.391  1.00  0.00           C  
ATOM   1187  CD2 PHE A 582      -6.705  -8.588  -1.478  1.00  0.00           C  
ATOM   1188  CE1 PHE A 582      -5.881  -6.061  -0.598  1.00  0.00           C  
ATOM   1189  CE2 PHE A 582      -7.556  -7.813  -0.674  1.00  0.00           C  
ATOM   1190  CZ  PHE A 582      -7.151  -6.541  -0.246  1.00  0.00           C  
ATOM   1191  H   PHE A 582      -4.369  -7.422  -4.833  1.00  0.00           H  
ATOM   1192  HA  PHE A 582      -2.629  -8.016  -2.507  1.00  0.00           H  
ATOM   1193  HB2 PHE A 582      -5.153  -9.374  -3.540  1.00  0.00           H  
ATOM   1194  HB3 PHE A 582      -4.239  -9.852  -2.116  1.00  0.00           H  
ATOM   1195  HD1 PHE A 582      -4.052  -6.466  -1.678  1.00  0.00           H  
ATOM   1196  HD2 PHE A 582      -7.032  -9.543  -1.848  1.00  0.00           H  
ATOM   1197  HE1 PHE A 582      -5.579  -5.080  -0.264  1.00  0.00           H  
ATOM   1198  HE2 PHE A 582      -8.527  -8.187  -0.404  1.00  0.00           H  
ATOM   1199  HZ  PHE A 582      -7.803  -5.934   0.362  1.00  0.00           H  
ATOM   1200  N   TYR A 583      -1.740 -10.205  -3.556  1.00  0.00           N  
ATOM   1201  CA  TYR A 583      -0.838 -11.116  -4.256  1.00  0.00           C  
ATOM   1202  C   TYR A 583      -0.439 -12.239  -3.312  1.00  0.00           C  
ATOM   1203  O   TYR A 583      -0.807 -12.232  -2.137  1.00  0.00           O  
ATOM   1204  CB  TYR A 583       0.399 -10.342  -4.751  1.00  0.00           C  
ATOM   1205  CG  TYR A 583       1.002  -9.398  -3.728  1.00  0.00           C  
ATOM   1206  CD1 TYR A 583       0.484  -8.095  -3.610  1.00  0.00           C  
ATOM   1207  CD2 TYR A 583       2.027  -9.825  -2.861  1.00  0.00           C  
ATOM   1208  CE1 TYR A 583       0.927  -7.247  -2.591  1.00  0.00           C  
ATOM   1209  CE2 TYR A 583       2.508  -8.959  -1.860  1.00  0.00           C  
ATOM   1210  CZ  TYR A 583       1.940  -7.673  -1.711  1.00  0.00           C  
ATOM   1211  OH  TYR A 583       2.369  -6.834  -0.737  1.00  0.00           O  
ATOM   1212  H   TYR A 583      -1.673 -10.150  -2.547  1.00  0.00           H  
ATOM   1213  HA  TYR A 583      -1.348 -11.563  -5.114  1.00  0.00           H  
ATOM   1214  HB2 TYR A 583       1.156 -11.054  -5.068  1.00  0.00           H  
ATOM   1215  HB3 TYR A 583       0.114  -9.765  -5.632  1.00  0.00           H  
ATOM   1216  HD1 TYR A 583      -0.291  -7.746  -4.280  1.00  0.00           H  
ATOM   1217  HD2 TYR A 583       2.460 -10.815  -2.967  1.00  0.00           H  
ATOM   1218  HE1 TYR A 583       0.478  -6.266  -2.497  1.00  0.00           H  
ATOM   1219  HE2 TYR A 583       3.316  -9.279  -1.212  1.00  0.00           H  
ATOM   1220  HH  TYR A 583       2.060  -5.932  -0.854  1.00  0.00           H  
ATOM   1221  N   THR A 584       0.332 -13.200  -3.793  1.00  0.00           N  
ATOM   1222  CA  THR A 584       0.841 -14.308  -3.008  1.00  0.00           C  
ATOM   1223  C   THR A 584       2.021 -13.845  -2.152  1.00  0.00           C  
ATOM   1224  O   THR A 584       3.132 -13.728  -2.657  1.00  0.00           O  
ATOM   1225  CB  THR A 584       1.238 -15.440  -3.972  1.00  0.00           C  
ATOM   1226  OG1 THR A 584       1.663 -14.935  -5.229  1.00  0.00           O  
ATOM   1227  CG2 THR A 584       0.026 -16.324  -4.261  1.00  0.00           C  
ATOM   1228  H   THR A 584       0.690 -13.140  -4.739  1.00  0.00           H  
ATOM   1229  HA  THR A 584       0.056 -14.667  -2.340  1.00  0.00           H  
ATOM   1230  HB  THR A 584       2.026 -16.049  -3.528  1.00  0.00           H  
ATOM   1231  HG1 THR A 584       2.280 -14.178  -5.089  1.00  0.00           H  
ATOM   1232 HG21 THR A 584      -0.795 -15.728  -4.663  1.00  0.00           H  
ATOM   1233 HG22 THR A 584       0.298 -17.091  -4.985  1.00  0.00           H  
ATOM   1234 HG23 THR A 584      -0.300 -16.818  -3.344  1.00  0.00           H  
ATOM   1235  N   SER A 585       1.820 -13.641  -0.849  1.00  0.00           N  
ATOM   1236  CA  SER A 585       2.898 -13.427   0.112  1.00  0.00           C  
ATOM   1237  C   SER A 585       3.955 -14.539   0.089  1.00  0.00           C  
ATOM   1238  O   SER A 585       5.082 -14.322   0.527  1.00  0.00           O  
ATOM   1239  CB  SER A 585       2.251 -13.348   1.492  1.00  0.00           C  
ATOM   1240  OG  SER A 585       1.306 -14.396   1.645  1.00  0.00           O  
ATOM   1241  H   SER A 585       0.913 -13.707  -0.405  1.00  0.00           H  
ATOM   1242  HA  SER A 585       3.395 -12.480  -0.105  1.00  0.00           H  
ATOM   1243  HB2 SER A 585       3.014 -13.402   2.271  1.00  0.00           H  
ATOM   1244  HB3 SER A 585       1.720 -12.402   1.576  1.00  0.00           H  
ATOM   1245  HG  SER A 585       1.753 -15.136   2.114  1.00  0.00           H  
ATOM   1246  N   LYS A 586       3.603 -15.727  -0.414  1.00  0.00           N  
ATOM   1247  CA  LYS A 586       4.486 -16.848  -0.628  1.00  0.00           C  
ATOM   1248  C   LYS A 586       5.606 -16.521  -1.617  1.00  0.00           C  
ATOM   1249  O   LYS A 586       6.650 -17.178  -1.564  1.00  0.00           O  
ATOM   1250  CB  LYS A 586       3.632 -18.000  -1.158  1.00  0.00           C  
ATOM   1251  CG  LYS A 586       2.680 -18.641  -0.132  1.00  0.00           C  
ATOM   1252  CD  LYS A 586       1.762 -19.671  -0.813  1.00  0.00           C  
ATOM   1253  CE  LYS A 586       2.510 -20.956  -1.203  1.00  0.00           C  
ATOM   1254  NZ  LYS A 586       1.846 -21.658  -2.319  1.00  0.00           N  
ATOM   1255  H   LYS A 586       2.675 -15.886  -0.759  1.00  0.00           H  
ATOM   1256  HA  LYS A 586       4.938 -17.136   0.315  1.00  0.00           H  
ATOM   1257  HB2 LYS A 586       3.047 -17.628  -1.995  1.00  0.00           H  
ATOM   1258  HB3 LYS A 586       4.302 -18.754  -1.538  1.00  0.00           H  
ATOM   1259  HG2 LYS A 586       3.253 -19.120   0.663  1.00  0.00           H  
ATOM   1260  HG3 LYS A 586       2.053 -17.865   0.309  1.00  0.00           H  
ATOM   1261  HD2 LYS A 586       0.953 -19.935  -0.129  1.00  0.00           H  
ATOM   1262  HD3 LYS A 586       1.317 -19.213  -1.698  1.00  0.00           H  
ATOM   1263  HE2 LYS A 586       3.526 -20.706  -1.513  1.00  0.00           H  
ATOM   1264  HE3 LYS A 586       2.565 -21.613  -0.332  1.00  0.00           H  
ATOM   1265  HZ1 LYS A 586       1.917 -21.101  -3.167  1.00  0.00           H  
ATOM   1266  HZ2 LYS A 586       2.287 -22.554  -2.507  1.00  0.00           H  
ATOM   1267  HZ3 LYS A 586       0.851 -21.795  -2.152  1.00  0.00           H  
ATOM   1268  N   GLU A 587       5.429 -15.549  -2.515  1.00  0.00           N  
ATOM   1269  CA  GLU A 587       6.477 -15.136  -3.438  1.00  0.00           C  
ATOM   1270  C   GLU A 587       7.293 -14.003  -2.800  1.00  0.00           C  
ATOM   1271  O   GLU A 587       6.831 -13.349  -1.856  1.00  0.00           O  
ATOM   1272  CB  GLU A 587       5.892 -14.822  -4.823  1.00  0.00           C  
ATOM   1273  CG  GLU A 587       5.448 -13.373  -5.029  1.00  0.00           C  
ATOM   1274  CD  GLU A 587       4.205 -13.324  -5.930  1.00  0.00           C  
ATOM   1275  OE1 GLU A 587       4.189 -13.970  -7.002  1.00  0.00           O  
ATOM   1276  OE2 GLU A 587       3.169 -12.725  -5.558  1.00  0.00           O  
ATOM   1277  H   GLU A 587       4.600 -14.968  -2.490  1.00  0.00           H  
ATOM   1278  HA  GLU A 587       7.134 -15.985  -3.587  1.00  0.00           H  
ATOM   1279  HB2 GLU A 587       6.615 -15.074  -5.598  1.00  0.00           H  
ATOM   1280  HB3 GLU A 587       5.032 -15.476  -4.961  1.00  0.00           H  
ATOM   1281  HG2 GLU A 587       5.249 -12.965  -4.053  1.00  0.00           H  
ATOM   1282  HG3 GLU A 587       6.249 -12.746  -5.431  1.00  0.00           H  
ATOM   1283  N   PRO A 588       8.523 -13.769  -3.267  1.00  0.00           N  
ATOM   1284  CA  PRO A 588       9.416 -12.827  -2.639  1.00  0.00           C  
ATOM   1285  C   PRO A 588       9.049 -11.405  -3.033  1.00  0.00           C  
ATOM   1286  O   PRO A 588       8.457 -11.119  -4.072  1.00  0.00           O  
ATOM   1287  CB  PRO A 588      10.823 -13.203  -3.098  1.00  0.00           C  
ATOM   1288  CG  PRO A 588      10.606 -13.921  -4.419  1.00  0.00           C  
ATOM   1289  CD  PRO A 588       9.172 -14.456  -4.357  1.00  0.00           C  
ATOM   1290  HA  PRO A 588       9.360 -12.936  -1.555  1.00  0.00           H  
ATOM   1291  HB2 PRO A 588      11.473 -12.336  -3.214  1.00  0.00           H  
ATOM   1292  HB3 PRO A 588      11.259 -13.894  -2.390  1.00  0.00           H  
ATOM   1293  HG2 PRO A 588      10.718 -13.185  -5.208  1.00  0.00           H  
ATOM   1294  HG3 PRO A 588      11.318 -14.729  -4.552  1.00  0.00           H  
ATOM   1295  HD2 PRO A 588       8.660 -14.279  -5.297  1.00  0.00           H  
ATOM   1296  HD3 PRO A 588       9.129 -15.513  -4.139  1.00  0.00           H  
ATOM   1297  N   VAL A 589       9.538 -10.492  -2.219  1.00  0.00           N  
ATOM   1298  CA  VAL A 589       9.464  -9.056  -2.388  1.00  0.00           C  
ATOM   1299  C   VAL A 589      10.079  -8.635  -3.718  1.00  0.00           C  
ATOM   1300  O   VAL A 589       9.531  -7.832  -4.467  1.00  0.00           O  
ATOM   1301  CB  VAL A 589      10.085  -8.452  -1.136  1.00  0.00           C  
ATOM   1302  CG1 VAL A 589      11.563  -8.560  -1.066  1.00  0.00           C  
ATOM   1303  CG2 VAL A 589       9.784  -6.965  -0.921  1.00  0.00           C  
ATOM   1304  H   VAL A 589      10.097 -10.844  -1.469  1.00  0.00           H  
ATOM   1305  HA  VAL A 589       8.430  -8.781  -2.381  1.00  0.00           H  
ATOM   1306  HB  VAL A 589       9.817  -9.069  -0.285  1.00  0.00           H  
ATOM   1307 HG11 VAL A 589      12.028  -7.848  -1.740  1.00  0.00           H  
ATOM   1308 HG12 VAL A 589      11.705  -8.311  -0.021  1.00  0.00           H  
ATOM   1309 HG13 VAL A 589      11.860  -9.584  -1.258  1.00  0.00           H  
ATOM   1310 HG21 VAL A 589       9.895  -6.425  -1.862  1.00  0.00           H  
ATOM   1311 HG22 VAL A 589       8.764  -6.844  -0.558  1.00  0.00           H  
ATOM   1312 HG23 VAL A 589      10.506  -6.539  -0.202  1.00  0.00           H  
ATOM   1313  N   ALA A 590      11.204  -9.262  -4.034  1.00  0.00           N  
ATOM   1314  CA  ALA A 590      11.884  -9.093  -5.308  1.00  0.00           C  
ATOM   1315  C   ALA A 590      10.979  -9.454  -6.500  1.00  0.00           C  
ATOM   1316  O   ALA A 590      11.052  -8.784  -7.535  1.00  0.00           O  
ATOM   1317  CB  ALA A 590      13.153  -9.942  -5.312  1.00  0.00           C  
ATOM   1318  H   ALA A 590      11.555  -9.827  -3.269  1.00  0.00           H  
ATOM   1319  HA  ALA A 590      12.172  -8.044  -5.406  1.00  0.00           H  
ATOM   1320  HB1 ALA A 590      12.878 -10.993  -5.367  1.00  0.00           H  
ATOM   1321  HB2 ALA A 590      13.750  -9.680  -6.181  1.00  0.00           H  
ATOM   1322  HB3 ALA A 590      13.744  -9.752  -4.415  1.00  0.00           H  
ATOM   1323  N   SER A 591      10.142 -10.492  -6.387  1.00  0.00           N  
ATOM   1324  CA  SER A 591       9.242 -10.895  -7.453  1.00  0.00           C  
ATOM   1325  C   SER A 591       8.099  -9.901  -7.572  1.00  0.00           C  
ATOM   1326  O   SER A 591       7.827  -9.403  -8.664  1.00  0.00           O  
ATOM   1327  CB  SER A 591       8.720 -12.286  -7.124  1.00  0.00           C  
ATOM   1328  OG  SER A 591       9.710 -13.255  -7.402  1.00  0.00           O  
ATOM   1329  H   SER A 591       9.989 -11.003  -5.521  1.00  0.00           H  
ATOM   1330  HA  SER A 591       9.766 -10.925  -8.408  1.00  0.00           H  
ATOM   1331  HB2 SER A 591       8.457 -12.334  -6.074  1.00  0.00           H  
ATOM   1332  HB3 SER A 591       7.812 -12.480  -7.663  1.00  0.00           H  
ATOM   1333  HG  SER A 591       9.523 -13.669  -8.267  1.00  0.00           H  
ATOM   1334  N   ILE A 592       7.438  -9.569  -6.460  1.00  0.00           N  
ATOM   1335  CA  ILE A 592       6.285  -8.691  -6.544  1.00  0.00           C  
ATOM   1336  C   ILE A 592       6.700  -7.309  -7.059  1.00  0.00           C  
ATOM   1337  O   ILE A 592       5.962  -6.725  -7.845  1.00  0.00           O  
ATOM   1338  CB  ILE A 592       5.487  -8.673  -5.231  1.00  0.00           C  
ATOM   1339  CG1 ILE A 592       6.160  -7.931  -4.066  1.00  0.00           C  
ATOM   1340  CG2 ILE A 592       5.200 -10.097  -4.750  1.00  0.00           C  
ATOM   1341  CD1 ILE A 592       5.330  -6.717  -3.674  1.00  0.00           C  
ATOM   1342  H   ILE A 592       7.674  -9.975  -5.561  1.00  0.00           H  
ATOM   1343  HA  ILE A 592       5.626  -9.116  -7.303  1.00  0.00           H  
ATOM   1344  HB  ILE A 592       4.533  -8.202  -5.463  1.00  0.00           H  
ATOM   1345 HG12 ILE A 592       6.273  -8.606  -3.214  1.00  0.00           H  
ATOM   1346 HG13 ILE A 592       7.144  -7.585  -4.348  1.00  0.00           H  
ATOM   1347 HG21 ILE A 592       6.092 -10.526  -4.288  1.00  0.00           H  
ATOM   1348 HG22 ILE A 592       4.424 -10.081  -3.990  1.00  0.00           H  
ATOM   1349 HG23 ILE A 592       4.888 -10.714  -5.584  1.00  0.00           H  
ATOM   1350 HD11 ILE A 592       4.386  -7.058  -3.251  1.00  0.00           H  
ATOM   1351 HD12 ILE A 592       5.879  -6.124  -2.944  1.00  0.00           H  
ATOM   1352 HD13 ILE A 592       5.128  -6.116  -4.563  1.00  0.00           H  
ATOM   1353  N   ILE A 593       7.904  -6.828  -6.722  1.00  0.00           N  
ATOM   1354  CA  ILE A 593       8.452  -5.599  -7.278  1.00  0.00           C  
ATOM   1355  C   ILE A 593       8.538  -5.717  -8.799  1.00  0.00           C  
ATOM   1356  O   ILE A 593       7.976  -4.862  -9.475  1.00  0.00           O  
ATOM   1357  CB  ILE A 593       9.784  -5.230  -6.584  1.00  0.00           C  
ATOM   1358  CG1 ILE A 593       9.427  -4.631  -5.201  1.00  0.00           C  
ATOM   1359  CG2 ILE A 593      10.622  -4.255  -7.437  1.00  0.00           C  
ATOM   1360  CD1 ILE A 593      10.627  -4.365  -4.292  1.00  0.00           C  
ATOM   1361  H   ILE A 593       8.464  -7.337  -6.046  1.00  0.00           H  
ATOM   1362  HA  ILE A 593       7.730  -4.807  -7.071  1.00  0.00           H  
ATOM   1363  HB  ILE A 593      10.376  -6.135  -6.439  1.00  0.00           H  
ATOM   1364 HG12 ILE A 593       8.888  -3.694  -5.340  1.00  0.00           H  
ATOM   1365 HG13 ILE A 593       8.761  -5.314  -4.672  1.00  0.00           H  
ATOM   1366 HG21 ILE A 593       9.996  -3.438  -7.791  1.00  0.00           H  
ATOM   1367 HG22 ILE A 593      11.456  -3.850  -6.869  1.00  0.00           H  
ATOM   1368 HG23 ILE A 593      11.049  -4.762  -8.304  1.00  0.00           H  
ATOM   1369 HD11 ILE A 593      10.275  -4.105  -3.294  1.00  0.00           H  
ATOM   1370 HD12 ILE A 593      11.259  -5.252  -4.232  1.00  0.00           H  
ATOM   1371 HD13 ILE A 593      11.195  -3.526  -4.685  1.00  0.00           H  
ATOM   1372  N   THR A 594       9.181  -6.759  -9.344  1.00  0.00           N  
ATOM   1373  CA  THR A 594       9.188  -7.064 -10.780  1.00  0.00           C  
ATOM   1374  C   THR A 594       7.785  -6.918 -11.392  1.00  0.00           C  
ATOM   1375  O   THR A 594       7.614  -6.301 -12.445  1.00  0.00           O  
ATOM   1376  CB  THR A 594       9.870  -8.432 -10.983  1.00  0.00           C  
ATOM   1377  OG1 THR A 594      11.283  -8.283 -11.053  1.00  0.00           O  
ATOM   1378  CG2 THR A 594       9.376  -9.224 -12.194  1.00  0.00           C  
ATOM   1379  H   THR A 594       9.588  -7.462  -8.738  1.00  0.00           H  
ATOM   1380  HA  THR A 594       9.798  -6.349 -11.299  1.00  0.00           H  
ATOM   1381  HB  THR A 594       9.680  -9.030 -10.101  1.00  0.00           H  
ATOM   1382  HG1 THR A 594      11.492  -7.456 -11.541  1.00  0.00           H  
ATOM   1383 HG21 THR A 594       9.948 -10.147 -12.288  1.00  0.00           H  
ATOM   1384 HG22 THR A 594       8.324  -9.488 -12.042  1.00  0.00           H  
ATOM   1385 HG23 THR A 594       9.482  -8.635 -13.105  1.00  0.00           H  
ATOM   1386  N   LYS A 595       6.773  -7.400 -10.683  1.00  0.00           N  
ATOM   1387  CA  LYS A 595       5.385  -7.376 -11.134  1.00  0.00           C  
ATOM   1388  C   LYS A 595       4.840  -5.948 -11.162  1.00  0.00           C  
ATOM   1389  O   LYS A 595       4.225  -5.571 -12.163  1.00  0.00           O  
ATOM   1390  CB  LYS A 595       4.515  -8.324 -10.285  1.00  0.00           C  
ATOM   1391  CG  LYS A 595       3.656  -9.204 -11.206  1.00  0.00           C  
ATOM   1392  CD  LYS A 595       2.781 -10.192 -10.433  1.00  0.00           C  
ATOM   1393  CE  LYS A 595       1.941 -11.050 -11.394  1.00  0.00           C  
ATOM   1394  NZ  LYS A 595       0.489 -10.892 -11.163  1.00  0.00           N  
ATOM   1395  H   LYS A 595       7.052  -7.709  -9.763  1.00  0.00           H  
ATOM   1396  HA  LYS A 595       5.391  -7.738 -12.164  1.00  0.00           H  
ATOM   1397  HB2 LYS A 595       5.149  -8.971  -9.677  1.00  0.00           H  
ATOM   1398  HB3 LYS A 595       3.871  -7.751  -9.616  1.00  0.00           H  
ATOM   1399  HG2 LYS A 595       3.021  -8.568 -11.820  1.00  0.00           H  
ATOM   1400  HG3 LYS A 595       4.314  -9.772 -11.858  1.00  0.00           H  
ATOM   1401  HD2 LYS A 595       3.417 -10.848  -9.835  1.00  0.00           H  
ATOM   1402  HD3 LYS A 595       2.135  -9.630  -9.763  1.00  0.00           H  
ATOM   1403  HE2 LYS A 595       2.168 -10.769 -12.424  1.00  0.00           H  
ATOM   1404  HE3 LYS A 595       2.212 -12.100 -11.259  1.00  0.00           H  
ATOM   1405  HZ1 LYS A 595       0.195  -9.940 -11.370  1.00  0.00           H  
ATOM   1406  HZ2 LYS A 595      -0.044 -11.529 -11.750  1.00  0.00           H  
ATOM   1407  HZ3 LYS A 595       0.254 -11.089 -10.196  1.00  0.00           H  
ATOM   1408  N   LEU A 596       5.091  -5.140 -10.122  1.00  0.00           N  
ATOM   1409  CA  LEU A 596       4.734  -3.720 -10.106  1.00  0.00           C  
ATOM   1410  C   LEU A 596       5.405  -2.982 -11.258  1.00  0.00           C  
ATOM   1411  O   LEU A 596       4.785  -2.109 -11.857  1.00  0.00           O  
ATOM   1412  CB  LEU A 596       5.136  -2.995  -8.803  1.00  0.00           C  
ATOM   1413  CG  LEU A 596       4.199  -3.068  -7.585  1.00  0.00           C  
ATOM   1414  CD1 LEU A 596       2.720  -2.882  -7.925  1.00  0.00           C  
ATOM   1415  CD2 LEU A 596       4.354  -4.348  -6.783  1.00  0.00           C  
ATOM   1416  H   LEU A 596       5.614  -5.528  -9.341  1.00  0.00           H  
ATOM   1417  HA  LEU A 596       3.661  -3.637 -10.256  1.00  0.00           H  
ATOM   1418  HB2 LEU A 596       6.138  -3.303  -8.507  1.00  0.00           H  
ATOM   1419  HB3 LEU A 596       5.204  -1.933  -9.045  1.00  0.00           H  
ATOM   1420  HG  LEU A 596       4.490  -2.255  -6.920  1.00  0.00           H  
ATOM   1421 HD11 LEU A 596       2.149  -2.734  -7.013  1.00  0.00           H  
ATOM   1422 HD12 LEU A 596       2.591  -2.017  -8.574  1.00  0.00           H  
ATOM   1423 HD13 LEU A 596       2.335  -3.778  -8.412  1.00  0.00           H  
ATOM   1424 HD21 LEU A 596       3.974  -5.200  -7.348  1.00  0.00           H  
ATOM   1425 HD22 LEU A 596       5.402  -4.505  -6.532  1.00  0.00           H  
ATOM   1426 HD23 LEU A 596       3.789  -4.243  -5.862  1.00  0.00           H  
ATOM   1427  N   ASN A 597       6.660  -3.291 -11.576  1.00  0.00           N  
ATOM   1428  CA  ASN A 597       7.400  -2.568 -12.618  1.00  0.00           C  
ATOM   1429  C   ASN A 597       6.751  -2.783 -13.982  1.00  0.00           C  
ATOM   1430  O   ASN A 597       6.771  -1.890 -14.823  1.00  0.00           O  
ATOM   1431  CB  ASN A 597       8.866  -3.005 -12.695  1.00  0.00           C  
ATOM   1432  CG  ASN A 597       9.565  -2.950 -11.350  1.00  0.00           C  
ATOM   1433  OD1 ASN A 597       9.477  -1.974 -10.616  1.00  0.00           O  
ATOM   1434  ND2 ASN A 597      10.224  -4.026 -10.975  1.00  0.00           N  
ATOM   1435  H   ASN A 597       7.111  -4.000 -11.009  1.00  0.00           H  
ATOM   1436  HA  ASN A 597       7.373  -1.503 -12.383  1.00  0.00           H  
ATOM   1437  HB2 ASN A 597       8.903  -4.018 -13.095  1.00  0.00           H  
ATOM   1438  HB3 ASN A 597       9.391  -2.351 -13.393  1.00  0.00           H  
ATOM   1439 HD21 ASN A 597      10.212  -4.830 -11.588  1.00  0.00           H  
ATOM   1440 HD22 ASN A 597      10.447  -4.173 -10.008  1.00  0.00           H  
ATOM   1441  N   SER A 598       6.143  -3.950 -14.188  1.00  0.00           N  
ATOM   1442  CA  SER A 598       5.404  -4.321 -15.377  1.00  0.00           C  
ATOM   1443  C   SER A 598       4.006  -3.665 -15.429  1.00  0.00           C  
ATOM   1444  O   SER A 598       3.353  -3.669 -16.474  1.00  0.00           O  
ATOM   1445  CB  SER A 598       5.310  -5.846 -15.329  1.00  0.00           C  
ATOM   1446  OG  SER A 598       6.220  -6.422 -16.248  1.00  0.00           O  
ATOM   1447  H   SER A 598       6.206  -4.674 -13.484  1.00  0.00           H  
ATOM   1448  HA  SER A 598       5.965  -4.021 -16.258  1.00  0.00           H  
ATOM   1449  HB2 SER A 598       5.549  -6.210 -14.334  1.00  0.00           H  
ATOM   1450  HB3 SER A 598       4.290  -6.131 -15.544  1.00  0.00           H  
ATOM   1451  HG  SER A 598       6.102  -7.400 -16.246  1.00  0.00           H  
ATOM   1452  N   LEU A 599       3.530  -3.102 -14.317  1.00  0.00           N  
ATOM   1453  CA  LEU A 599       2.366  -2.228 -14.248  1.00  0.00           C  
ATOM   1454  C   LEU A 599       2.821  -0.803 -14.535  1.00  0.00           C  
ATOM   1455  O   LEU A 599       2.135  -0.105 -15.275  1.00  0.00           O  
ATOM   1456  CB  LEU A 599       1.675  -2.279 -12.872  1.00  0.00           C  
ATOM   1457  CG  LEU A 599       1.169  -3.660 -12.444  1.00  0.00           C  
ATOM   1458  CD1 LEU A 599       0.723  -3.614 -10.985  1.00  0.00           C  
ATOM   1459  CD2 LEU A 599       0.020  -4.155 -13.329  1.00  0.00           C  
ATOM   1460  H   LEU A 599       4.164  -3.064 -13.542  1.00  0.00           H  
ATOM   1461  HA  LEU A 599       1.648  -2.521 -15.009  1.00  0.00           H  
ATOM   1462  HB2 LEU A 599       2.351  -1.890 -12.113  1.00  0.00           H  
ATOM   1463  HB3 LEU A 599       0.813  -1.624 -12.895  1.00  0.00           H  
ATOM   1464  HG  LEU A 599       1.998  -4.354 -12.503  1.00  0.00           H  
ATOM   1465 HD11 LEU A 599       0.495  -4.621 -10.632  1.00  0.00           H  
ATOM   1466 HD12 LEU A 599       1.531  -3.206 -10.386  1.00  0.00           H  
ATOM   1467 HD13 LEU A 599      -0.155  -2.980 -10.878  1.00  0.00           H  
ATOM   1468 HD21 LEU A 599      -0.350  -5.115 -12.968  1.00  0.00           H  
ATOM   1469 HD22 LEU A 599      -0.804  -3.439 -13.308  1.00  0.00           H  
ATOM   1470 HD23 LEU A 599       0.353  -4.266 -14.360  1.00  0.00           H  
ATOM   1471  N   ASN A 600       3.963  -0.391 -13.956  1.00  0.00           N  
ATOM   1472  CA  ASN A 600       4.604   0.929 -14.064  1.00  0.00           C  
ATOM   1473  C   ASN A 600       3.695   2.093 -13.687  1.00  0.00           C  
ATOM   1474  O   ASN A 600       4.053   3.251 -13.902  1.00  0.00           O  
ATOM   1475  CB  ASN A 600       5.409   1.118 -15.374  1.00  0.00           C  
ATOM   1476  CG  ASN A 600       4.771   0.496 -16.603  1.00  0.00           C  
ATOM   1477  OD1 ASN A 600       4.066   1.150 -17.361  1.00  0.00           O  
ATOM   1478  ND2 ASN A 600       5.005  -0.793 -16.789  1.00  0.00           N  
ATOM   1479  H   ASN A 600       4.404  -1.040 -13.317  1.00  0.00           H  
ATOM   1480  HA  ASN A 600       5.334   0.967 -13.267  1.00  0.00           H  
ATOM   1481  HB2 ASN A 600       5.573   2.175 -15.573  1.00  0.00           H  
ATOM   1482  HB3 ASN A 600       6.388   0.665 -15.241  1.00  0.00           H  
ATOM   1483 HD21 ASN A 600       5.691  -1.249 -16.194  1.00  0.00           H  
ATOM   1484 HD22 ASN A 600       4.511  -1.338 -17.482  1.00  0.00           H  
ATOM   1485  N   GLU A 601       2.584   1.787 -13.029  1.00  0.00           N  
ATOM   1486  CA  GLU A 601       1.604   2.715 -12.543  1.00  0.00           C  
ATOM   1487  C   GLU A 601       2.094   3.429 -11.291  1.00  0.00           C  
ATOM   1488  O   GLU A 601       2.931   2.894 -10.562  1.00  0.00           O  
ATOM   1489  CB  GLU A 601       0.326   1.945 -12.174  1.00  0.00           C  
ATOM   1490  CG  GLU A 601      -0.216   1.165 -13.363  1.00  0.00           C  
ATOM   1491  CD  GLU A 601      -1.643   0.656 -13.189  1.00  0.00           C  
ATOM   1492  OE1 GLU A 601      -2.156   0.562 -12.046  1.00  0.00           O  
ATOM   1493  OE2 GLU A 601      -2.232   0.295 -14.238  1.00  0.00           O  
ATOM   1494  H   GLU A 601       2.354   0.832 -12.873  1.00  0.00           H  
ATOM   1495  HA  GLU A 601       1.431   3.423 -13.350  1.00  0.00           H  
ATOM   1496  HB2 GLU A 601       0.530   1.254 -11.354  1.00  0.00           H  
ATOM   1497  HB3 GLU A 601      -0.432   2.650 -11.855  1.00  0.00           H  
ATOM   1498  HG2 GLU A 601      -0.166   1.807 -14.235  1.00  0.00           H  
ATOM   1499  HG3 GLU A 601       0.427   0.315 -13.541  1.00  0.00           H  
ATOM   1500  N   PRO A 602       1.503   4.585 -10.974  1.00  0.00           N  
ATOM   1501  CA  PRO A 602       1.715   5.243  -9.710  1.00  0.00           C  
ATOM   1502  C   PRO A 602       1.020   4.458  -8.600  1.00  0.00           C  
ATOM   1503  O   PRO A 602      -0.110   3.976  -8.752  1.00  0.00           O  
ATOM   1504  CB  PRO A 602       1.163   6.654  -9.888  1.00  0.00           C  
ATOM   1505  CG  PRO A 602       0.144   6.542 -11.020  1.00  0.00           C  
ATOM   1506  CD  PRO A 602       0.571   5.310 -11.813  1.00  0.00           C  
ATOM   1507  HA  PRO A 602       2.783   5.296  -9.499  1.00  0.00           H  
ATOM   1508  HB2 PRO A 602       0.697   7.002  -8.973  1.00  0.00           H  
ATOM   1509  HB3 PRO A 602       1.964   7.327 -10.182  1.00  0.00           H  
ATOM   1510  HG2 PRO A 602      -0.845   6.371 -10.593  1.00  0.00           H  
ATOM   1511  HG3 PRO A 602       0.135   7.432 -11.648  1.00  0.00           H  
ATOM   1512  HD2 PRO A 602      -0.314   4.723 -12.047  1.00  0.00           H  
ATOM   1513  HD3 PRO A 602       1.094   5.551 -12.736  1.00  0.00           H  
ATOM   1514  N   LEU A 603       1.715   4.352  -7.474  1.00  0.00           N  
ATOM   1515  CA  LEU A 603       1.340   3.566  -6.306  1.00  0.00           C  
ATOM   1516  C   LEU A 603       1.345   4.445  -5.060  1.00  0.00           C  
ATOM   1517  O   LEU A 603       2.045   5.463  -5.000  1.00  0.00           O  
ATOM   1518  CB  LEU A 603       2.353   2.428  -6.063  1.00  0.00           C  
ATOM   1519  CG  LEU A 603       2.749   1.567  -7.274  1.00  0.00           C  
ATOM   1520  CD1 LEU A 603       3.830   0.580  -6.825  1.00  0.00           C  
ATOM   1521  CD2 LEU A 603       1.559   0.797  -7.851  1.00  0.00           C  
ATOM   1522  H   LEU A 603       2.665   4.723  -7.513  1.00  0.00           H  
ATOM   1523  HA  LEU A 603       0.348   3.145  -6.461  1.00  0.00           H  
ATOM   1524  HB2 LEU A 603       3.266   2.877  -5.672  1.00  0.00           H  
ATOM   1525  HB3 LEU A 603       1.951   1.778  -5.284  1.00  0.00           H  
ATOM   1526  HG  LEU A 603       3.178   2.198  -8.048  1.00  0.00           H  
ATOM   1527 HD11 LEU A 603       3.443  -0.084  -6.053  1.00  0.00           H  
ATOM   1528 HD12 LEU A 603       4.169   0.005  -7.685  1.00  0.00           H  
ATOM   1529 HD13 LEU A 603       4.678   1.140  -6.430  1.00  0.00           H  
ATOM   1530 HD21 LEU A 603       0.826   1.504  -8.234  1.00  0.00           H  
ATOM   1531 HD22 LEU A 603       1.892   0.182  -8.686  1.00  0.00           H  
ATOM   1532 HD23 LEU A 603       1.102   0.176  -7.083  1.00  0.00           H  
ATOM   1533  N   VAL A 604       0.677   3.981  -4.011  1.00  0.00           N  
ATOM   1534  CA  VAL A 604       0.873   4.444  -2.646  1.00  0.00           C  
ATOM   1535  C   VAL A 604       0.881   3.179  -1.780  1.00  0.00           C  
ATOM   1536  O   VAL A 604      -0.089   2.424  -1.754  1.00  0.00           O  
ATOM   1537  CB  VAL A 604      -0.188   5.512  -2.283  1.00  0.00           C  
ATOM   1538  CG1 VAL A 604      -1.634   5.049  -2.487  1.00  0.00           C  
ATOM   1539  CG2 VAL A 604      -0.038   6.006  -0.840  1.00  0.00           C  
ATOM   1540  H   VAL A 604       0.066   3.176  -4.128  1.00  0.00           H  
ATOM   1541  HA  VAL A 604       1.855   4.923  -2.578  1.00  0.00           H  
ATOM   1542  HB  VAL A 604      -0.032   6.377  -2.932  1.00  0.00           H  
ATOM   1543 HG11 VAL A 604      -2.316   5.870  -2.274  1.00  0.00           H  
ATOM   1544 HG12 VAL A 604      -1.790   4.722  -3.514  1.00  0.00           H  
ATOM   1545 HG13 VAL A 604      -1.851   4.218  -1.817  1.00  0.00           H  
ATOM   1546 HG21 VAL A 604      -0.696   6.858  -0.670  1.00  0.00           H  
ATOM   1547 HG22 VAL A 604      -0.305   5.212  -0.143  1.00  0.00           H  
ATOM   1548 HG23 VAL A 604       0.989   6.312  -0.650  1.00  0.00           H  
ATOM   1549  N   THR A 605       2.003   2.878  -1.137  1.00  0.00           N  
ATOM   1550  CA  THR A 605       2.124   1.759  -0.206  1.00  0.00           C  
ATOM   1551  C   THR A 605       3.259   2.052   0.778  1.00  0.00           C  
ATOM   1552  O   THR A 605       3.628   3.206   0.997  1.00  0.00           O  
ATOM   1553  CB  THR A 605       2.225   0.402  -0.950  1.00  0.00           C  
ATOM   1554  OG1 THR A 605       2.033  -0.697  -0.080  1.00  0.00           O  
ATOM   1555  CG2 THR A 605       3.516   0.182  -1.741  1.00  0.00           C  
ATOM   1556  H   THR A 605       2.766   3.541  -1.140  1.00  0.00           H  
ATOM   1557  HA  THR A 605       1.201   1.731   0.366  1.00  0.00           H  
ATOM   1558  HB  THR A 605       1.404   0.366  -1.642  1.00  0.00           H  
ATOM   1559  HG1 THR A 605       1.261  -1.214  -0.386  1.00  0.00           H  
ATOM   1560 HG21 THR A 605       3.616   0.946  -2.511  1.00  0.00           H  
ATOM   1561 HG22 THR A 605       4.377   0.209  -1.076  1.00  0.00           H  
ATOM   1562 HG23 THR A 605       3.504  -0.798  -2.208  1.00  0.00           H  
ATOM   1563  N   MET A 606       3.723   1.013   1.451  1.00  0.00           N  
ATOM   1564  CA  MET A 606       4.691   1.000   2.532  1.00  0.00           C  
ATOM   1565  C   MET A 606       5.866   0.085   2.144  1.00  0.00           C  
ATOM   1566  O   MET A 606       5.834  -0.509   1.064  1.00  0.00           O  
ATOM   1567  CB  MET A 606       3.974   0.529   3.807  1.00  0.00           C  
ATOM   1568  CG  MET A 606       2.501   0.923   3.861  1.00  0.00           C  
ATOM   1569  SD  MET A 606       1.380  -0.268   3.077  1.00  0.00           S  
ATOM   1570  CE  MET A 606      -0.057   0.800   2.860  1.00  0.00           C  
ATOM   1571  H   MET A 606       3.215   0.150   1.287  1.00  0.00           H  
ATOM   1572  HA  MET A 606       5.061   2.009   2.692  1.00  0.00           H  
ATOM   1573  HB2 MET A 606       4.048  -0.555   3.893  1.00  0.00           H  
ATOM   1574  HB3 MET A 606       4.454   0.982   4.671  1.00  0.00           H  
ATOM   1575  HG2 MET A 606       2.243   1.000   4.896  1.00  0.00           H  
ATOM   1576  HG3 MET A 606       2.369   1.916   3.431  1.00  0.00           H  
ATOM   1577  HE1 MET A 606      -0.868   0.232   2.409  1.00  0.00           H  
ATOM   1578  HE2 MET A 606      -0.370   1.199   3.825  1.00  0.00           H  
ATOM   1579  HE3 MET A 606       0.216   1.616   2.200  1.00  0.00           H  
ATOM   1580  N   PRO A 607       6.912  -0.065   2.977  1.00  0.00           N  
ATOM   1581  CA  PRO A 607       7.946  -1.059   2.744  1.00  0.00           C  
ATOM   1582  C   PRO A 607       7.362  -2.474   2.882  1.00  0.00           C  
ATOM   1583  O   PRO A 607       7.414  -3.064   3.954  1.00  0.00           O  
ATOM   1584  CB  PRO A 607       9.074  -0.736   3.735  1.00  0.00           C  
ATOM   1585  CG  PRO A 607       8.502   0.243   4.758  1.00  0.00           C  
ATOM   1586  CD  PRO A 607       7.119   0.621   4.242  1.00  0.00           C  
ATOM   1587  HA  PRO A 607       8.328  -0.939   1.729  1.00  0.00           H  
ATOM   1588  HB2 PRO A 607       9.458  -1.617   4.253  1.00  0.00           H  
ATOM   1589  HB3 PRO A 607       9.868  -0.241   3.181  1.00  0.00           H  
ATOM   1590  HG2 PRO A 607       8.411  -0.242   5.731  1.00  0.00           H  
ATOM   1591  HG3 PRO A 607       9.136   1.127   4.839  1.00  0.00           H  
ATOM   1592  HD2 PRO A 607       6.394   0.274   4.972  1.00  0.00           H  
ATOM   1593  HD3 PRO A 607       7.034   1.699   4.109  1.00  0.00           H  
ATOM   1594  N   ILE A 608       6.790  -3.019   1.803  1.00  0.00           N  
ATOM   1595  CA  ILE A 608       6.125  -4.323   1.779  1.00  0.00           C  
ATOM   1596  C   ILE A 608       6.989  -5.403   2.434  1.00  0.00           C  
ATOM   1597  O   ILE A 608       6.559  -6.031   3.403  1.00  0.00           O  
ATOM   1598  CB  ILE A 608       5.668  -4.682   0.343  1.00  0.00           C  
ATOM   1599  CG1 ILE A 608       4.495  -3.769  -0.083  1.00  0.00           C  
ATOM   1600  CG2 ILE A 608       5.268  -6.167   0.225  1.00  0.00           C  
ATOM   1601  CD1 ILE A 608       4.235  -3.784  -1.592  1.00  0.00           C  
ATOM   1602  H   ILE A 608       6.589  -2.372   1.046  1.00  0.00           H  
ATOM   1603  HA  ILE A 608       5.239  -4.233   2.394  1.00  0.00           H  
ATOM   1604  HB  ILE A 608       6.500  -4.509  -0.337  1.00  0.00           H  
ATOM   1605 HG12 ILE A 608       3.585  -4.066   0.440  1.00  0.00           H  
ATOM   1606 HG13 ILE A 608       4.712  -2.738   0.191  1.00  0.00           H  
ATOM   1607 HG21 ILE A 608       4.468  -6.399   0.930  1.00  0.00           H  
ATOM   1608 HG22 ILE A 608       4.931  -6.395  -0.782  1.00  0.00           H  
ATOM   1609 HG23 ILE A 608       6.116  -6.821   0.425  1.00  0.00           H  
ATOM   1610 HD11 ILE A 608       5.149  -3.526  -2.128  1.00  0.00           H  
ATOM   1611 HD12 ILE A 608       3.884  -4.762  -1.913  1.00  0.00           H  
ATOM   1612 HD13 ILE A 608       3.470  -3.048  -1.824  1.00  0.00           H  
ATOM   1613  N   GLY A 609       8.189  -5.638   1.907  1.00  0.00           N  
ATOM   1614  CA  GLY A 609       9.120  -6.636   2.423  1.00  0.00           C  
ATOM   1615  C   GLY A 609       9.765  -6.107   3.692  1.00  0.00           C  
ATOM   1616  O   GLY A 609      10.917  -5.723   3.639  1.00  0.00           O  
ATOM   1617  H   GLY A 609       8.465  -5.027   1.146  1.00  0.00           H  
ATOM   1618  HA2 GLY A 609       8.628  -7.590   2.596  1.00  0.00           H  
ATOM   1619  HA3 GLY A 609       9.908  -6.861   1.712  1.00  0.00           H  
ATOM   1620  N   TYR A 610       9.030  -6.050   4.797  1.00  0.00           N  
ATOM   1621  CA  TYR A 610       9.448  -5.601   6.125  1.00  0.00           C  
ATOM   1622  C   TYR A 610       8.928  -6.549   7.209  1.00  0.00           C  
ATOM   1623  O   TYR A 610       9.630  -6.836   8.172  1.00  0.00           O  
ATOM   1624  CB  TYR A 610       8.928  -4.174   6.329  1.00  0.00           C  
ATOM   1625  CG  TYR A 610       9.165  -3.564   7.692  1.00  0.00           C  
ATOM   1626  CD1 TYR A 610      10.470  -3.256   8.121  1.00  0.00           C  
ATOM   1627  CD2 TYR A 610       8.066  -3.285   8.524  1.00  0.00           C  
ATOM   1628  CE1 TYR A 610      10.679  -2.692   9.395  1.00  0.00           C  
ATOM   1629  CE2 TYR A 610       8.268  -2.738   9.799  1.00  0.00           C  
ATOM   1630  CZ  TYR A 610       9.574  -2.440  10.240  1.00  0.00           C  
ATOM   1631  OH  TYR A 610       9.740  -1.876  11.468  1.00  0.00           O  
ATOM   1632  H   TYR A 610       8.047  -6.104   4.605  1.00  0.00           H  
ATOM   1633  HA  TYR A 610      10.533  -5.581   6.199  1.00  0.00           H  
ATOM   1634  HB2 TYR A 610       9.398  -3.529   5.589  1.00  0.00           H  
ATOM   1635  HB3 TYR A 610       7.854  -4.178   6.144  1.00  0.00           H  
ATOM   1636  HD1 TYR A 610      11.303  -3.457   7.461  1.00  0.00           H  
ATOM   1637  HD2 TYR A 610       7.060  -3.492   8.189  1.00  0.00           H  
ATOM   1638  HE1 TYR A 610      11.681  -2.454   9.720  1.00  0.00           H  
ATOM   1639  HE2 TYR A 610       7.419  -2.566  10.440  1.00  0.00           H  
ATOM   1640  HH  TYR A 610      10.608  -2.039  11.850  1.00  0.00           H  
ATOM   1641  N   VAL A 611       7.736  -7.116   7.029  1.00  0.00           N  
ATOM   1642  CA  VAL A 611       7.059  -7.911   8.056  1.00  0.00           C  
ATOM   1643  C   VAL A 611       6.687  -9.274   7.512  1.00  0.00           C  
ATOM   1644  O   VAL A 611       7.203 -10.282   7.981  1.00  0.00           O  
ATOM   1645  CB  VAL A 611       5.867  -7.186   8.699  1.00  0.00           C  
ATOM   1646  CG1 VAL A 611       6.348  -6.423   9.935  1.00  0.00           C  
ATOM   1647  CG2 VAL A 611       5.163  -6.227   7.738  1.00  0.00           C  
ATOM   1648  H   VAL A 611       7.242  -6.896   6.186  1.00  0.00           H  
ATOM   1649  HA  VAL A 611       7.762  -8.078   8.856  1.00  0.00           H  
ATOM   1650  HB  VAL A 611       5.137  -7.930   9.011  1.00  0.00           H  
ATOM   1651 HG11 VAL A 611       6.846  -7.105  10.627  1.00  0.00           H  
ATOM   1652 HG12 VAL A 611       7.044  -5.631   9.659  1.00  0.00           H  
ATOM   1653 HG13 VAL A 611       5.492  -6.004  10.450  1.00  0.00           H  
ATOM   1654 HG21 VAL A 611       5.845  -5.426   7.468  1.00  0.00           H  
ATOM   1655 HG22 VAL A 611       4.854  -6.773   6.851  1.00  0.00           H  
ATOM   1656 HG23 VAL A 611       4.286  -5.809   8.230  1.00  0.00           H  
ATOM   1657  N   THR A 612       5.920  -9.296   6.426  1.00  0.00           N  
ATOM   1658  CA  THR A 612       5.570 -10.497   5.682  1.00  0.00           C  
ATOM   1659  C   THR A 612       6.800 -11.370   5.402  1.00  0.00           C  
ATOM   1660  O   THR A 612       6.705 -12.594   5.487  1.00  0.00           O  
ATOM   1661  CB  THR A 612       4.765 -10.090   4.428  1.00  0.00           C  
ATOM   1662  OG1 THR A 612       4.676 -11.113   3.466  1.00  0.00           O  
ATOM   1663  CG2 THR A 612       5.350  -8.861   3.722  1.00  0.00           C  
ATOM   1664  H   THR A 612       5.470  -8.442   6.138  1.00  0.00           H  
ATOM   1665  HA  THR A 612       4.914 -11.081   6.322  1.00  0.00           H  
ATOM   1666  HB  THR A 612       3.751  -9.845   4.745  1.00  0.00           H  
ATOM   1667  HG1 THR A 612       3.979 -10.855   2.851  1.00  0.00           H  
ATOM   1668 HG21 THR A 612       5.234  -7.990   4.366  1.00  0.00           H  
ATOM   1669 HG22 THR A 612       6.406  -9.013   3.500  1.00  0.00           H  
ATOM   1670 HG23 THR A 612       4.813  -8.662   2.794  1.00  0.00           H  
ATOM   1671  N   HIS A 613       7.977 -10.773   5.167  1.00  0.00           N  
ATOM   1672  CA  HIS A 613       9.221 -11.503   4.927  1.00  0.00           C  
ATOM   1673  C   HIS A 613      10.212 -11.415   6.103  1.00  0.00           C  
ATOM   1674  O   HIS A 613      11.328 -11.904   5.957  1.00  0.00           O  
ATOM   1675  CB  HIS A 613       9.823 -11.039   3.585  1.00  0.00           C  
ATOM   1676  CG  HIS A 613      10.652 -12.093   2.892  1.00  0.00           C  
ATOM   1677  ND1 HIS A 613      11.398 -13.091   3.496  1.00  0.00           N  
ATOM   1678  CD2 HIS A 613      10.796 -12.207   1.539  1.00  0.00           C  
ATOM   1679  CE1 HIS A 613      11.965 -13.821   2.520  1.00  0.00           C  
ATOM   1680  NE2 HIS A 613      11.611 -13.306   1.324  1.00  0.00           N  
ATOM   1681  H   HIS A 613       7.998  -9.767   5.195  1.00  0.00           H  
ATOM   1682  HA  HIS A 613       8.971 -12.560   4.815  1.00  0.00           H  
ATOM   1683  HB2 HIS A 613       9.007 -10.785   2.905  1.00  0.00           H  
ATOM   1684  HB3 HIS A 613      10.431 -10.142   3.723  1.00  0.00           H  
ATOM   1685  HD1 HIS A 613      11.548 -13.174   4.505  1.00  0.00           H  
ATOM   1686  HD2 HIS A 613      10.336 -11.545   0.812  1.00  0.00           H  
ATOM   1687  HE1 HIS A 613      12.614 -14.679   2.670  1.00  0.00           H  
ATOM   1688  HE2 HIS A 613      11.884 -13.731   0.432  1.00  0.00           H  
ATOM   1689  N   GLY A 614       9.855 -10.794   7.231  1.00  0.00           N  
ATOM   1690  CA  GLY A 614      10.732 -10.626   8.388  1.00  0.00           C  
ATOM   1691  C   GLY A 614      12.015  -9.875   8.034  1.00  0.00           C  
ATOM   1692  O   GLY A 614      13.104 -10.290   8.434  1.00  0.00           O  
ATOM   1693  H   GLY A 614       8.879 -10.568   7.377  1.00  0.00           H  
ATOM   1694  HA2 GLY A 614      10.201 -10.074   9.164  1.00  0.00           H  
ATOM   1695  HA3 GLY A 614      10.991 -11.610   8.780  1.00  0.00           H  
ATOM   1696  N   PHE A 615      11.910  -8.826   7.215  1.00  0.00           N  
ATOM   1697  CA  PHE A 615      13.067  -8.023   6.818  1.00  0.00           C  
ATOM   1698  C   PHE A 615      13.280  -6.891   7.824  1.00  0.00           C  
ATOM   1699  O   PHE A 615      12.388  -6.542   8.593  1.00  0.00           O  
ATOM   1700  CB  PHE A 615      12.808  -7.421   5.434  1.00  0.00           C  
ATOM   1701  CG  PHE A 615      13.082  -8.251   4.194  1.00  0.00           C  
ATOM   1702  CD1 PHE A 615      13.255  -9.651   4.213  1.00  0.00           C  
ATOM   1703  CD2 PHE A 615      13.109  -7.591   2.956  1.00  0.00           C  
ATOM   1704  CE1 PHE A 615      13.336 -10.367   3.000  1.00  0.00           C  
ATOM   1705  CE2 PHE A 615      13.245  -8.294   1.777  1.00  0.00           C  
ATOM   1706  CZ  PHE A 615      13.239  -9.691   1.769  1.00  0.00           C  
ATOM   1707  H   PHE A 615      10.986  -8.443   7.039  1.00  0.00           H  
ATOM   1708  HA  PHE A 615      13.971  -8.634   6.785  1.00  0.00           H  
ATOM   1709  HB2 PHE A 615      11.763  -7.142   5.411  1.00  0.00           H  
ATOM   1710  HB3 PHE A 615      13.380  -6.500   5.334  1.00  0.00           H  
ATOM   1711  HD1 PHE A 615      13.282 -10.197   5.144  1.00  0.00           H  
ATOM   1712  HD2 PHE A 615      12.940  -6.545   2.792  1.00  0.00           H  
ATOM   1713  HE1 PHE A 615      13.443 -11.440   3.023  1.00  0.00           H  
ATOM   1714  HE2 PHE A 615      13.235  -7.681   0.895  1.00  0.00           H  
ATOM   1715  HZ  PHE A 615      13.114 -10.199   0.820  1.00  0.00           H  
ATOM   1716  N   ASN A 616      14.444  -6.254   7.788  1.00  0.00           N  
ATOM   1717  CA  ASN A 616      14.671  -5.008   8.521  1.00  0.00           C  
ATOM   1718  C   ASN A 616      14.160  -3.827   7.712  1.00  0.00           C  
ATOM   1719  O   ASN A 616      13.976  -3.937   6.500  1.00  0.00           O  
ATOM   1720  CB  ASN A 616      16.165  -4.802   8.772  1.00  0.00           C  
ATOM   1721  CG  ASN A 616      16.786  -5.902   9.625  1.00  0.00           C  
ATOM   1722  OD1 ASN A 616      16.092  -6.723  10.221  1.00  0.00           O  
ATOM   1723  ND2 ASN A 616      18.098  -5.923   9.760  1.00  0.00           N  
ATOM   1724  H   ASN A 616      15.164  -6.642   7.180  1.00  0.00           H  
ATOM   1725  HA  ASN A 616      14.137  -5.041   9.470  1.00  0.00           H  
ATOM   1726  HB2 ASN A 616      16.644  -4.733   7.798  1.00  0.00           H  
ATOM   1727  HB3 ASN A 616      16.306  -3.857   9.295  1.00  0.00           H  
ATOM   1728 HD21 ASN A 616      18.699  -5.309   9.204  1.00  0.00           H  
ATOM   1729 HD22 ASN A 616      18.503  -6.718  10.246  1.00  0.00           H  
ATOM   1730  N   LEU A 617      14.042  -2.655   8.345  1.00  0.00           N  
ATOM   1731  CA  LEU A 617      13.725  -1.402   7.660  1.00  0.00           C  
ATOM   1732  C   LEU A 617      14.770  -1.116   6.576  1.00  0.00           C  
ATOM   1733  O   LEU A 617      14.411  -0.697   5.479  1.00  0.00           O  
ATOM   1734  CB  LEU A 617      13.646  -0.253   8.684  1.00  0.00           C  
ATOM   1735  CG  LEU A 617      13.075   1.062   8.125  1.00  0.00           C  
ATOM   1736  CD1 LEU A 617      11.575   0.940   7.818  1.00  0.00           C  
ATOM   1737  CD2 LEU A 617      13.274   2.193   9.140  1.00  0.00           C  
ATOM   1738  H   LEU A 617      14.236  -2.609   9.341  1.00  0.00           H  
ATOM   1739  HA  LEU A 617      12.755  -1.523   7.179  1.00  0.00           H  
ATOM   1740  HB2 LEU A 617      13.028  -0.560   9.527  1.00  0.00           H  
ATOM   1741  HB3 LEU A 617      14.650  -0.060   9.060  1.00  0.00           H  
ATOM   1742  HG  LEU A 617      13.613   1.329   7.218  1.00  0.00           H  
ATOM   1743 HD11 LEU A 617      11.172   1.915   7.540  1.00  0.00           H  
ATOM   1744 HD12 LEU A 617      11.410   0.248   6.994  1.00  0.00           H  
ATOM   1745 HD13 LEU A 617      11.037   0.581   8.697  1.00  0.00           H  
ATOM   1746 HD21 LEU A 617      12.719   1.976  10.055  1.00  0.00           H  
ATOM   1747 HD22 LEU A 617      14.330   2.292   9.388  1.00  0.00           H  
ATOM   1748 HD23 LEU A 617      12.927   3.140   8.723  1.00  0.00           H  
ATOM   1749  N   GLU A 618      16.046  -1.388   6.863  1.00  0.00           N  
ATOM   1750  CA  GLU A 618      17.159  -1.254   5.928  1.00  0.00           C  
ATOM   1751  C   GLU A 618      16.977  -2.156   4.704  1.00  0.00           C  
ATOM   1752  O   GLU A 618      17.150  -1.709   3.572  1.00  0.00           O  
ATOM   1753  CB  GLU A 618      18.458  -1.587   6.675  1.00  0.00           C  
ATOM   1754  CG  GLU A 618      19.722  -1.314   5.850  1.00  0.00           C  
ATOM   1755  CD  GLU A 618      20.976  -1.624   6.667  1.00  0.00           C  
ATOM   1756  OE1 GLU A 618      21.344  -2.821   6.757  1.00  0.00           O  
ATOM   1757  OE2 GLU A 618      21.592  -0.702   7.240  1.00  0.00           O  
ATOM   1758  H   GLU A 618      16.267  -1.684   7.806  1.00  0.00           H  
ATOM   1759  HA  GLU A 618      17.209  -0.223   5.582  1.00  0.00           H  
ATOM   1760  HB2 GLU A 618      18.503  -0.993   7.585  1.00  0.00           H  
ATOM   1761  HB3 GLU A 618      18.434  -2.637   6.964  1.00  0.00           H  
ATOM   1762  HG2 GLU A 618      19.718  -1.937   4.956  1.00  0.00           H  
ATOM   1763  HG3 GLU A 618      19.733  -0.271   5.534  1.00  0.00           H  
ATOM   1764  N   GLU A 619      16.644  -3.428   4.916  1.00  0.00           N  
ATOM   1765  CA  GLU A 619      16.543  -4.431   3.857  1.00  0.00           C  
ATOM   1766  C   GLU A 619      15.315  -4.158   2.997  1.00  0.00           C  
ATOM   1767  O   GLU A 619      15.371  -4.243   1.771  1.00  0.00           O  
ATOM   1768  CB  GLU A 619      16.448  -5.836   4.457  1.00  0.00           C  
ATOM   1769  CG  GLU A 619      17.668  -6.150   5.343  1.00  0.00           C  
ATOM   1770  CD  GLU A 619      17.523  -7.461   6.109  1.00  0.00           C  
ATOM   1771  OE1 GLU A 619      16.385  -7.866   6.432  1.00  0.00           O  
ATOM   1772  OE2 GLU A 619      18.562  -8.114   6.364  1.00  0.00           O  
ATOM   1773  H   GLU A 619      16.483  -3.723   5.867  1.00  0.00           H  
ATOM   1774  HA  GLU A 619      17.433  -4.384   3.231  1.00  0.00           H  
ATOM   1775  HB2 GLU A 619      15.517  -5.913   5.019  1.00  0.00           H  
ATOM   1776  HB3 GLU A 619      16.407  -6.565   3.646  1.00  0.00           H  
ATOM   1777  HG2 GLU A 619      18.551  -6.198   4.705  1.00  0.00           H  
ATOM   1778  HG3 GLU A 619      17.831  -5.358   6.069  1.00  0.00           H  
ATOM   1779  N   ALA A 620      14.214  -3.781   3.640  1.00  0.00           N  
ATOM   1780  CA  ALA A 620      12.987  -3.360   2.999  1.00  0.00           C  
ATOM   1781  C   ALA A 620      13.255  -2.120   2.150  1.00  0.00           C  
ATOM   1782  O   ALA A 620      12.847  -2.075   0.993  1.00  0.00           O  
ATOM   1783  CB  ALA A 620      11.962  -3.083   4.108  1.00  0.00           C  
ATOM   1784  H   ALA A 620      14.239  -3.769   4.656  1.00  0.00           H  
ATOM   1785  HA  ALA A 620      12.638  -4.159   2.328  1.00  0.00           H  
ATOM   1786  HB1 ALA A 620      12.176  -2.139   4.608  1.00  0.00           H  
ATOM   1787  HB2 ALA A 620      10.961  -3.086   3.680  1.00  0.00           H  
ATOM   1788  HB3 ALA A 620      12.008  -3.872   4.863  1.00  0.00           H  
ATOM   1789  N   ALA A 621      13.969  -1.126   2.685  1.00  0.00           N  
ATOM   1790  CA  ALA A 621      14.398   0.044   1.934  1.00  0.00           C  
ATOM   1791  C   ALA A 621      15.244  -0.385   0.731  1.00  0.00           C  
ATOM   1792  O   ALA A 621      14.919  -0.005  -0.390  1.00  0.00           O  
ATOM   1793  CB  ALA A 621      15.158   1.010   2.853  1.00  0.00           C  
ATOM   1794  H   ALA A 621      14.278  -1.211   3.650  1.00  0.00           H  
ATOM   1795  HA  ALA A 621      13.505   0.549   1.551  1.00  0.00           H  
ATOM   1796  HB1 ALA A 621      16.053   0.540   3.255  1.00  0.00           H  
ATOM   1797  HB2 ALA A 621      15.457   1.890   2.292  1.00  0.00           H  
ATOM   1798  HB3 ALA A 621      14.523   1.323   3.679  1.00  0.00           H  
ATOM   1799  N   ARG A 622      16.276  -1.218   0.932  1.00  0.00           N  
ATOM   1800  CA  ARG A 622      17.153  -1.723  -0.135  1.00  0.00           C  
ATOM   1801  C   ARG A 622      16.342  -2.334  -1.266  1.00  0.00           C  
ATOM   1802  O   ARG A 622      16.591  -2.044  -2.437  1.00  0.00           O  
ATOM   1803  CB  ARG A 622      18.105  -2.796   0.387  1.00  0.00           C  
ATOM   1804  CG  ARG A 622      19.289  -2.209   1.141  1.00  0.00           C  
ATOM   1805  CD  ARG A 622      19.830  -3.253   2.104  1.00  0.00           C  
ATOM   1806  NE  ARG A 622      21.272  -3.106   2.336  1.00  0.00           N  
ATOM   1807  CZ  ARG A 622      22.222  -3.826   1.733  1.00  0.00           C  
ATOM   1808  NH1 ARG A 622      21.960  -4.667   0.733  1.00  0.00           N  
ATOM   1809  NH2 ARG A 622      23.475  -3.705   2.131  1.00  0.00           N  
ATOM   1810  H   ARG A 622      16.442  -1.537   1.885  1.00  0.00           H  
ATOM   1811  HA  ARG A 622      17.763  -0.906  -0.505  1.00  0.00           H  
ATOM   1812  HB2 ARG A 622      17.560  -3.486   1.026  1.00  0.00           H  
ATOM   1813  HB3 ARG A 622      18.494  -3.361  -0.458  1.00  0.00           H  
ATOM   1814  HG2 ARG A 622      20.057  -1.894   0.439  1.00  0.00           H  
ATOM   1815  HG3 ARG A 622      18.957  -1.355   1.719  1.00  0.00           H  
ATOM   1816  HD2 ARG A 622      19.282  -3.116   3.029  1.00  0.00           H  
ATOM   1817  HD3 ARG A 622      19.619  -4.256   1.734  1.00  0.00           H  
ATOM   1818  HE  ARG A 622      21.560  -2.473   3.079  1.00  0.00           H  
ATOM   1819 HH11 ARG A 622      21.001  -4.950   0.517  1.00  0.00           H  
ATOM   1820 HH12 ARG A 622      22.712  -5.226   0.360  1.00  0.00           H  
ATOM   1821 HH21 ARG A 622      23.698  -3.042   2.869  1.00  0.00           H  
ATOM   1822 HH22 ARG A 622      24.213  -4.272   1.730  1.00  0.00           H  
ATOM   1823  N   CYS A 623      15.405  -3.198  -0.895  1.00  0.00           N  
ATOM   1824  CA  CYS A 623      14.491  -3.874  -1.784  1.00  0.00           C  
ATOM   1825  C   CYS A 623      13.646  -2.865  -2.551  1.00  0.00           C  
ATOM   1826  O   CYS A 623      13.460  -3.018  -3.752  1.00  0.00           O  
ATOM   1827  CB  CYS A 623      13.662  -4.833  -0.924  1.00  0.00           C  
ATOM   1828  SG  CYS A 623      14.736  -6.254  -0.594  1.00  0.00           S  
ATOM   1829  H   CYS A 623      15.317  -3.398   0.095  1.00  0.00           H  
ATOM   1830  HA  CYS A 623      15.064  -4.442  -2.517  1.00  0.00           H  
ATOM   1831  HB2 CYS A 623      13.373  -4.361   0.015  1.00  0.00           H  
ATOM   1832  HB3 CYS A 623      12.749  -5.141  -1.420  1.00  0.00           H  
ATOM   1833  HG  CYS A 623      15.433  -5.645   0.383  1.00  0.00           H  
ATOM   1834  N   MET A 624      13.152  -1.826  -1.890  1.00  0.00           N  
ATOM   1835  CA  MET A 624      12.304  -0.816  -2.506  1.00  0.00           C  
ATOM   1836  C   MET A 624      13.078   0.073  -3.485  1.00  0.00           C  
ATOM   1837  O   MET A 624      12.512   0.440  -4.504  1.00  0.00           O  
ATOM   1838  CB  MET A 624      11.615  -0.016  -1.408  1.00  0.00           C  
ATOM   1839  CG  MET A 624      10.634  -0.906  -0.620  1.00  0.00           C  
ATOM   1840  SD  MET A 624       8.908  -0.825  -1.138  1.00  0.00           S  
ATOM   1841  CE  MET A 624       8.600   0.863  -0.573  1.00  0.00           C  
ATOM   1842  H   MET A 624      13.338  -1.740  -0.896  1.00  0.00           H  
ATOM   1843  HA  MET A 624      11.522  -1.318  -3.078  1.00  0.00           H  
ATOM   1844  HB2 MET A 624      12.369   0.383  -0.732  1.00  0.00           H  
ATOM   1845  HB3 MET A 624      11.084   0.816  -1.865  1.00  0.00           H  
ATOM   1846  HG2 MET A 624      10.949  -1.947  -0.676  1.00  0.00           H  
ATOM   1847  HG3 MET A 624      10.677  -0.624   0.430  1.00  0.00           H  
ATOM   1848  HE1 MET A 624       7.538   1.085  -0.647  1.00  0.00           H  
ATOM   1849  HE2 MET A 624       8.924   0.963   0.463  1.00  0.00           H  
ATOM   1850  HE3 MET A 624       9.175   1.560  -1.184  1.00  0.00           H  
ATOM   1851  N   ARG A 625      14.377   0.339  -3.294  1.00  0.00           N  
ATOM   1852  CA  ARG A 625      15.217   0.931  -4.354  1.00  0.00           C  
ATOM   1853  C   ARG A 625      15.236   0.102  -5.648  1.00  0.00           C  
ATOM   1854  O   ARG A 625      15.580   0.614  -6.710  1.00  0.00           O  
ATOM   1855  CB  ARG A 625      16.660   1.113  -3.870  1.00  0.00           C  
ATOM   1856  CG  ARG A 625      16.756   1.918  -2.572  1.00  0.00           C  
ATOM   1857  CD  ARG A 625      18.194   2.224  -2.166  1.00  0.00           C  
ATOM   1858  NE  ARG A 625      19.058   1.043  -1.964  1.00  0.00           N  
ATOM   1859  CZ  ARG A 625      20.210   1.021  -1.272  1.00  0.00           C  
ATOM   1860  NH1 ARG A 625      20.653   2.071  -0.587  1.00  0.00           N  
ATOM   1861  NH2 ARG A 625      20.962  -0.074  -1.292  1.00  0.00           N  
ATOM   1862  H   ARG A 625      14.769   0.210  -2.364  1.00  0.00           H  
ATOM   1863  HA  ARG A 625      14.807   1.914  -4.604  1.00  0.00           H  
ATOM   1864  HB2 ARG A 625      17.108   0.135  -3.725  1.00  0.00           H  
ATOM   1865  HB3 ARG A 625      17.223   1.635  -4.647  1.00  0.00           H  
ATOM   1866  HG2 ARG A 625      16.235   2.862  -2.725  1.00  0.00           H  
ATOM   1867  HG3 ARG A 625      16.268   1.406  -1.754  1.00  0.00           H  
ATOM   1868  HD2 ARG A 625      18.614   2.821  -2.967  1.00  0.00           H  
ATOM   1869  HD3 ARG A 625      18.140   2.795  -1.246  1.00  0.00           H  
ATOM   1870  HE  ARG A 625      18.810   0.225  -2.514  1.00  0.00           H  
ATOM   1871 HH11 ARG A 625      20.035   2.833  -0.316  1.00  0.00           H  
ATOM   1872 HH12 ARG A 625      21.590   2.095  -0.190  1.00  0.00           H  
ATOM   1873 HH21 ARG A 625      20.656  -0.957  -1.698  1.00  0.00           H  
ATOM   1874 HH22 ARG A 625      21.781  -0.158  -0.677  1.00  0.00           H  
ATOM   1875  N   SER A 626      14.903  -1.188  -5.583  1.00  0.00           N  
ATOM   1876  CA  SER A 626      14.747  -2.064  -6.749  1.00  0.00           C  
ATOM   1877  C   SER A 626      13.417  -1.830  -7.505  1.00  0.00           C  
ATOM   1878  O   SER A 626      13.187  -2.450  -8.552  1.00  0.00           O  
ATOM   1879  CB  SER A 626      14.890  -3.524  -6.293  1.00  0.00           C  
ATOM   1880  OG  SER A 626      15.722  -4.287  -7.150  1.00  0.00           O  
ATOM   1881  H   SER A 626      14.713  -1.554  -4.661  1.00  0.00           H  
ATOM   1882  HA  SER A 626      15.570  -1.851  -7.428  1.00  0.00           H  
ATOM   1883  HB2 SER A 626      15.350  -3.536  -5.305  1.00  0.00           H  
ATOM   1884  HB3 SER A 626      13.906  -3.988  -6.220  1.00  0.00           H  
ATOM   1885  HG  SER A 626      16.604  -3.850  -7.157  1.00  0.00           H  
ATOM   1886  N   LEU A 627      12.513  -0.991  -6.979  1.00  0.00           N  
ATOM   1887  CA  LEU A 627      11.213  -0.677  -7.564  1.00  0.00           C  
ATOM   1888  C   LEU A 627      11.349   0.482  -8.540  1.00  0.00           C  
ATOM   1889  O   LEU A 627      12.034   1.473  -8.272  1.00  0.00           O  
ATOM   1890  CB  LEU A 627      10.221  -0.318  -6.444  1.00  0.00           C  
ATOM   1891  CG  LEU A 627       8.785  -0.010  -6.897  1.00  0.00           C  
ATOM   1892  CD1 LEU A 627       8.053  -1.230  -7.463  1.00  0.00           C  
ATOM   1893  CD2 LEU A 627       7.994   0.511  -5.694  1.00  0.00           C  
ATOM   1894  H   LEU A 627      12.752  -0.463  -6.146  1.00  0.00           H  
ATOM   1895  HA  LEU A 627      10.856  -1.547  -8.108  1.00  0.00           H  
ATOM   1896  HB2 LEU A 627      10.204  -1.125  -5.710  1.00  0.00           H  
ATOM   1897  HB3 LEU A 627      10.590   0.583  -5.958  1.00  0.00           H  
ATOM   1898  HG  LEU A 627       8.807   0.768  -7.659  1.00  0.00           H  
ATOM   1899 HD11 LEU A 627       7.037  -0.949  -7.738  1.00  0.00           H  
ATOM   1900 HD12 LEU A 627       8.555  -1.592  -8.355  1.00  0.00           H  
ATOM   1901 HD13 LEU A 627       8.021  -2.031  -6.727  1.00  0.00           H  
ATOM   1902 HD21 LEU A 627       8.020  -0.209  -4.876  1.00  0.00           H  
ATOM   1903 HD22 LEU A 627       8.441   1.446  -5.354  1.00  0.00           H  
ATOM   1904 HD23 LEU A 627       6.966   0.709  -5.989  1.00  0.00           H  
ATOM   1905  N   LYS A 628      10.643   0.374  -9.661  1.00  0.00           N  
ATOM   1906  CA  LYS A 628      10.739   1.258 -10.816  1.00  0.00           C  
ATOM   1907  C   LYS A 628       9.395   1.922 -11.125  1.00  0.00           C  
ATOM   1908  O   LYS A 628       9.341   2.803 -11.984  1.00  0.00           O  
ATOM   1909  CB  LYS A 628      11.259   0.444 -12.020  1.00  0.00           C  
ATOM   1910  CG  LYS A 628      12.530  -0.401 -11.755  1.00  0.00           C  
ATOM   1911  CD  LYS A 628      13.845   0.363 -11.976  1.00  0.00           C  
ATOM   1912  CE  LYS A 628      14.017   1.490 -10.950  1.00  0.00           C  
ATOM   1913  NZ  LYS A 628      15.368   2.088 -10.976  1.00  0.00           N  
ATOM   1914  H   LYS A 628      10.130  -0.489  -9.819  1.00  0.00           H  
ATOM   1915  HA  LYS A 628      11.440   2.060 -10.612  1.00  0.00           H  
ATOM   1916  HB2 LYS A 628      10.465  -0.233 -12.335  1.00  0.00           H  
ATOM   1917  HB3 LYS A 628      11.441   1.124 -12.853  1.00  0.00           H  
ATOM   1918  HG2 LYS A 628      12.536  -0.816 -10.750  1.00  0.00           H  
ATOM   1919  HG3 LYS A 628      12.502  -1.278 -12.403  1.00  0.00           H  
ATOM   1920  HD2 LYS A 628      14.667  -0.345 -11.870  1.00  0.00           H  
ATOM   1921  HD3 LYS A 628      13.870   0.778 -12.984  1.00  0.00           H  
ATOM   1922  HE2 LYS A 628      13.278   2.266 -11.134  1.00  0.00           H  
ATOM   1923  HE3 LYS A 628      13.836   1.084  -9.952  1.00  0.00           H  
ATOM   1924  HZ1 LYS A 628      15.549   2.551 -11.863  1.00  0.00           H  
ATOM   1925  HZ2 LYS A 628      15.445   2.766 -10.220  1.00  0.00           H  
ATOM   1926  HZ3 LYS A 628      16.069   1.380 -10.783  1.00  0.00           H  
ATOM   1927  N   ALA A 629       8.309   1.495 -10.479  1.00  0.00           N  
ATOM   1928  CA  ALA A 629       7.002   2.129 -10.568  1.00  0.00           C  
ATOM   1929  C   ALA A 629       6.915   3.200  -9.467  1.00  0.00           C  
ATOM   1930  O   ALA A 629       7.340   2.907  -8.346  1.00  0.00           O  
ATOM   1931  CB  ALA A 629       5.928   1.056 -10.376  1.00  0.00           C  
ATOM   1932  H   ALA A 629       8.434   0.838  -9.728  1.00  0.00           H  
ATOM   1933  HA  ALA A 629       6.884   2.573 -11.557  1.00  0.00           H  
ATOM   1934  HB1 ALA A 629       4.950   1.508 -10.516  1.00  0.00           H  
ATOM   1935  HB2 ALA A 629       6.057   0.262 -11.109  1.00  0.00           H  
ATOM   1936  HB3 ALA A 629       5.986   0.643  -9.370  1.00  0.00           H  
ATOM   1937  N   PRO A 630       6.390   4.410  -9.741  1.00  0.00           N  
ATOM   1938  CA  PRO A 630       6.390   5.502  -8.781  1.00  0.00           C  
ATOM   1939  C   PRO A 630       5.598   5.134  -7.546  1.00  0.00           C  
ATOM   1940  O   PRO A 630       4.446   4.719  -7.631  1.00  0.00           O  
ATOM   1941  CB  PRO A 630       5.765   6.721  -9.450  1.00  0.00           C  
ATOM   1942  CG  PRO A 630       5.306   6.253 -10.822  1.00  0.00           C  
ATOM   1943  CD  PRO A 630       5.873   4.850 -11.020  1.00  0.00           C  
ATOM   1944  HA  PRO A 630       7.423   5.725  -8.511  1.00  0.00           H  
ATOM   1945  HB2 PRO A 630       4.921   7.117  -8.886  1.00  0.00           H  
ATOM   1946  HB3 PRO A 630       6.512   7.496  -9.536  1.00  0.00           H  
ATOM   1947  HG2 PRO A 630       4.223   6.211 -10.827  1.00  0.00           H  
ATOM   1948  HG3 PRO A 630       5.669   6.934 -11.588  1.00  0.00           H  
ATOM   1949  HD2 PRO A 630       5.096   4.177 -11.384  1.00  0.00           H  
ATOM   1950  HD3 PRO A 630       6.696   4.890 -11.725  1.00  0.00           H  
ATOM   1951  N   ALA A 631       6.170   5.375  -6.380  1.00  0.00           N  
ATOM   1952  CA  ALA A 631       5.648   4.888  -5.124  1.00  0.00           C  
ATOM   1953  C   ALA A 631       5.887   5.928  -4.048  1.00  0.00           C  
ATOM   1954  O   ALA A 631       7.023   6.133  -3.617  1.00  0.00           O  
ATOM   1955  CB  ALA A 631       6.301   3.546  -4.781  1.00  0.00           C  
ATOM   1956  H   ALA A 631       7.028   5.907  -6.405  1.00  0.00           H  
ATOM   1957  HA  ALA A 631       4.575   4.723  -5.219  1.00  0.00           H  
ATOM   1958  HB1 ALA A 631       5.856   3.152  -3.872  1.00  0.00           H  
ATOM   1959  HB2 ALA A 631       6.124   2.846  -5.596  1.00  0.00           H  
ATOM   1960  HB3 ALA A 631       7.375   3.669  -4.642  1.00  0.00           H  
ATOM   1961  N   VAL A 632       4.803   6.557  -3.604  1.00  0.00           N  
ATOM   1962  CA  VAL A 632       4.748   7.123  -2.261  1.00  0.00           C  
ATOM   1963  C   VAL A 632       4.999   5.953  -1.307  1.00  0.00           C  
ATOM   1964  O   VAL A 632       4.399   4.883  -1.481  1.00  0.00           O  
ATOM   1965  CB  VAL A 632       3.385   7.815  -2.041  1.00  0.00           C  
ATOM   1966  CG1 VAL A 632       3.112   8.217  -0.586  1.00  0.00           C  
ATOM   1967  CG2 VAL A 632       3.315   9.094  -2.883  1.00  0.00           C  
ATOM   1968  H   VAL A 632       3.924   6.304  -4.033  1.00  0.00           H  
ATOM   1969  HA  VAL A 632       5.548   7.855  -2.143  1.00  0.00           H  
ATOM   1970  HB  VAL A 632       2.590   7.144  -2.367  1.00  0.00           H  
ATOM   1971 HG11 VAL A 632       3.881   8.908  -0.238  1.00  0.00           H  
ATOM   1972 HG12 VAL A 632       2.136   8.704  -0.511  1.00  0.00           H  
ATOM   1973 HG13 VAL A 632       3.105   7.342   0.064  1.00  0.00           H  
ATOM   1974 HG21 VAL A 632       3.533   8.888  -3.930  1.00  0.00           H  
ATOM   1975 HG22 VAL A 632       2.315   9.529  -2.810  1.00  0.00           H  
ATOM   1976 HG23 VAL A 632       4.056   9.805  -2.507  1.00  0.00           H  
ATOM   1977  N   VAL A 633       5.912   6.134  -0.356  1.00  0.00           N  
ATOM   1978  CA  VAL A 633       6.201   5.185   0.714  1.00  0.00           C  
ATOM   1979  C   VAL A 633       5.702   5.811   1.998  1.00  0.00           C  
ATOM   1980  O   VAL A 633       5.601   7.033   2.095  1.00  0.00           O  
ATOM   1981  CB  VAL A 633       7.705   4.831   0.775  1.00  0.00           C  
ATOM   1982  CG1 VAL A 633       7.968   3.664   1.744  1.00  0.00           C  
ATOM   1983  CG2 VAL A 633       8.265   4.418  -0.591  1.00  0.00           C  
ATOM   1984  H   VAL A 633       6.297   7.066  -0.222  1.00  0.00           H  
ATOM   1985  HA  VAL A 633       5.629   4.275   0.584  1.00  0.00           H  
ATOM   1986  HB  VAL A 633       8.264   5.704   1.106  1.00  0.00           H  
ATOM   1987 HG11 VAL A 633       7.313   2.824   1.511  1.00  0.00           H  
ATOM   1988 HG12 VAL A 633       9.000   3.336   1.660  1.00  0.00           H  
ATOM   1989 HG13 VAL A 633       7.813   3.978   2.776  1.00  0.00           H  
ATOM   1990 HG21 VAL A 633       7.744   3.530  -0.932  1.00  0.00           H  
ATOM   1991 HG22 VAL A 633       8.139   5.219  -1.315  1.00  0.00           H  
ATOM   1992 HG23 VAL A 633       9.324   4.185  -0.498  1.00  0.00           H  
ATOM   1993  N   SER A 634       5.406   4.990   2.994  1.00  0.00           N  
ATOM   1994  CA  SER A 634       4.978   5.505   4.270  1.00  0.00           C  
ATOM   1995  C   SER A 634       5.372   4.551   5.382  1.00  0.00           C  
ATOM   1996  O   SER A 634       5.466   3.338   5.167  1.00  0.00           O  
ATOM   1997  CB  SER A 634       3.475   5.731   4.175  1.00  0.00           C  
ATOM   1998  OG  SER A 634       3.024   6.583   5.202  1.00  0.00           O  
ATOM   1999  H   SER A 634       5.486   3.988   2.877  1.00  0.00           H  
ATOM   2000  HA  SER A 634       5.475   6.456   4.437  1.00  0.00           H  
ATOM   2001  HB2 SER A 634       3.256   6.233   3.232  1.00  0.00           H  
ATOM   2002  HB3 SER A 634       2.971   4.767   4.161  1.00  0.00           H  
ATOM   2003  HG  SER A 634       2.860   6.117   6.036  1.00  0.00           H  
ATOM   2004  N   VAL A 635       5.581   5.106   6.572  1.00  0.00           N  
ATOM   2005  CA  VAL A 635       6.005   4.375   7.750  1.00  0.00           C  
ATOM   2006  C   VAL A 635       5.221   4.866   8.958  1.00  0.00           C  
ATOM   2007  O   VAL A 635       4.977   6.063   9.124  1.00  0.00           O  
ATOM   2008  CB  VAL A 635       7.532   4.463   7.963  1.00  0.00           C  
ATOM   2009  CG1 VAL A 635       8.289   3.409   7.148  1.00  0.00           C  
ATOM   2010  CG2 VAL A 635       8.117   5.839   7.637  1.00  0.00           C  
ATOM   2011  H   VAL A 635       5.472   6.110   6.677  1.00  0.00           H  
ATOM   2012  HA  VAL A 635       5.746   3.333   7.611  1.00  0.00           H  
ATOM   2013  HB  VAL A 635       7.735   4.251   9.013  1.00  0.00           H  
ATOM   2014 HG11 VAL A 635       8.108   3.543   6.083  1.00  0.00           H  
ATOM   2015 HG12 VAL A 635       9.361   3.486   7.338  1.00  0.00           H  
ATOM   2016 HG13 VAL A 635       7.954   2.421   7.462  1.00  0.00           H  
ATOM   2017 HG21 VAL A 635       9.188   5.806   7.802  1.00  0.00           H  
ATOM   2018 HG22 VAL A 635       7.948   6.111   6.595  1.00  0.00           H  
ATOM   2019 HG23 VAL A 635       7.670   6.586   8.291  1.00  0.00           H  
ATOM   2020  N   SER A 636       4.851   3.924   9.822  1.00  0.00           N  
ATOM   2021  CA  SER A 636       4.111   4.173  11.050  1.00  0.00           C  
ATOM   2022  C   SER A 636       4.941   4.856  12.146  1.00  0.00           C  
ATOM   2023  O   SER A 636       4.492   4.875  13.293  1.00  0.00           O  
ATOM   2024  CB  SER A 636       3.504   2.853  11.533  1.00  0.00           C  
ATOM   2025  OG  SER A 636       2.543   2.422  10.585  1.00  0.00           O  
ATOM   2026  H   SER A 636       5.048   2.957   9.601  1.00  0.00           H  
ATOM   2027  HA  SER A 636       3.290   4.853  10.817  1.00  0.00           H  
ATOM   2028  HB2 SER A 636       4.289   2.104  11.648  1.00  0.00           H  
ATOM   2029  HB3 SER A 636       3.008   3.001  12.494  1.00  0.00           H  
ATOM   2030  HG  SER A 636       1.777   3.005  10.725  1.00  0.00           H  
ATOM   2031  N   SER A 637       6.114   5.426  11.851  1.00  0.00           N  
ATOM   2032  CA  SER A 637       6.683   6.421  12.753  1.00  0.00           C  
ATOM   2033  C   SER A 637       7.335   7.578  11.982  1.00  0.00           C  
ATOM   2034  O   SER A 637       7.965   7.349  10.947  1.00  0.00           O  
ATOM   2035  CB  SER A 637       7.642   5.766  13.757  1.00  0.00           C  
ATOM   2036  OG  SER A 637       8.438   4.736  13.192  1.00  0.00           O  
ATOM   2037  H   SER A 637       6.519   5.368  10.922  1.00  0.00           H  
ATOM   2038  HA  SER A 637       5.860   6.843  13.331  1.00  0.00           H  
ATOM   2039  HB2 SER A 637       8.280   6.544  14.177  1.00  0.00           H  
ATOM   2040  HB3 SER A 637       7.059   5.341  14.572  1.00  0.00           H  
ATOM   2041  HG  SER A 637       9.329   4.812  13.606  1.00  0.00           H  
ATOM   2042  N   PRO A 638       7.261   8.820  12.499  1.00  0.00           N  
ATOM   2043  CA  PRO A 638       7.911   9.986  11.909  1.00  0.00           C  
ATOM   2044  C   PRO A 638       9.431   9.845  11.951  1.00  0.00           C  
ATOM   2045  O   PRO A 638      10.107  10.228  10.996  1.00  0.00           O  
ATOM   2046  CB  PRO A 638       7.431  11.182  12.732  1.00  0.00           C  
ATOM   2047  CG  PRO A 638       7.083  10.581  14.090  1.00  0.00           C  
ATOM   2048  CD  PRO A 638       6.575   9.194  13.723  1.00  0.00           C  
ATOM   2049  HA  PRO A 638       7.594  10.109  10.875  1.00  0.00           H  
ATOM   2050  HB2 PRO A 638       8.189  11.963  12.810  1.00  0.00           H  
ATOM   2051  HB3 PRO A 638       6.526  11.577  12.284  1.00  0.00           H  
ATOM   2052  HG2 PRO A 638       7.982  10.486  14.696  1.00  0.00           H  
ATOM   2053  HG3 PRO A 638       6.321  11.163  14.609  1.00  0.00           H  
ATOM   2054  HD2 PRO A 638       6.801   8.490  14.520  1.00  0.00           H  
ATOM   2055  HD3 PRO A 638       5.503   9.234  13.536  1.00  0.00           H  
ATOM   2056  N   ASP A 639       9.963   9.227  13.008  1.00  0.00           N  
ATOM   2057  CA  ASP A 639      11.380   8.898  13.145  1.00  0.00           C  
ATOM   2058  C   ASP A 639      11.841   8.033  11.974  1.00  0.00           C  
ATOM   2059  O   ASP A 639      12.977   8.135  11.522  1.00  0.00           O  
ATOM   2060  CB  ASP A 639      11.605   8.080  14.423  1.00  0.00           C  
ATOM   2061  CG  ASP A 639      11.934   8.881  15.674  1.00  0.00           C  
ATOM   2062  OD1 ASP A 639      11.341   9.958  15.894  1.00  0.00           O  
ATOM   2063  OD2 ASP A 639      12.718   8.354  16.498  1.00  0.00           O  
ATOM   2064  H   ASP A 639       9.357   8.985  13.779  1.00  0.00           H  
ATOM   2065  HA  ASP A 639      11.976   9.808  13.191  1.00  0.00           H  
ATOM   2066  HB2 ASP A 639      10.720   7.478  14.618  1.00  0.00           H  
ATOM   2067  HB3 ASP A 639      12.439   7.398  14.252  1.00  0.00           H  
ATOM   2068  N   ALA A 640      10.966   7.159  11.487  1.00  0.00           N  
ATOM   2069  CA  ALA A 640      11.309   6.140  10.518  1.00  0.00           C  
ATOM   2070  C   ALA A 640      11.286   6.718   9.116  1.00  0.00           C  
ATOM   2071  O   ALA A 640      12.010   6.199   8.282  1.00  0.00           O  
ATOM   2072  CB  ALA A 640      10.380   4.928  10.622  1.00  0.00           C  
ATOM   2073  H   ALA A 640      10.005   7.349  11.696  1.00  0.00           H  
ATOM   2074  HA  ALA A 640      12.324   5.795  10.723  1.00  0.00           H  
ATOM   2075  HB1 ALA A 640       9.341   5.232  10.512  1.00  0.00           H  
ATOM   2076  HB2 ALA A 640      10.626   4.211   9.837  1.00  0.00           H  
ATOM   2077  HB3 ALA A 640      10.523   4.444  11.587  1.00  0.00           H  
ATOM   2078  N   VAL A 641      10.535   7.793   8.842  1.00  0.00           N  
ATOM   2079  CA  VAL A 641      10.595   8.486   7.551  1.00  0.00           C  
ATOM   2080  C   VAL A 641      12.048   8.887   7.292  1.00  0.00           C  
ATOM   2081  O   VAL A 641      12.563   8.730   6.183  1.00  0.00           O  
ATOM   2082  CB  VAL A 641       9.679   9.729   7.571  1.00  0.00           C  
ATOM   2083  CG1 VAL A 641       9.698  10.498   6.239  1.00  0.00           C  
ATOM   2084  CG2 VAL A 641       8.223   9.379   7.889  1.00  0.00           C  
ATOM   2085  H   VAL A 641       9.947   8.180   9.569  1.00  0.00           H  
ATOM   2086  HA  VAL A 641      10.271   7.805   6.764  1.00  0.00           H  
ATOM   2087  HB  VAL A 641      10.037  10.391   8.357  1.00  0.00           H  
ATOM   2088 HG11 VAL A 641       9.365   9.855   5.426  1.00  0.00           H  
ATOM   2089 HG12 VAL A 641       9.035  11.364   6.297  1.00  0.00           H  
ATOM   2090 HG13 VAL A 641      10.701  10.863   6.021  1.00  0.00           H  
ATOM   2091 HG21 VAL A 641       8.139   8.934   8.878  1.00  0.00           H  
ATOM   2092 HG22 VAL A 641       7.621  10.286   7.873  1.00  0.00           H  
ATOM   2093 HG23 VAL A 641       7.839   8.683   7.146  1.00  0.00           H  
ATOM   2094  N   THR A 642      12.699   9.367   8.346  1.00  0.00           N  
ATOM   2095  CA  THR A 642      14.039   9.878   8.390  1.00  0.00           C  
ATOM   2096  C   THR A 642      15.010   8.702   8.301  1.00  0.00           C  
ATOM   2097  O   THR A 642      15.884   8.710   7.434  1.00  0.00           O  
ATOM   2098  CB  THR A 642      14.117  10.687   9.694  1.00  0.00           C  
ATOM   2099  OG1 THR A 642      13.170  11.737   9.623  1.00  0.00           O  
ATOM   2100  CG2 THR A 642      15.514  11.255   9.945  1.00  0.00           C  
ATOM   2101  H   THR A 642      12.259   9.365   9.252  1.00  0.00           H  
ATOM   2102  HA  THR A 642      14.207  10.544   7.541  1.00  0.00           H  
ATOM   2103  HB  THR A 642      13.812  10.046  10.526  1.00  0.00           H  
ATOM   2104  HG1 THR A 642      13.224  12.226  10.470  1.00  0.00           H  
ATOM   2105 HG21 THR A 642      15.510  11.902  10.822  1.00  0.00           H  
ATOM   2106 HG22 THR A 642      16.213  10.439  10.125  1.00  0.00           H  
ATOM   2107 HG23 THR A 642      15.847  11.827   9.080  1.00  0.00           H  
ATOM   2108  N   THR A 643      14.856   7.668   9.137  1.00  0.00           N  
ATOM   2109  CA  THR A 643      15.752   6.517   9.110  1.00  0.00           C  
ATOM   2110  C   THR A 643      15.715   5.818   7.744  1.00  0.00           C  
ATOM   2111  O   THR A 643      16.761   5.507   7.176  1.00  0.00           O  
ATOM   2112  CB  THR A 643      15.399   5.553  10.255  1.00  0.00           C  
ATOM   2113  OG1 THR A 643      15.397   6.258  11.477  1.00  0.00           O  
ATOM   2114  CG2 THR A 643      16.377   4.383  10.381  1.00  0.00           C  
ATOM   2115  H   THR A 643      14.166   7.695   9.881  1.00  0.00           H  
ATOM   2116  HA  THR A 643      16.748   6.916   9.270  1.00  0.00           H  
ATOM   2117  HB  THR A 643      14.399   5.154  10.084  1.00  0.00           H  
ATOM   2118  HG1 THR A 643      16.323   6.315  11.789  1.00  0.00           H  
ATOM   2119 HG21 THR A 643      16.343   3.769   9.483  1.00  0.00           H  
ATOM   2120 HG22 THR A 643      17.393   4.751  10.517  1.00  0.00           H  
ATOM   2121 HG23 THR A 643      16.103   3.761  11.235  1.00  0.00           H  
ATOM   2122  N   TYR A 644      14.515   5.609   7.201  1.00  0.00           N  
ATOM   2123  CA  TYR A 644      14.266   5.002   5.907  1.00  0.00           C  
ATOM   2124  C   TYR A 644      14.938   5.824   4.807  1.00  0.00           C  
ATOM   2125  O   TYR A 644      15.681   5.280   3.990  1.00  0.00           O  
ATOM   2126  CB  TYR A 644      12.747   4.891   5.726  1.00  0.00           C  
ATOM   2127  CG  TYR A 644      12.315   4.085   4.534  1.00  0.00           C  
ATOM   2128  CD1 TYR A 644      12.174   2.697   4.668  1.00  0.00           C  
ATOM   2129  CD2 TYR A 644      12.026   4.715   3.315  1.00  0.00           C  
ATOM   2130  CE1 TYR A 644      11.821   1.909   3.566  1.00  0.00           C  
ATOM   2131  CE2 TYR A 644      11.615   3.941   2.219  1.00  0.00           C  
ATOM   2132  CZ  TYR A 644      11.549   2.536   2.332  1.00  0.00           C  
ATOM   2133  OH  TYR A 644      11.219   1.790   1.248  1.00  0.00           O  
ATOM   2134  H   TYR A 644      13.689   5.913   7.704  1.00  0.00           H  
ATOM   2135  HA  TYR A 644      14.693   4.000   5.907  1.00  0.00           H  
ATOM   2136  HB2 TYR A 644      12.330   4.400   6.604  1.00  0.00           H  
ATOM   2137  HB3 TYR A 644      12.305   5.886   5.664  1.00  0.00           H  
ATOM   2138  HD1 TYR A 644      12.341   2.241   5.627  1.00  0.00           H  
ATOM   2139  HD2 TYR A 644      12.103   5.791   3.228  1.00  0.00           H  
ATOM   2140  HE1 TYR A 644      11.777   0.837   3.691  1.00  0.00           H  
ATOM   2141  HE2 TYR A 644      11.340   4.436   1.300  1.00  0.00           H  
ATOM   2142  HH  TYR A 644      11.184   0.853   1.460  1.00  0.00           H  
ATOM   2143  N   ASN A 645      14.742   7.148   4.825  1.00  0.00           N  
ATOM   2144  CA  ASN A 645      15.417   8.064   3.906  1.00  0.00           C  
ATOM   2145  C   ASN A 645      16.928   7.986   4.037  1.00  0.00           C  
ATOM   2146  O   ASN A 645      17.616   8.178   3.041  1.00  0.00           O  
ATOM   2147  CB  ASN A 645      14.994   9.522   4.117  1.00  0.00           C  
ATOM   2148  CG  ASN A 645      13.944   9.908   3.106  1.00  0.00           C  
ATOM   2149  OD1 ASN A 645      14.273  10.306   1.991  1.00  0.00           O  
ATOM   2150  ND2 ASN A 645      12.680   9.752   3.440  1.00  0.00           N  
ATOM   2151  H   ASN A 645      14.138   7.532   5.541  1.00  0.00           H  
ATOM   2152  HA  ASN A 645      15.165   7.772   2.885  1.00  0.00           H  
ATOM   2153  HB2 ASN A 645      14.663   9.702   5.138  1.00  0.00           H  
ATOM   2154  HB3 ASN A 645      15.845  10.179   3.940  1.00  0.00           H  
ATOM   2155 HD21 ASN A 645      12.450   9.411   4.371  1.00  0.00           H  
ATOM   2156 HD22 ASN A 645      11.971   9.989   2.762  1.00  0.00           H  
ATOM   2157  N   GLY A 646      17.438   7.683   5.228  1.00  0.00           N  
ATOM   2158  CA  GLY A 646      18.844   7.453   5.497  1.00  0.00           C  
ATOM   2159  C   GLY A 646      19.423   6.421   4.541  1.00  0.00           C  
ATOM   2160  O   GLY A 646      20.480   6.623   3.945  1.00  0.00           O  
ATOM   2161  H   GLY A 646      16.794   7.563   5.998  1.00  0.00           H  
ATOM   2162  HA2 GLY A 646      19.394   8.382   5.405  1.00  0.00           H  
ATOM   2163  HA3 GLY A 646      18.936   7.087   6.518  1.00  0.00           H  
ATOM   2164  N   TYR A 647      18.723   5.304   4.387  1.00  0.00           N  
ATOM   2165  CA  TYR A 647      19.126   4.203   3.530  1.00  0.00           C  
ATOM   2166  C   TYR A 647      18.945   4.545   2.054  1.00  0.00           C  
ATOM   2167  O   TYR A 647      19.773   4.153   1.225  1.00  0.00           O  
ATOM   2168  CB  TYR A 647      18.279   2.989   3.937  1.00  0.00           C  
ATOM   2169  CG  TYR A 647      18.288   2.600   5.410  1.00  0.00           C  
ATOM   2170  CD1 TYR A 647      19.498   2.459   6.119  1.00  0.00           C  
ATOM   2171  CD2 TYR A 647      17.071   2.318   6.061  1.00  0.00           C  
ATOM   2172  CE1 TYR A 647      19.493   2.033   7.462  1.00  0.00           C  
ATOM   2173  CE2 TYR A 647      17.060   1.885   7.400  1.00  0.00           C  
ATOM   2174  CZ  TYR A 647      18.273   1.730   8.106  1.00  0.00           C  
ATOM   2175  OH  TYR A 647      18.252   1.243   9.382  1.00  0.00           O  
ATOM   2176  H   TYR A 647      17.848   5.214   4.890  1.00  0.00           H  
ATOM   2177  HA  TYR A 647      20.193   4.004   3.641  1.00  0.00           H  
ATOM   2178  HB2 TYR A 647      17.250   3.173   3.628  1.00  0.00           H  
ATOM   2179  HB3 TYR A 647      18.619   2.136   3.375  1.00  0.00           H  
ATOM   2180  HD1 TYR A 647      20.445   2.648   5.630  1.00  0.00           H  
ATOM   2181  HD2 TYR A 647      16.139   2.401   5.523  1.00  0.00           H  
ATOM   2182  HE1 TYR A 647      20.427   1.904   7.987  1.00  0.00           H  
ATOM   2183  HE2 TYR A 647      16.123   1.651   7.879  1.00  0.00           H  
ATOM   2184  HH  TYR A 647      19.119   1.210   9.815  1.00  0.00           H  
ATOM   2185  N   LEU A 648      17.903   5.306   1.712  1.00  0.00           N  
ATOM   2186  CA  LEU A 648      17.674   5.687   0.323  1.00  0.00           C  
ATOM   2187  C   LEU A 648      18.759   6.663  -0.129  1.00  0.00           C  
ATOM   2188  O   LEU A 648      19.375   6.456  -1.171  1.00  0.00           O  
ATOM   2189  CB  LEU A 648      16.268   6.264   0.108  1.00  0.00           C  
ATOM   2190  CG  LEU A 648      15.086   5.358   0.523  1.00  0.00           C  
ATOM   2191  CD1 LEU A 648      13.824   5.731  -0.260  1.00  0.00           C  
ATOM   2192  CD2 LEU A 648      15.296   3.852   0.312  1.00  0.00           C  
ATOM   2193  H   LEU A 648      17.269   5.611   2.444  1.00  0.00           H  
ATOM   2194  HA  LEU A 648      17.766   4.797  -0.299  1.00  0.00           H  
ATOM   2195  HB2 LEU A 648      16.184   7.209   0.646  1.00  0.00           H  
ATOM   2196  HB3 LEU A 648      16.190   6.487  -0.954  1.00  0.00           H  
ATOM   2197  HG  LEU A 648      14.890   5.531   1.578  1.00  0.00           H  
ATOM   2198 HD11 LEU A 648      13.807   5.198  -1.212  1.00  0.00           H  
ATOM   2199 HD12 LEU A 648      12.948   5.447   0.311  1.00  0.00           H  
ATOM   2200 HD13 LEU A 648      13.780   6.807  -0.428  1.00  0.00           H  
ATOM   2201 HD21 LEU A 648      15.487   3.649  -0.739  1.00  0.00           H  
ATOM   2202 HD22 LEU A 648      16.144   3.501   0.896  1.00  0.00           H  
ATOM   2203 HD23 LEU A 648      14.411   3.307   0.639  1.00  0.00           H  
ATOM   2204  N   THR A 649      19.043   7.686   0.674  1.00  0.00           N  
ATOM   2205  CA  THR A 649      20.075   8.686   0.419  1.00  0.00           C  
ATOM   2206  C   THR A 649      21.460   8.026   0.378  1.00  0.00           C  
ATOM   2207  O   THR A 649      22.306   8.438  -0.413  1.00  0.00           O  
ATOM   2208  CB  THR A 649      19.971   9.793   1.486  1.00  0.00           C  
ATOM   2209  OG1 THR A 649      18.623  10.235   1.568  1.00  0.00           O  
ATOM   2210  CG2 THR A 649      20.841  11.015   1.188  1.00  0.00           C  
ATOM   2211  H   THR A 649      18.511   7.800   1.526  1.00  0.00           H  
ATOM   2212  HA  THR A 649      19.881   9.132  -0.557  1.00  0.00           H  
ATOM   2213  HB  THR A 649      20.262   9.383   2.453  1.00  0.00           H  
ATOM   2214  HG1 THR A 649      18.207   9.681   2.250  1.00  0.00           H  
ATOM   2215 HG21 THR A 649      21.894  10.735   1.183  1.00  0.00           H  
ATOM   2216 HG22 THR A 649      20.587  11.435   0.218  1.00  0.00           H  
ATOM   2217 HG23 THR A 649      20.688  11.773   1.958  1.00  0.00           H  
ATOM   2218  N   SER A 650      21.687   6.956   1.149  1.00  0.00           N  
ATOM   2219  CA  SER A 650      22.938   6.212   1.102  1.00  0.00           C  
ATOM   2220  C   SER A 650      23.138   5.469  -0.230  1.00  0.00           C  
ATOM   2221  O   SER A 650      24.260   5.041  -0.513  1.00  0.00           O  
ATOM   2222  CB  SER A 650      22.993   5.253   2.297  1.00  0.00           C  
ATOM   2223  OG  SER A 650      24.321   4.858   2.572  1.00  0.00           O  
ATOM   2224  H   SER A 650      20.997   6.689   1.840  1.00  0.00           H  
ATOM   2225  HA  SER A 650      23.747   6.936   1.205  1.00  0.00           H  
ATOM   2226  HB2 SER A 650      22.615   5.762   3.181  1.00  0.00           H  
ATOM   2227  HB3 SER A 650      22.373   4.376   2.100  1.00  0.00           H  
ATOM   2228  HG  SER A 650      24.295   4.280   3.371  1.00  0.00           H  
ATOM   2229  N   SER A 651      22.097   5.249  -1.043  1.00  0.00           N  
ATOM   2230  CA  SER A 651      22.267   4.753  -2.420  1.00  0.00           C  
ATOM   2231  C   SER A 651      23.110   5.738  -3.229  1.00  0.00           C  
ATOM   2232  O   SER A 651      24.066   5.272  -3.893  1.00  0.00           O  
ATOM   2233  CB  SER A 651      20.907   4.486  -3.083  1.00  0.00           C  
ATOM   2234  OG  SER A 651      21.003   3.503  -4.112  1.00  0.00           O  
ATOM   2235  H   SER A 651      21.184   5.521  -0.685  1.00  0.00           H  
ATOM   2236  HA  SER A 651      22.817   3.818  -2.366  1.00  0.00           H  
ATOM   2237  HB2 SER A 651      20.203   4.145  -2.327  1.00  0.00           H  
ATOM   2238  HB3 SER A 651      20.518   5.416  -3.500  1.00  0.00           H  
ATOM   2239  HG  SER A 651      21.354   2.666  -3.746  1.00  0.00           H  
TER    2240      SER A 651                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A  -4     -39.436  36.319 -16.894  1.00  0.00           N  
ATOM      2  CA  GLY A  -4     -37.972  36.166 -16.966  1.00  0.00           C  
ATOM      3  C   GLY A  -4     -37.453  35.897 -15.567  1.00  0.00           C  
ATOM      4  O   GLY A  -4     -38.027  36.433 -14.624  1.00  0.00           O  
ATOM      5  H1  GLY A  -4     -39.879  36.562 -17.758  1.00  0.00           H  
ATOM      6  HA2 GLY A  -4     -37.721  35.335 -17.625  1.00  0.00           H  
ATOM      7  HA3 GLY A  -4     -37.525  37.085 -17.344  1.00  0.00           H  
ATOM      8  N   SER A  -3     -36.423  35.061 -15.422  1.00  0.00           N  
ATOM      9  CA  SER A  -3     -36.112  34.409 -14.151  1.00  0.00           C  
ATOM     10  C   SER A  -3     -34.593  34.337 -13.942  1.00  0.00           C  
ATOM     11  O   SER A  -3     -33.816  34.809 -14.779  1.00  0.00           O  
ATOM     12  CB  SER A  -3     -36.764  33.011 -14.146  1.00  0.00           C  
ATOM     13  OG  SER A  -3     -38.091  33.052 -14.655  1.00  0.00           O  
ATOM     14  H   SER A  -3     -35.905  34.702 -16.210  1.00  0.00           H  
ATOM     15  HA  SER A  -3     -36.541  34.993 -13.334  1.00  0.00           H  
ATOM     16  HB2 SER A  -3     -36.173  32.335 -14.766  1.00  0.00           H  
ATOM     17  HB3 SER A  -3     -36.781  32.624 -13.126  1.00  0.00           H  
ATOM     18  HG  SER A  -3     -38.529  32.226 -14.413  1.00  0.00           H  
ATOM     19  N   HIS A  -2     -34.147  33.745 -12.832  1.00  0.00           N  
ATOM     20  CA  HIS A  -2     -32.760  33.356 -12.592  1.00  0.00           C  
ATOM     21  C   HIS A  -2     -32.803  31.937 -12.025  1.00  0.00           C  
ATOM     22  O   HIS A  -2     -33.808  31.579 -11.413  1.00  0.00           O  
ATOM     23  CB  HIS A  -2     -32.094  34.314 -11.586  1.00  0.00           C  
ATOM     24  CG  HIS A  -2     -32.075  35.777 -11.980  1.00  0.00           C  
ATOM     25  ND1 HIS A  -2     -31.899  36.283 -13.258  1.00  0.00           N  
ATOM     26  CD2 HIS A  -2     -32.202  36.834 -11.118  1.00  0.00           C  
ATOM     27  CE1 HIS A  -2     -31.900  37.628 -13.167  1.00  0.00           C  
ATOM     28  NE2 HIS A  -2     -32.089  37.986 -11.877  1.00  0.00           N  
ATOM     29  H   HIS A  -2     -34.796  33.310 -12.183  1.00  0.00           H  
ATOM     30  HA  HIS A  -2     -32.205  33.349 -13.532  1.00  0.00           H  
ATOM     31  HB2 HIS A  -2     -32.604  34.216 -10.624  1.00  0.00           H  
ATOM     32  HB3 HIS A  -2     -31.063  33.992 -11.432  1.00  0.00           H  
ATOM     33  HD1 HIS A  -2     -31.890  35.737 -14.119  1.00  0.00           H  
ATOM     34  HD2 HIS A  -2     -32.355  36.780 -10.043  1.00  0.00           H  
ATOM     35  HE1 HIS A  -2     -31.781  38.311 -14.003  1.00  0.00           H  
ATOM     36  HE2 HIS A  -2     -32.134  38.935 -11.516  1.00  0.00           H  
ATOM     37  N   MET A  -1     -31.741  31.157 -12.210  1.00  0.00           N  
ATOM     38  CA  MET A  -1     -31.574  29.826 -11.649  1.00  0.00           C  
ATOM     39  C   MET A  -1     -30.082  29.544 -11.794  1.00  0.00           C  
ATOM     40  O   MET A  -1     -29.598  29.468 -12.921  1.00  0.00           O  
ATOM     41  CB  MET A  -1     -32.438  28.790 -12.407  1.00  0.00           C  
ATOM     42  CG  MET A  -1     -33.284  27.971 -11.428  1.00  0.00           C  
ATOM     43  SD  MET A  -1     -32.336  26.980 -10.240  1.00  0.00           S  
ATOM     44  CE  MET A  -1     -31.831  25.594 -11.296  1.00  0.00           C  
ATOM     45  H   MET A  -1     -30.927  31.458 -12.726  1.00  0.00           H  
ATOM     46  HA  MET A  -1     -31.851  29.843 -10.593  1.00  0.00           H  
ATOM     47  HB2 MET A  -1     -33.114  29.292 -13.101  1.00  0.00           H  
ATOM     48  HB3 MET A  -1     -31.810  28.115 -12.987  1.00  0.00           H  
ATOM     49  HG2 MET A  -1     -33.918  28.659 -10.868  1.00  0.00           H  
ATOM     50  HG3 MET A  -1     -33.937  27.306 -11.995  1.00  0.00           H  
ATOM     51  HE1 MET A  -1     -31.274  24.871 -10.701  1.00  0.00           H  
ATOM     52  HE2 MET A  -1     -32.716  25.110 -11.713  1.00  0.00           H  
ATOM     53  HE3 MET A  -1     -31.196  25.953 -12.106  1.00  0.00           H  
ATOM     54  N   VAL A 513     -29.343  29.528 -10.689  1.00  0.00           N  
ATOM     55  CA  VAL A 513     -27.909  29.247 -10.628  1.00  0.00           C  
ATOM     56  C   VAL A 513     -27.646  28.522  -9.303  1.00  0.00           C  
ATOM     57  O   VAL A 513     -28.397  28.724  -8.348  1.00  0.00           O  
ATOM     58  CB  VAL A 513     -27.071  30.547 -10.734  1.00  0.00           C  
ATOM     59  CG1 VAL A 513     -27.065  31.129 -12.156  1.00  0.00           C  
ATOM     60  CG2 VAL A 513     -27.519  31.659  -9.766  1.00  0.00           C  
ATOM     61  H   VAL A 513     -29.783  29.579  -9.780  1.00  0.00           H  
ATOM     62  HA  VAL A 513     -27.639  28.579 -11.448  1.00  0.00           H  
ATOM     63  HB  VAL A 513     -26.038  30.292 -10.491  1.00  0.00           H  
ATOM     64 HG11 VAL A 513     -26.789  30.352 -12.870  1.00  0.00           H  
ATOM     65 HG12 VAL A 513     -28.046  31.521 -12.420  1.00  0.00           H  
ATOM     66 HG13 VAL A 513     -26.334  31.936 -12.220  1.00  0.00           H  
ATOM     67 HG21 VAL A 513     -28.526  32.000 -10.003  1.00  0.00           H  
ATOM     68 HG22 VAL A 513     -27.502  31.288  -8.740  1.00  0.00           H  
ATOM     69 HG23 VAL A 513     -26.832  32.503  -9.834  1.00  0.00           H  
ATOM     70  N   LEU A 514     -26.588  27.710  -9.229  1.00  0.00           N  
ATOM     71  CA  LEU A 514     -26.113  27.039  -8.018  1.00  0.00           C  
ATOM     72  C   LEU A 514     -24.585  26.936  -8.113  1.00  0.00           C  
ATOM     73  O   LEU A 514     -24.073  26.886  -9.234  1.00  0.00           O  
ATOM     74  CB  LEU A 514     -26.701  25.615  -7.917  1.00  0.00           C  
ATOM     75  CG  LEU A 514     -28.200  25.528  -7.572  1.00  0.00           C  
ATOM     76  CD1 LEU A 514     -28.648  24.063  -7.630  1.00  0.00           C  
ATOM     77  CD2 LEU A 514     -28.508  26.088  -6.176  1.00  0.00           C  
ATOM     78  H   LEU A 514     -25.956  27.609 -10.014  1.00  0.00           H  
ATOM     79  HA  LEU A 514     -26.388  27.630  -7.145  1.00  0.00           H  
ATOM     80  HB2 LEU A 514     -26.526  25.105  -8.867  1.00  0.00           H  
ATOM     81  HB3 LEU A 514     -26.147  25.065  -7.155  1.00  0.00           H  
ATOM     82  HG  LEU A 514     -28.777  26.080  -8.313  1.00  0.00           H  
ATOM     83 HD11 LEU A 514     -28.463  23.659  -8.626  1.00  0.00           H  
ATOM     84 HD12 LEU A 514     -28.102  23.469  -6.895  1.00  0.00           H  
ATOM     85 HD13 LEU A 514     -29.717  23.994  -7.425  1.00  0.00           H  
ATOM     86 HD21 LEU A 514     -29.565  25.947  -5.950  1.00  0.00           H  
ATOM     87 HD22 LEU A 514     -27.912  25.578  -5.419  1.00  0.00           H  
ATOM     88 HD23 LEU A 514     -28.306  27.158  -6.146  1.00  0.00           H  
ATOM     89  N   PRO A 515     -23.846  26.858  -6.990  1.00  0.00           N  
ATOM     90  CA  PRO A 515     -22.394  26.677  -6.978  1.00  0.00           C  
ATOM     91  C   PRO A 515     -22.027  25.205  -7.255  1.00  0.00           C  
ATOM     92  O   PRO A 515     -21.399  24.540  -6.436  1.00  0.00           O  
ATOM     93  CB  PRO A 515     -21.963  27.173  -5.590  1.00  0.00           C  
ATOM     94  CG  PRO A 515     -23.143  26.768  -4.708  1.00  0.00           C  
ATOM     95  CD  PRO A 515     -24.344  26.997  -5.627  1.00  0.00           C  
ATOM     96  HA  PRO A 515     -21.926  27.304  -7.739  1.00  0.00           H  
ATOM     97  HB2 PRO A 515     -21.024  26.735  -5.249  1.00  0.00           H  
ATOM     98  HB3 PRO A 515     -21.877  28.261  -5.602  1.00  0.00           H  
ATOM     99  HG2 PRO A 515     -23.067  25.710  -4.454  1.00  0.00           H  
ATOM    100  HG3 PRO A 515     -23.201  27.377  -3.804  1.00  0.00           H  
ATOM    101  HD2 PRO A 515     -25.125  26.267  -5.411  1.00  0.00           H  
ATOM    102  HD3 PRO A 515     -24.723  28.010  -5.485  1.00  0.00           H  
ATOM    103  N   SER A 516     -22.434  24.673  -8.409  1.00  0.00           N  
ATOM    104  CA  SER A 516     -22.264  23.274  -8.800  1.00  0.00           C  
ATOM    105  C   SER A 516     -20.824  22.964  -9.262  1.00  0.00           C  
ATOM    106  O   SER A 516     -20.635  22.203 -10.212  1.00  0.00           O  
ATOM    107  CB  SER A 516     -23.322  22.957  -9.870  1.00  0.00           C  
ATOM    108  OG  SER A 516     -23.361  21.573 -10.155  1.00  0.00           O  
ATOM    109  H   SER A 516     -22.908  25.291  -9.058  1.00  0.00           H  
ATOM    110  HA  SER A 516     -22.466  22.651  -7.928  1.00  0.00           H  
ATOM    111  HB2 SER A 516     -24.305  23.260  -9.506  1.00  0.00           H  
ATOM    112  HB3 SER A 516     -23.096  23.514 -10.781  1.00  0.00           H  
ATOM    113  HG  SER A 516     -22.480  21.355 -10.504  1.00  0.00           H  
ATOM    114  N   GLU A 517     -19.815  23.559  -8.627  1.00  0.00           N  
ATOM    115  CA  GLU A 517     -18.403  23.437  -8.964  1.00  0.00           C  
ATOM    116  C   GLU A 517     -17.662  23.414  -7.629  1.00  0.00           C  
ATOM    117  O   GLU A 517     -17.857  24.331  -6.830  1.00  0.00           O  
ATOM    118  CB  GLU A 517     -18.006  24.643  -9.847  1.00  0.00           C  
ATOM    119  CG  GLU A 517     -16.533  24.708 -10.275  1.00  0.00           C  
ATOM    120  CD  GLU A 517     -16.144  23.605 -11.268  1.00  0.00           C  
ATOM    121  OE1 GLU A 517     -16.157  22.411 -10.891  1.00  0.00           O  
ATOM    122  OE2 GLU A 517     -15.775  23.888 -12.430  1.00  0.00           O  
ATOM    123  H   GLU A 517     -20.015  24.120  -7.803  1.00  0.00           H  
ATOM    124  HA  GLU A 517     -18.234  22.505  -9.504  1.00  0.00           H  
ATOM    125  HB2 GLU A 517     -18.616  24.632 -10.750  1.00  0.00           H  
ATOM    126  HB3 GLU A 517     -18.238  25.566  -9.312  1.00  0.00           H  
ATOM    127  HG2 GLU A 517     -16.368  25.678 -10.745  1.00  0.00           H  
ATOM    128  HG3 GLU A 517     -15.900  24.666  -9.388  1.00  0.00           H  
ATOM    129  N   ALA A 518     -16.886  22.365  -7.333  1.00  0.00           N  
ATOM    130  CA  ALA A 518     -16.065  22.267  -6.127  1.00  0.00           C  
ATOM    131  C   ALA A 518     -14.773  21.496  -6.443  1.00  0.00           C  
ATOM    132  O   ALA A 518     -14.712  20.277  -6.259  1.00  0.00           O  
ATOM    133  CB  ALA A 518     -16.832  21.618  -4.980  1.00  0.00           C  
ATOM    134  H   ALA A 518     -16.737  21.628  -8.017  1.00  0.00           H  
ATOM    135  HA  ALA A 518     -15.811  23.271  -5.793  1.00  0.00           H  
ATOM    136  HB1 ALA A 518     -17.698  22.228  -4.725  1.00  0.00           H  
ATOM    137  HB2 ALA A 518     -17.135  20.609  -5.257  1.00  0.00           H  
ATOM    138  HB3 ALA A 518     -16.165  21.575  -4.120  1.00  0.00           H  
ATOM    139  N   PRO A 519     -13.744  22.180  -6.959  1.00  0.00           N  
ATOM    140  CA  PRO A 519     -12.526  21.535  -7.422  1.00  0.00           C  
ATOM    141  C   PRO A 519     -11.673  21.046  -6.247  1.00  0.00           C  
ATOM    142  O   PRO A 519     -11.494  21.773  -5.266  1.00  0.00           O  
ATOM    143  CB  PRO A 519     -11.824  22.609  -8.247  1.00  0.00           C  
ATOM    144  CG  PRO A 519     -12.284  23.930  -7.636  1.00  0.00           C  
ATOM    145  CD  PRO A 519     -13.703  23.616  -7.178  1.00  0.00           C  
ATOM    146  HA  PRO A 519     -12.784  20.692  -8.063  1.00  0.00           H  
ATOM    147  HB2 PRO A 519     -10.745  22.513  -8.209  1.00  0.00           H  
ATOM    148  HB3 PRO A 519     -12.177  22.543  -9.273  1.00  0.00           H  
ATOM    149  HG2 PRO A 519     -11.665  24.172  -6.773  1.00  0.00           H  
ATOM    150  HG3 PRO A 519     -12.263  24.741  -8.366  1.00  0.00           H  
ATOM    151  HD2 PRO A 519     -13.946  24.146  -6.256  1.00  0.00           H  
ATOM    152  HD3 PRO A 519     -14.405  23.883  -7.966  1.00  0.00           H  
ATOM    153  N   ASN A 520     -11.121  19.834  -6.357  1.00  0.00           N  
ATOM    154  CA  ASN A 520     -10.282  19.205  -5.339  1.00  0.00           C  
ATOM    155  C   ASN A 520      -9.079  18.529  -5.990  1.00  0.00           C  
ATOM    156  O   ASN A 520      -9.090  17.315  -6.194  1.00  0.00           O  
ATOM    157  CB  ASN A 520     -11.083  18.188  -4.498  1.00  0.00           C  
ATOM    158  CG  ASN A 520     -11.899  18.842  -3.399  1.00  0.00           C  
ATOM    159  OD1 ASN A 520     -11.427  19.772  -2.750  1.00  0.00           O  
ATOM    160  ND2 ASN A 520     -13.089  18.344  -3.111  1.00  0.00           N  
ATOM    161  H   ASN A 520     -11.305  19.304  -7.204  1.00  0.00           H  
ATOM    162  HA  ASN A 520      -9.902  19.977  -4.675  1.00  0.00           H  
ATOM    163  HB2 ASN A 520     -11.716  17.590  -5.155  1.00  0.00           H  
ATOM    164  HB3 ASN A 520     -10.386  17.512  -3.999  1.00  0.00           H  
ATOM    165 HD21 ASN A 520     -13.440  17.560  -3.647  1.00  0.00           H  
ATOM    166 HD22 ASN A 520     -13.670  18.784  -2.414  1.00  0.00           H  
ATOM    167  N   ALA A 521      -8.033  19.285  -6.318  1.00  0.00           N  
ATOM    168  CA  ALA A 521      -6.762  18.741  -6.784  1.00  0.00           C  
ATOM    169  C   ALA A 521      -5.631  19.625  -6.263  1.00  0.00           C  
ATOM    170  O   ALA A 521      -4.955  20.330  -7.016  1.00  0.00           O  
ATOM    171  CB  ALA A 521      -6.744  18.595  -8.314  1.00  0.00           C  
ATOM    172  H   ALA A 521      -8.071  20.288  -6.162  1.00  0.00           H  
ATOM    173  HA  ALA A 521      -6.624  17.745  -6.356  1.00  0.00           H  
ATOM    174  HB1 ALA A 521      -6.807  19.568  -8.800  1.00  0.00           H  
ATOM    175  HB2 ALA A 521      -5.809  18.123  -8.612  1.00  0.00           H  
ATOM    176  HB3 ALA A 521      -7.575  17.969  -8.640  1.00  0.00           H  
ATOM    177  N   LYS A 522      -5.405  19.610  -4.950  1.00  0.00           N  
ATOM    178  CA  LYS A 522      -4.213  20.126  -4.330  1.00  0.00           C  
ATOM    179  C   LYS A 522      -3.091  19.128  -4.642  1.00  0.00           C  
ATOM    180  O   LYS A 522      -2.791  18.263  -3.815  1.00  0.00           O  
ATOM    181  CB  LYS A 522      -4.552  20.303  -2.845  1.00  0.00           C  
ATOM    182  CG  LYS A 522      -3.377  20.855  -2.048  1.00  0.00           C  
ATOM    183  CD  LYS A 522      -3.590  20.649  -0.545  1.00  0.00           C  
ATOM    184  CE  LYS A 522      -2.498  21.337   0.275  1.00  0.00           C  
ATOM    185  NZ  LYS A 522      -2.519  20.912   1.690  1.00  0.00           N  
ATOM    186  H   LYS A 522      -5.944  19.050  -4.313  1.00  0.00           H  
ATOM    187  HA  LYS A 522      -3.960  21.098  -4.753  1.00  0.00           H  
ATOM    188  HB2 LYS A 522      -5.383  21.002  -2.753  1.00  0.00           H  
ATOM    189  HB3 LYS A 522      -4.874  19.349  -2.435  1.00  0.00           H  
ATOM    190  HG2 LYS A 522      -2.484  20.321  -2.350  1.00  0.00           H  
ATOM    191  HG3 LYS A 522      -3.282  21.910  -2.293  1.00  0.00           H  
ATOM    192  HD2 LYS A 522      -4.560  21.051  -0.265  1.00  0.00           H  
ATOM    193  HD3 LYS A 522      -3.574  19.580  -0.330  1.00  0.00           H  
ATOM    194  HE2 LYS A 522      -1.527  21.080  -0.149  1.00  0.00           H  
ATOM    195  HE3 LYS A 522      -2.627  22.419   0.211  1.00  0.00           H  
ATOM    196  HZ1 LYS A 522      -1.956  21.530   2.266  1.00  0.00           H  
ATOM    197  HZ2 LYS A 522      -3.455  20.886   2.076  1.00  0.00           H  
ATOM    198  HZ3 LYS A 522      -2.085  19.998   1.797  1.00  0.00           H  
ATOM    199  N   GLU A 523      -2.489  19.287  -5.828  1.00  0.00           N  
ATOM    200  CA  GLU A 523      -1.309  18.625  -6.354  1.00  0.00           C  
ATOM    201  C   GLU A 523      -1.279  17.111  -6.115  1.00  0.00           C  
ATOM    202  O   GLU A 523      -2.318  16.448  -6.004  1.00  0.00           O  
ATOM    203  CB  GLU A 523      -0.079  19.428  -5.905  1.00  0.00           C  
ATOM    204  CG  GLU A 523       0.126  19.521  -4.393  1.00  0.00           C  
ATOM    205  CD  GLU A 523       1.416  20.235  -3.974  1.00  0.00           C  
ATOM    206  OE1 GLU A 523       2.083  20.899  -4.808  1.00  0.00           O  
ATOM    207  OE2 GLU A 523       1.743  20.157  -2.765  1.00  0.00           O  
ATOM    208  H   GLU A 523      -2.806  20.023  -6.431  1.00  0.00           H  
ATOM    209  HA  GLU A 523      -1.320  18.715  -7.439  1.00  0.00           H  
ATOM    210  HB2 GLU A 523       0.796  18.992  -6.348  1.00  0.00           H  
ATOM    211  HB3 GLU A 523      -0.159  20.430  -6.315  1.00  0.00           H  
ATOM    212  HG2 GLU A 523      -0.705  20.070  -3.949  1.00  0.00           H  
ATOM    213  HG3 GLU A 523       0.136  18.499  -4.017  1.00  0.00           H  
ATOM    214  N   GLU A 524      -0.083  16.534  -6.153  1.00  0.00           N  
ATOM    215  CA  GLU A 524       0.187  15.213  -5.615  1.00  0.00           C  
ATOM    216  C   GLU A 524       1.419  15.259  -4.738  1.00  0.00           C  
ATOM    217  O   GLU A 524       2.199  16.208  -4.781  1.00  0.00           O  
ATOM    218  CB  GLU A 524       0.377  14.147  -6.698  1.00  0.00           C  
ATOM    219  CG  GLU A 524       1.579  14.365  -7.636  1.00  0.00           C  
ATOM    220  CD  GLU A 524       1.691  13.239  -8.668  1.00  0.00           C  
ATOM    221  OE1 GLU A 524       0.903  12.273  -8.587  1.00  0.00           O  
ATOM    222  OE2 GLU A 524       2.583  13.267  -9.546  1.00  0.00           O  
ATOM    223  H   GLU A 524       0.729  17.126  -6.284  1.00  0.00           H  
ATOM    224  HA  GLU A 524      -0.655  14.918  -4.986  1.00  0.00           H  
ATOM    225  HB2 GLU A 524       0.532  13.188  -6.189  1.00  0.00           H  
ATOM    226  HB3 GLU A 524      -0.531  14.087  -7.290  1.00  0.00           H  
ATOM    227  HG2 GLU A 524       1.474  15.324  -8.138  1.00  0.00           H  
ATOM    228  HG3 GLU A 524       2.498  14.379  -7.051  1.00  0.00           H  
ATOM    229  N   ILE A 525       1.563  14.185  -3.969  1.00  0.00           N  
ATOM    230  CA  ILE A 525       2.599  13.949  -2.996  1.00  0.00           C  
ATOM    231  C   ILE A 525       3.307  12.665  -3.419  1.00  0.00           C  
ATOM    232  O   ILE A 525       2.678  11.763  -4.005  1.00  0.00           O  
ATOM    233  CB  ILE A 525       1.997  13.818  -1.589  1.00  0.00           C  
ATOM    234  CG1 ILE A 525       0.688  14.603  -1.398  1.00  0.00           C  
ATOM    235  CG2 ILE A 525       3.031  14.232  -0.531  1.00  0.00           C  
ATOM    236  CD1 ILE A 525       0.788  16.123  -1.466  1.00  0.00           C  
ATOM    237  H   ILE A 525       0.850  13.484  -3.968  1.00  0.00           H  
ATOM    238  HA  ILE A 525       3.270  14.800  -2.972  1.00  0.00           H  
ATOM    239  HB  ILE A 525       1.751  12.770  -1.427  1.00  0.00           H  
ATOM    240 HG12 ILE A 525      -0.078  14.276  -2.097  1.00  0.00           H  
ATOM    241 HG13 ILE A 525       0.332  14.333  -0.432  1.00  0.00           H  
ATOM    242 HG21 ILE A 525       3.916  13.598  -0.587  1.00  0.00           H  
ATOM    243 HG22 ILE A 525       3.344  15.260  -0.705  1.00  0.00           H  
ATOM    244 HG23 ILE A 525       2.608  14.147   0.469  1.00  0.00           H  
ATOM    245 HD11 ILE A 525       1.298  16.498  -0.581  1.00  0.00           H  
ATOM    246 HD12 ILE A 525       1.305  16.427  -2.373  1.00  0.00           H  
ATOM    247 HD13 ILE A 525      -0.215  16.535  -1.493  1.00  0.00           H  
ATOM    248  N   LEU A 526       4.586  12.587  -3.079  1.00  0.00           N  
ATOM    249  CA  LEU A 526       5.508  11.501  -3.338  1.00  0.00           C  
ATOM    250  C   LEU A 526       6.248  11.193  -2.023  1.00  0.00           C  
ATOM    251  O   LEU A 526       5.833  11.646  -0.952  1.00  0.00           O  
ATOM    252  CB  LEU A 526       6.443  11.904  -4.491  1.00  0.00           C  
ATOM    253  CG  LEU A 526       6.839  10.674  -5.327  1.00  0.00           C  
ATOM    254  CD1 LEU A 526       5.747  10.371  -6.369  1.00  0.00           C  
ATOM    255  CD2 LEU A 526       8.200  10.898  -5.987  1.00  0.00           C  
ATOM    256  H   LEU A 526       4.988  13.377  -2.580  1.00  0.00           H  
ATOM    257  HA  LEU A 526       4.937  10.635  -3.653  1.00  0.00           H  
ATOM    258  HB2 LEU A 526       5.946  12.613  -5.154  1.00  0.00           H  
ATOM    259  HB3 LEU A 526       7.318  12.408  -4.076  1.00  0.00           H  
ATOM    260  HG  LEU A 526       6.933   9.806  -4.678  1.00  0.00           H  
ATOM    261 HD11 LEU A 526       5.684  11.187  -7.092  1.00  0.00           H  
ATOM    262 HD12 LEU A 526       5.964   9.434  -6.880  1.00  0.00           H  
ATOM    263 HD13 LEU A 526       4.768  10.295  -5.888  1.00  0.00           H  
ATOM    264 HD21 LEU A 526       8.149  11.741  -6.677  1.00  0.00           H  
ATOM    265 HD22 LEU A 526       8.947  11.119  -5.222  1.00  0.00           H  
ATOM    266 HD23 LEU A 526       8.517  10.002  -6.513  1.00  0.00           H  
ATOM    267  N   GLY A 527       7.348  10.444  -2.083  1.00  0.00           N  
ATOM    268  CA  GLY A 527       8.262  10.302  -0.963  1.00  0.00           C  
ATOM    269  C   GLY A 527       7.804   9.284   0.076  1.00  0.00           C  
ATOM    270  O   GLY A 527       6.820   8.561  -0.114  1.00  0.00           O  
ATOM    271  H   GLY A 527       7.642  10.027  -2.954  1.00  0.00           H  
ATOM    272  HA2 GLY A 527       9.221   9.990  -1.359  1.00  0.00           H  
ATOM    273  HA3 GLY A 527       8.390  11.270  -0.476  1.00  0.00           H  
ATOM    274  N   THR A 528       8.561   9.219   1.173  1.00  0.00           N  
ATOM    275  CA  THR A 528       8.193   8.504   2.379  1.00  0.00           C  
ATOM    276  C   THR A 528       7.572   9.507   3.366  1.00  0.00           C  
ATOM    277  O   THR A 528       8.060  10.634   3.501  1.00  0.00           O  
ATOM    278  CB  THR A 528       9.424   7.781   2.952  1.00  0.00           C  
ATOM    279  OG1 THR A 528      10.072   7.030   1.938  1.00  0.00           O  
ATOM    280  CG2 THR A 528       9.034   6.805   4.068  1.00  0.00           C  
ATOM    281  H   THR A 528       9.349   9.847   1.270  1.00  0.00           H  
ATOM    282  HA  THR A 528       7.463   7.752   2.109  1.00  0.00           H  
ATOM    283  HB  THR A 528      10.124   8.516   3.348  1.00  0.00           H  
ATOM    284  HG1 THR A 528      10.117   7.561   1.131  1.00  0.00           H  
ATOM    285 HG21 THR A 528       8.266   6.116   3.712  1.00  0.00           H  
ATOM    286 HG22 THR A 528       9.909   6.236   4.385  1.00  0.00           H  
ATOM    287 HG23 THR A 528       8.644   7.356   4.924  1.00  0.00           H  
ATOM    288  N   VAL A 529       6.511   9.103   4.063  1.00  0.00           N  
ATOM    289  CA  VAL A 529       5.807   9.843   5.114  1.00  0.00           C  
ATOM    290  C   VAL A 529       5.461   8.858   6.248  1.00  0.00           C  
ATOM    291  O   VAL A 529       5.949   7.724   6.241  1.00  0.00           O  
ATOM    292  CB  VAL A 529       4.572  10.568   4.525  1.00  0.00           C  
ATOM    293  CG1 VAL A 529       4.946  11.718   3.574  1.00  0.00           C  
ATOM    294  CG2 VAL A 529       3.654   9.602   3.772  1.00  0.00           C  
ATOM    295  H   VAL A 529       6.155   8.169   3.881  1.00  0.00           H  
ATOM    296  HA  VAL A 529       6.483  10.589   5.533  1.00  0.00           H  
ATOM    297  HB  VAL A 529       3.996  11.006   5.345  1.00  0.00           H  
ATOM    298 HG11 VAL A 529       4.048  12.268   3.289  1.00  0.00           H  
ATOM    299 HG12 VAL A 529       5.627  12.406   4.074  1.00  0.00           H  
ATOM    300 HG13 VAL A 529       5.432  11.333   2.676  1.00  0.00           H  
ATOM    301 HG21 VAL A 529       3.298   8.819   4.441  1.00  0.00           H  
ATOM    302 HG22 VAL A 529       2.800  10.145   3.380  1.00  0.00           H  
ATOM    303 HG23 VAL A 529       4.173   9.141   2.930  1.00  0.00           H  
ATOM    304  N   SER A 530       4.638   9.259   7.225  1.00  0.00           N  
ATOM    305  CA  SER A 530       4.170   8.363   8.282  1.00  0.00           C  
ATOM    306  C   SER A 530       2.670   8.550   8.473  1.00  0.00           C  
ATOM    307  O   SER A 530       2.197   8.776   9.590  1.00  0.00           O  
ATOM    308  CB  SER A 530       4.996   8.539   9.566  1.00  0.00           C  
ATOM    309  OG  SER A 530       4.932   9.863  10.079  1.00  0.00           O  
ATOM    310  H   SER A 530       4.178  10.161   7.169  1.00  0.00           H  
ATOM    311  HA  SER A 530       4.306   7.333   7.953  1.00  0.00           H  
ATOM    312  HB2 SER A 530       4.638   7.844  10.324  1.00  0.00           H  
ATOM    313  HB3 SER A 530       6.029   8.274   9.364  1.00  0.00           H  
ATOM    314  HG  SER A 530       4.031  10.192   9.959  1.00  0.00           H  
ATOM    315  N   TRP A 531       1.936   8.521   7.363  1.00  0.00           N  
ATOM    316  CA  TRP A 531       0.488   8.437   7.335  1.00  0.00           C  
ATOM    317  C   TRP A 531       0.073   7.081   7.892  1.00  0.00           C  
ATOM    318  O   TRP A 531       0.915   6.256   8.252  1.00  0.00           O  
ATOM    319  CB  TRP A 531       0.023   8.583   5.884  1.00  0.00           C  
ATOM    320  CG  TRP A 531       0.254   9.893   5.213  1.00  0.00           C  
ATOM    321  CD1 TRP A 531       0.742  11.017   5.779  1.00  0.00           C  
ATOM    322  CD2 TRP A 531       0.046  10.203   3.812  1.00  0.00           C  
ATOM    323  NE1 TRP A 531       0.891  11.993   4.810  1.00  0.00           N  
ATOM    324  CE2 TRP A 531       0.543  11.515   3.563  1.00  0.00           C  
ATOM    325  CE3 TRP A 531      -0.419   9.456   2.711  1.00  0.00           C  
ATOM    326  CZ2 TRP A 531       0.662  12.028   2.264  1.00  0.00           C  
ATOM    327  CZ3 TRP A 531      -0.295   9.958   1.407  1.00  0.00           C  
ATOM    328  CH2 TRP A 531       0.275  11.227   1.176  1.00  0.00           C  
ATOM    329  H   TRP A 531       2.384   8.161   6.535  1.00  0.00           H  
ATOM    330  HA  TRP A 531       0.053   9.227   7.949  1.00  0.00           H  
ATOM    331  HB2 TRP A 531       0.514   7.818   5.285  1.00  0.00           H  
ATOM    332  HB3 TRP A 531      -1.036   8.385   5.827  1.00  0.00           H  
ATOM    333  HD1 TRP A 531       0.989  11.094   6.829  1.00  0.00           H  
ATOM    334  HE1 TRP A 531       1.222  12.935   4.997  1.00  0.00           H  
ATOM    335  HE3 TRP A 531      -0.772   8.437   2.850  1.00  0.00           H  
ATOM    336  HZ2 TRP A 531       1.098  13.004   2.102  1.00  0.00           H  
ATOM    337  HZ3 TRP A 531      -0.597   9.312   0.598  1.00  0.00           H  
ATOM    338  HH2 TRP A 531       0.438  11.598   0.170  1.00  0.00           H  
ATOM    339  N   ASN A 532      -1.226   6.811   7.964  1.00  0.00           N  
ATOM    340  CA  ASN A 532      -1.761   5.537   8.442  1.00  0.00           C  
ATOM    341  C   ASN A 532      -2.981   5.207   7.595  1.00  0.00           C  
ATOM    342  O   ASN A 532      -3.376   6.038   6.771  1.00  0.00           O  
ATOM    343  CB  ASN A 532      -2.062   5.621   9.942  1.00  0.00           C  
ATOM    344  CG  ASN A 532      -0.811   5.968  10.730  1.00  0.00           C  
ATOM    345  OD1 ASN A 532      -0.006   5.095  11.044  1.00  0.00           O  
ATOM    346  ND2 ASN A 532      -0.599   7.252  10.975  1.00  0.00           N  
ATOM    347  H   ASN A 532      -1.895   7.467   7.582  1.00  0.00           H  
ATOM    348  HA  ASN A 532      -1.025   4.746   8.295  1.00  0.00           H  
ATOM    349  HB2 ASN A 532      -2.841   6.356  10.122  1.00  0.00           H  
ATOM    350  HB3 ASN A 532      -2.409   4.660  10.299  1.00  0.00           H  
ATOM    351 HD21 ASN A 532      -1.257   7.947  10.651  1.00  0.00           H  
ATOM    352 HD22 ASN A 532       0.304   7.530  11.338  1.00  0.00           H  
ATOM    353  N   LEU A 533      -3.573   4.018   7.759  1.00  0.00           N  
ATOM    354  CA  LEU A 533      -4.410   3.409   6.722  1.00  0.00           C  
ATOM    355  C   LEU A 533      -5.505   4.359   6.242  1.00  0.00           C  
ATOM    356  O   LEU A 533      -5.772   4.416   5.049  1.00  0.00           O  
ATOM    357  CB  LEU A 533      -5.073   2.094   7.200  1.00  0.00           C  
ATOM    358  CG  LEU A 533      -4.306   0.780   6.955  1.00  0.00           C  
ATOM    359  CD1 LEU A 533      -4.004   0.548   5.469  1.00  0.00           C  
ATOM    360  CD2 LEU A 533      -3.029   0.704   7.794  1.00  0.00           C  
ATOM    361  H   LEU A 533      -3.292   3.430   8.536  1.00  0.00           H  
ATOM    362  HA  LEU A 533      -3.758   3.205   5.867  1.00  0.00           H  
ATOM    363  HB2 LEU A 533      -5.327   2.174   8.257  1.00  0.00           H  
ATOM    364  HB3 LEU A 533      -6.023   1.989   6.676  1.00  0.00           H  
ATOM    365  HG  LEU A 533      -4.952  -0.036   7.280  1.00  0.00           H  
ATOM    366 HD11 LEU A 533      -4.920   0.654   4.887  1.00  0.00           H  
ATOM    367 HD12 LEU A 533      -3.259   1.257   5.110  1.00  0.00           H  
ATOM    368 HD13 LEU A 533      -3.620  -0.462   5.328  1.00  0.00           H  
ATOM    369 HD21 LEU A 533      -2.493  -0.221   7.583  1.00  0.00           H  
ATOM    370 HD22 LEU A 533      -2.386   1.556   7.582  1.00  0.00           H  
ATOM    371 HD23 LEU A 533      -3.292   0.720   8.850  1.00  0.00           H  
ATOM    372  N   ARG A 534      -6.157   5.099   7.139  1.00  0.00           N  
ATOM    373  CA  ARG A 534      -7.276   5.943   6.715  1.00  0.00           C  
ATOM    374  C   ARG A 534      -6.838   7.255   6.040  1.00  0.00           C  
ATOM    375  O   ARG A 534      -7.606   7.773   5.229  1.00  0.00           O  
ATOM    376  CB  ARG A 534      -8.269   6.187   7.851  1.00  0.00           C  
ATOM    377  CG  ARG A 534      -8.835   4.920   8.513  1.00  0.00           C  
ATOM    378  CD  ARG A 534      -8.077   4.538   9.796  1.00  0.00           C  
ATOM    379  NE  ARG A 534      -8.898   4.714  11.007  1.00  0.00           N  
ATOM    380  CZ  ARG A 534      -9.041   5.818  11.751  1.00  0.00           C  
ATOM    381  NH1 ARG A 534      -8.444   6.964  11.419  1.00  0.00           N  
ATOM    382  NH2 ARG A 534      -9.761   5.765  12.864  1.00  0.00           N  
ATOM    383  H   ARG A 534      -5.857   5.040   8.101  1.00  0.00           H  
ATOM    384  HA  ARG A 534      -7.832   5.390   5.958  1.00  0.00           H  
ATOM    385  HB2 ARG A 534      -7.796   6.801   8.604  1.00  0.00           H  
ATOM    386  HB3 ARG A 534      -9.106   6.738   7.426  1.00  0.00           H  
ATOM    387  HG2 ARG A 534      -9.881   5.101   8.760  1.00  0.00           H  
ATOM    388  HG3 ARG A 534      -8.807   4.091   7.805  1.00  0.00           H  
ATOM    389  HD2 ARG A 534      -7.796   3.488   9.733  1.00  0.00           H  
ATOM    390  HD3 ARG A 534      -7.154   5.112   9.886  1.00  0.00           H  
ATOM    391  HE  ARG A 534      -9.335   3.850  11.330  1.00  0.00           H  
ATOM    392 HH11 ARG A 534      -8.006   7.085  10.512  1.00  0.00           H  
ATOM    393 HH12 ARG A 534      -8.554   7.837  11.937  1.00  0.00           H  
ATOM    394 HH21 ARG A 534     -10.179   4.895  13.195  1.00  0.00           H  
ATOM    395 HH22 ARG A 534      -9.872   6.567  13.474  1.00  0.00           H  
ATOM    396  N   GLU A 535      -5.628   7.776   6.289  1.00  0.00           N  
ATOM    397  CA  GLU A 535      -5.077   8.855   5.461  1.00  0.00           C  
ATOM    398  C   GLU A 535      -4.769   8.299   4.063  1.00  0.00           C  
ATOM    399  O   GLU A 535      -5.029   8.921   3.030  1.00  0.00           O  
ATOM    400  CB  GLU A 535      -3.760   9.397   6.028  1.00  0.00           C  
ATOM    401  CG  GLU A 535      -3.812  10.036   7.415  1.00  0.00           C  
ATOM    402  CD  GLU A 535      -2.856  11.222   7.533  1.00  0.00           C  
ATOM    403  OE1 GLU A 535      -3.276  12.376   7.271  1.00  0.00           O  
ATOM    404  OE2 GLU A 535      -1.705  11.028   7.982  1.00  0.00           O  
ATOM    405  H   GLU A 535      -4.992   7.314   6.929  1.00  0.00           H  
ATOM    406  HA  GLU A 535      -5.788   9.676   5.407  1.00  0.00           H  
ATOM    407  HB2 GLU A 535      -3.063   8.570   6.083  1.00  0.00           H  
ATOM    408  HB3 GLU A 535      -3.372  10.125   5.318  1.00  0.00           H  
ATOM    409  HG2 GLU A 535      -4.828  10.354   7.654  1.00  0.00           H  
ATOM    410  HG3 GLU A 535      -3.483   9.287   8.130  1.00  0.00           H  
ATOM    411  N   MET A 536      -4.155   7.119   4.058  1.00  0.00           N  
ATOM    412  CA  MET A 536      -3.628   6.408   2.911  1.00  0.00           C  
ATOM    413  C   MET A 536      -4.757   6.046   1.947  1.00  0.00           C  
ATOM    414  O   MET A 536      -4.646   6.355   0.762  1.00  0.00           O  
ATOM    415  CB  MET A 536      -2.892   5.175   3.444  1.00  0.00           C  
ATOM    416  CG  MET A 536      -1.640   5.576   4.226  1.00  0.00           C  
ATOM    417  SD  MET A 536      -0.211   5.864   3.187  1.00  0.00           S  
ATOM    418  CE  MET A 536       0.131   4.172   2.683  1.00  0.00           C  
ATOM    419  H   MET A 536      -3.949   6.721   4.967  1.00  0.00           H  
ATOM    420  HA  MET A 536      -2.911   7.052   2.385  1.00  0.00           H  
ATOM    421  HB2 MET A 536      -3.540   4.609   4.101  1.00  0.00           H  
ATOM    422  HB3 MET A 536      -2.622   4.520   2.626  1.00  0.00           H  
ATOM    423  HG2 MET A 536      -1.831   6.476   4.808  1.00  0.00           H  
ATOM    424  HG3 MET A 536      -1.389   4.791   4.928  1.00  0.00           H  
ATOM    425  HE1 MET A 536       0.239   3.546   3.567  1.00  0.00           H  
ATOM    426  HE2 MET A 536      -0.691   3.804   2.076  1.00  0.00           H  
ATOM    427  HE3 MET A 536       1.047   4.170   2.100  1.00  0.00           H  
ATOM    428  N   LEU A 537      -5.849   5.439   2.422  1.00  0.00           N  
ATOM    429  CA  LEU A 537      -7.117   5.276   1.748  1.00  0.00           C  
ATOM    430  C   LEU A 537      -7.574   6.549   1.053  1.00  0.00           C  
ATOM    431  O   LEU A 537      -7.892   6.507  -0.136  1.00  0.00           O  
ATOM    432  CB  LEU A 537      -8.139   4.893   2.822  1.00  0.00           C  
ATOM    433  CG  LEU A 537      -8.398   3.393   2.888  1.00  0.00           C  
ATOM    434  CD1 LEU A 537      -7.266   2.393   3.118  1.00  0.00           C  
ATOM    435  CD2 LEU A 537      -9.469   3.164   3.952  1.00  0.00           C  
ATOM    436  H   LEU A 537      -5.889   5.040   3.352  1.00  0.00           H  
ATOM    437  HA  LEU A 537      -7.034   4.484   1.001  1.00  0.00           H  
ATOM    438  HB2 LEU A 537      -7.853   5.289   3.794  1.00  0.00           H  
ATOM    439  HB3 LEU A 537      -9.091   5.363   2.565  1.00  0.00           H  
ATOM    440  HG  LEU A 537      -8.752   3.163   1.905  1.00  0.00           H  
ATOM    441 HD11 LEU A 537      -6.467   2.573   2.400  1.00  0.00           H  
ATOM    442 HD12 LEU A 537      -6.867   2.472   4.123  1.00  0.00           H  
ATOM    443 HD13 LEU A 537      -7.666   1.386   2.959  1.00  0.00           H  
ATOM    444 HD21 LEU A 537      -9.765   2.121   3.962  1.00  0.00           H  
ATOM    445 HD22 LEU A 537      -9.092   3.444   4.936  1.00  0.00           H  
ATOM    446 HD23 LEU A 537     -10.339   3.784   3.729  1.00  0.00           H  
ATOM    447  N   ALA A 538      -7.642   7.666   1.786  1.00  0.00           N  
ATOM    448  CA  ALA A 538      -8.073   8.931   1.213  1.00  0.00           C  
ATOM    449  C   ALA A 538      -7.157   9.290   0.043  1.00  0.00           C  
ATOM    450  O   ALA A 538      -7.645   9.523  -1.055  1.00  0.00           O  
ATOM    451  CB  ALA A 538      -8.140  10.028   2.283  1.00  0.00           C  
ATOM    452  H   ALA A 538      -7.404   7.639   2.768  1.00  0.00           H  
ATOM    453  HA  ALA A 538      -9.079   8.798   0.815  1.00  0.00           H  
ATOM    454  HB1 ALA A 538      -7.181  10.172   2.770  1.00  0.00           H  
ATOM    455  HB2 ALA A 538      -8.446  10.967   1.817  1.00  0.00           H  
ATOM    456  HB3 ALA A 538      -8.876   9.757   3.039  1.00  0.00           H  
ATOM    457  N   HIS A 539      -5.833   9.259   0.233  1.00  0.00           N  
ATOM    458  CA  HIS A 539      -4.878   9.581  -0.827  1.00  0.00           C  
ATOM    459  C   HIS A 539      -5.017   8.644  -2.032  1.00  0.00           C  
ATOM    460  O   HIS A 539      -4.984   9.108  -3.173  1.00  0.00           O  
ATOM    461  CB  HIS A 539      -3.448   9.548  -0.279  1.00  0.00           C  
ATOM    462  CG  HIS A 539      -2.430  10.064  -1.265  1.00  0.00           C  
ATOM    463  ND1 HIS A 539      -2.164  11.398  -1.510  1.00  0.00           N  
ATOM    464  CD2 HIS A 539      -1.549   9.307  -1.990  1.00  0.00           C  
ATOM    465  CE1 HIS A 539      -1.119  11.447  -2.354  1.00  0.00           C  
ATOM    466  NE2 HIS A 539      -0.713  10.194  -2.646  1.00  0.00           N  
ATOM    467  H   HIS A 539      -5.494   8.984   1.150  1.00  0.00           H  
ATOM    468  HA  HIS A 539      -5.094  10.596  -1.164  1.00  0.00           H  
ATOM    469  HB2 HIS A 539      -3.391  10.169   0.617  1.00  0.00           H  
ATOM    470  HB3 HIS A 539      -3.190   8.527   0.006  1.00  0.00           H  
ATOM    471  HD1 HIS A 539      -2.567  12.201  -1.012  1.00  0.00           H  
ATOM    472  HD2 HIS A 539      -1.485   8.226  -1.993  1.00  0.00           H  
ATOM    473  HE1 HIS A 539      -0.636  12.358  -2.669  1.00  0.00           H  
ATOM    474  HE2 HIS A 539       0.131   9.960  -3.159  1.00  0.00           H  
ATOM    475  N   ALA A 540      -5.124   7.334  -1.800  1.00  0.00           N  
ATOM    476  CA  ALA A 540      -5.268   6.331  -2.846  1.00  0.00           C  
ATOM    477  C   ALA A 540      -6.515   6.586  -3.679  1.00  0.00           C  
ATOM    478  O   ALA A 540      -6.461   6.416  -4.888  1.00  0.00           O  
ATOM    479  CB  ALA A 540      -5.344   4.928  -2.245  1.00  0.00           C  
ATOM    480  H   ALA A 540      -5.103   7.005  -0.843  1.00  0.00           H  
ATOM    481  HA  ALA A 540      -4.397   6.381  -3.504  1.00  0.00           H  
ATOM    482  HB1 ALA A 540      -6.179   4.860  -1.546  1.00  0.00           H  
ATOM    483  HB2 ALA A 540      -5.495   4.204  -3.047  1.00  0.00           H  
ATOM    484  HB3 ALA A 540      -4.411   4.692  -1.746  1.00  0.00           H  
ATOM    485  N   GLU A 541      -7.634   6.980  -3.076  1.00  0.00           N  
ATOM    486  CA  GLU A 541      -8.838   7.340  -3.812  1.00  0.00           C  
ATOM    487  C   GLU A 541      -8.658   8.679  -4.520  1.00  0.00           C  
ATOM    488  O   GLU A 541      -8.898   8.768  -5.721  1.00  0.00           O  
ATOM    489  CB  GLU A 541     -10.023   7.376  -2.848  1.00  0.00           C  
ATOM    490  CG  GLU A 541     -10.876   6.114  -3.000  1.00  0.00           C  
ATOM    491  CD  GLU A 541     -12.066   6.390  -3.901  1.00  0.00           C  
ATOM    492  OE1 GLU A 541     -13.094   6.863  -3.353  1.00  0.00           O  
ATOM    493  OE2 GLU A 541     -11.953   6.163  -5.124  1.00  0.00           O  
ATOM    494  H   GLU A 541      -7.683   7.030  -2.063  1.00  0.00           H  
ATOM    495  HA  GLU A 541      -9.027   6.586  -4.577  1.00  0.00           H  
ATOM    496  HB2 GLU A 541      -9.674   7.456  -1.821  1.00  0.00           H  
ATOM    497  HB3 GLU A 541     -10.635   8.258  -3.036  1.00  0.00           H  
ATOM    498  HG2 GLU A 541     -10.295   5.289  -3.412  1.00  0.00           H  
ATOM    499  HG3 GLU A 541     -11.244   5.828  -2.017  1.00  0.00           H  
ATOM    500  N   GLU A 542      -8.189   9.702  -3.804  1.00  0.00           N  
ATOM    501  CA  GLU A 542      -7.957  11.070  -4.272  1.00  0.00           C  
ATOM    502  C   GLU A 542      -7.183  11.052  -5.593  1.00  0.00           C  
ATOM    503  O   GLU A 542      -7.558  11.735  -6.549  1.00  0.00           O  
ATOM    504  CB  GLU A 542      -7.197  11.825  -3.161  1.00  0.00           C  
ATOM    505  CG  GLU A 542      -6.824  13.285  -3.449  1.00  0.00           C  
ATOM    506  CD  GLU A 542      -5.752  13.785  -2.465  1.00  0.00           C  
ATOM    507  OE1 GLU A 542      -6.068  14.005  -1.268  1.00  0.00           O  
ATOM    508  OE2 GLU A 542      -4.594  13.961  -2.907  1.00  0.00           O  
ATOM    509  H   GLU A 542      -8.006   9.531  -2.819  1.00  0.00           H  
ATOM    510  HA  GLU A 542      -8.920  11.557  -4.438  1.00  0.00           H  
ATOM    511  HB2 GLU A 542      -7.803  11.810  -2.255  1.00  0.00           H  
ATOM    512  HB3 GLU A 542      -6.275  11.285  -2.959  1.00  0.00           H  
ATOM    513  HG2 GLU A 542      -6.433  13.361  -4.464  1.00  0.00           H  
ATOM    514  HG3 GLU A 542      -7.718  13.908  -3.382  1.00  0.00           H  
ATOM    515  N   THR A 543      -6.143  10.218  -5.664  1.00  0.00           N  
ATOM    516  CA  THR A 543      -5.234  10.119  -6.800  1.00  0.00           C  
ATOM    517  C   THR A 543      -5.465   8.848  -7.650  1.00  0.00           C  
ATOM    518  O   THR A 543      -4.718   8.608  -8.602  1.00  0.00           O  
ATOM    519  CB  THR A 543      -3.786  10.302  -6.303  1.00  0.00           C  
ATOM    520  OG1 THR A 543      -3.412   9.363  -5.308  1.00  0.00           O  
ATOM    521  CG2 THR A 543      -3.552  11.697  -5.710  1.00  0.00           C  
ATOM    522  H   THR A 543      -5.930   9.677  -4.835  1.00  0.00           H  
ATOM    523  HA  THR A 543      -5.424  10.959  -7.466  1.00  0.00           H  
ATOM    524  HB  THR A 543      -3.122  10.185  -7.157  1.00  0.00           H  
ATOM    525  HG1 THR A 543      -4.036   9.430  -4.562  1.00  0.00           H  
ATOM    526 HG21 THR A 543      -3.837  12.457  -6.438  1.00  0.00           H  
ATOM    527 HG22 THR A 543      -4.135  11.840  -4.799  1.00  0.00           H  
ATOM    528 HG23 THR A 543      -2.495  11.824  -5.482  1.00  0.00           H  
ATOM    529  N   ARG A 544      -6.480   8.030  -7.322  1.00  0.00           N  
ATOM    530  CA  ARG A 544      -6.715   6.660  -7.819  1.00  0.00           C  
ATOM    531  C   ARG A 544      -5.429   5.814  -7.938  1.00  0.00           C  
ATOM    532  O   ARG A 544      -5.343   4.924  -8.787  1.00  0.00           O  
ATOM    533  CB  ARG A 544      -7.647   6.642  -9.049  1.00  0.00           C  
ATOM    534  CG  ARG A 544      -9.142   6.654  -8.661  1.00  0.00           C  
ATOM    535  CD  ARG A 544      -9.776   8.043  -8.641  1.00  0.00           C  
ATOM    536  NE  ARG A 544     -10.224   8.453  -9.982  1.00  0.00           N  
ATOM    537  CZ  ARG A 544     -10.472   9.708 -10.372  1.00  0.00           C  
ATOM    538  NH1 ARG A 544     -10.497  10.699  -9.490  1.00  0.00           N  
ATOM    539  NH2 ARG A 544     -10.698   9.967 -11.652  1.00  0.00           N  
ATOM    540  H   ARG A 544      -7.091   8.336  -6.573  1.00  0.00           H  
ATOM    541  HA  ARG A 544      -7.277   6.152  -7.043  1.00  0.00           H  
ATOM    542  HB2 ARG A 544      -7.406   7.456  -9.734  1.00  0.00           H  
ATOM    543  HB3 ARG A 544      -7.493   5.706  -9.575  1.00  0.00           H  
ATOM    544  HG2 ARG A 544      -9.695   6.034  -9.365  1.00  0.00           H  
ATOM    545  HG3 ARG A 544      -9.280   6.198  -7.680  1.00  0.00           H  
ATOM    546  HD2 ARG A 544     -10.635   8.007  -7.973  1.00  0.00           H  
ATOM    547  HD3 ARG A 544      -9.056   8.762  -8.250  1.00  0.00           H  
ATOM    548  HE  ARG A 544     -10.346   7.689 -10.645  1.00  0.00           H  
ATOM    549 HH11 ARG A 544     -10.390  10.496  -8.496  1.00  0.00           H  
ATOM    550 HH12 ARG A 544     -10.574  11.675  -9.735  1.00  0.00           H  
ATOM    551 HH21 ARG A 544     -10.697   9.229 -12.349  1.00  0.00           H  
ATOM    552 HH22 ARG A 544     -10.840  10.918 -11.995  1.00  0.00           H  
ATOM    553  N   LYS A 545      -4.435   6.077  -7.080  1.00  0.00           N  
ATOM    554  CA  LYS A 545      -3.173   5.344  -7.025  1.00  0.00           C  
ATOM    555  C   LYS A 545      -3.406   3.978  -6.398  1.00  0.00           C  
ATOM    556  O   LYS A 545      -4.223   3.842  -5.488  1.00  0.00           O  
ATOM    557  CB  LYS A 545      -2.116   6.135  -6.237  1.00  0.00           C  
ATOM    558  CG  LYS A 545      -1.624   7.321  -7.071  1.00  0.00           C  
ATOM    559  CD  LYS A 545      -0.486   8.114  -6.420  1.00  0.00           C  
ATOM    560  CE  LYS A 545      -0.259   9.357  -7.290  1.00  0.00           C  
ATOM    561  NZ  LYS A 545       1.001  10.071  -7.003  1.00  0.00           N  
ATOM    562  H   LYS A 545      -4.657   6.710  -6.327  1.00  0.00           H  
ATOM    563  HA  LYS A 545      -2.822   5.186  -8.047  1.00  0.00           H  
ATOM    564  HB2 LYS A 545      -2.543   6.489  -5.298  1.00  0.00           H  
ATOM    565  HB3 LYS A 545      -1.268   5.484  -6.018  1.00  0.00           H  
ATOM    566  HG2 LYS A 545      -1.269   6.949  -8.024  1.00  0.00           H  
ATOM    567  HG3 LYS A 545      -2.461   7.982  -7.275  1.00  0.00           H  
ATOM    568  HD2 LYS A 545      -0.774   8.411  -5.411  1.00  0.00           H  
ATOM    569  HD3 LYS A 545       0.411   7.492  -6.381  1.00  0.00           H  
ATOM    570  HE2 LYS A 545      -0.252   9.057  -8.342  1.00  0.00           H  
ATOM    571  HE3 LYS A 545      -1.098  10.041  -7.148  1.00  0.00           H  
ATOM    572  HZ1 LYS A 545       1.100  10.365  -6.048  1.00  0.00           H  
ATOM    573  HZ2 LYS A 545       1.805   9.513  -7.281  1.00  0.00           H  
ATOM    574  HZ3 LYS A 545       1.033  10.901  -7.599  1.00  0.00           H  
ATOM    575  N   LEU A 546      -2.662   2.982  -6.874  1.00  0.00           N  
ATOM    576  CA  LEU A 546      -2.805   1.597  -6.457  1.00  0.00           C  
ATOM    577  C   LEU A 546      -2.244   1.413  -5.047  1.00  0.00           C  
ATOM    578  O   LEU A 546      -1.176   1.936  -4.721  1.00  0.00           O  
ATOM    579  CB  LEU A 546      -2.052   0.706  -7.455  1.00  0.00           C  
ATOM    580  CG  LEU A 546      -2.234  -0.809  -7.240  1.00  0.00           C  
ATOM    581  CD1 LEU A 546      -3.651  -1.255  -7.608  1.00  0.00           C  
ATOM    582  CD2 LEU A 546      -1.229  -1.558  -8.116  1.00  0.00           C  
ATOM    583  H   LEU A 546      -1.948   3.213  -7.559  1.00  0.00           H  
ATOM    584  HA  LEU A 546      -3.866   1.349  -6.469  1.00  0.00           H  
ATOM    585  HB2 LEU A 546      -2.371   0.957  -8.469  1.00  0.00           H  
ATOM    586  HB3 LEU A 546      -0.996   0.946  -7.372  1.00  0.00           H  
ATOM    587  HG  LEU A 546      -2.035  -1.075  -6.202  1.00  0.00           H  
ATOM    588 HD11 LEU A 546      -3.751  -2.332  -7.508  1.00  0.00           H  
ATOM    589 HD12 LEU A 546      -4.377  -0.786  -6.952  1.00  0.00           H  
ATOM    590 HD13 LEU A 546      -3.872  -0.982  -8.642  1.00  0.00           H  
ATOM    591 HD21 LEU A 546      -1.289  -1.175  -9.136  1.00  0.00           H  
ATOM    592 HD22 LEU A 546      -0.220  -1.413  -7.741  1.00  0.00           H  
ATOM    593 HD23 LEU A 546      -1.439  -2.624  -8.129  1.00  0.00           H  
ATOM    594  N   MET A 547      -2.906   0.586  -4.244  1.00  0.00           N  
ATOM    595  CA  MET A 547      -2.545   0.277  -2.872  1.00  0.00           C  
ATOM    596  C   MET A 547      -2.169  -1.207  -2.756  1.00  0.00           C  
ATOM    597  O   MET A 547      -3.034  -2.047  -2.508  1.00  0.00           O  
ATOM    598  CB  MET A 547      -3.706   0.695  -1.961  1.00  0.00           C  
ATOM    599  CG  MET A 547      -3.288   0.789  -0.493  1.00  0.00           C  
ATOM    600  SD  MET A 547      -4.463   1.721   0.527  1.00  0.00           S  
ATOM    601  CE  MET A 547      -3.559   1.775   2.094  1.00  0.00           C  
ATOM    602  H   MET A 547      -3.817   0.261  -4.555  1.00  0.00           H  
ATOM    603  HA  MET A 547      -1.687   0.881  -2.597  1.00  0.00           H  
ATOM    604  HB2 MET A 547      -4.071   1.666  -2.259  1.00  0.00           H  
ATOM    605  HB3 MET A 547      -4.545   0.021  -2.093  1.00  0.00           H  
ATOM    606  HG2 MET A 547      -3.176  -0.218  -0.097  1.00  0.00           H  
ATOM    607  HG3 MET A 547      -2.324   1.296  -0.432  1.00  0.00           H  
ATOM    608  HE1 MET A 547      -2.571   2.205   1.927  1.00  0.00           H  
ATOM    609  HE2 MET A 547      -4.105   2.395   2.804  1.00  0.00           H  
ATOM    610  HE3 MET A 547      -3.464   0.768   2.498  1.00  0.00           H  
ATOM    611  N   PRO A 548      -0.903  -1.590  -2.982  1.00  0.00           N  
ATOM    612  CA  PRO A 548      -0.484  -2.979  -2.846  1.00  0.00           C  
ATOM    613  C   PRO A 548      -0.390  -3.378  -1.363  1.00  0.00           C  
ATOM    614  O   PRO A 548       0.214  -2.636  -0.582  1.00  0.00           O  
ATOM    615  CB  PRO A 548       0.848  -3.058  -3.592  1.00  0.00           C  
ATOM    616  CG  PRO A 548       1.420  -1.656  -3.446  1.00  0.00           C  
ATOM    617  CD  PRO A 548       0.194  -0.754  -3.443  1.00  0.00           C  
ATOM    618  HA  PRO A 548      -1.204  -3.614  -3.347  1.00  0.00           H  
ATOM    619  HB2 PRO A 548       1.514  -3.817  -3.184  1.00  0.00           H  
ATOM    620  HB3 PRO A 548       0.653  -3.245  -4.646  1.00  0.00           H  
ATOM    621  HG2 PRO A 548       1.904  -1.582  -2.482  1.00  0.00           H  
ATOM    622  HG3 PRO A 548       2.112  -1.411  -4.251  1.00  0.00           H  
ATOM    623  HD2 PRO A 548       0.358   0.089  -2.770  1.00  0.00           H  
ATOM    624  HD3 PRO A 548      -0.006  -0.412  -4.456  1.00  0.00           H  
ATOM    625  N   ILE A 549      -0.956  -4.531  -0.977  1.00  0.00           N  
ATOM    626  CA  ILE A 549      -1.075  -5.004   0.413  1.00  0.00           C  
ATOM    627  C   ILE A 549      -0.706  -6.495   0.446  1.00  0.00           C  
ATOM    628  O   ILE A 549      -1.008  -7.186  -0.523  1.00  0.00           O  
ATOM    629  CB  ILE A 549      -2.539  -4.816   0.884  1.00  0.00           C  
ATOM    630  CG1 ILE A 549      -3.062  -3.365   0.832  1.00  0.00           C  
ATOM    631  CG2 ILE A 549      -2.826  -5.422   2.269  1.00  0.00           C  
ATOM    632  CD1 ILE A 549      -2.417  -2.375   1.804  1.00  0.00           C  
ATOM    633  H   ILE A 549      -1.380  -5.142  -1.682  1.00  0.00           H  
ATOM    634  HA  ILE A 549      -0.401  -4.441   1.056  1.00  0.00           H  
ATOM    635  HB  ILE A 549      -3.146  -5.381   0.182  1.00  0.00           H  
ATOM    636 HG12 ILE A 549      -2.939  -2.978  -0.175  1.00  0.00           H  
ATOM    637 HG13 ILE A 549      -4.132  -3.378   1.029  1.00  0.00           H  
ATOM    638 HG21 ILE A 549      -3.843  -5.180   2.575  1.00  0.00           H  
ATOM    639 HG22 ILE A 549      -2.747  -6.507   2.220  1.00  0.00           H  
ATOM    640 HG23 ILE A 549      -2.118  -5.049   3.005  1.00  0.00           H  
ATOM    641 HD11 ILE A 549      -2.954  -1.428   1.736  1.00  0.00           H  
ATOM    642 HD12 ILE A 549      -2.496  -2.734   2.827  1.00  0.00           H  
ATOM    643 HD13 ILE A 549      -1.369  -2.220   1.549  1.00  0.00           H  
ATOM    644  N   CYS A 550      -0.138  -7.019   1.545  1.00  0.00           N  
ATOM    645  CA  CYS A 550       0.146  -8.451   1.701  1.00  0.00           C  
ATOM    646  C   CYS A 550      -0.870  -9.105   2.637  1.00  0.00           C  
ATOM    647  O   CYS A 550      -1.053  -8.652   3.769  1.00  0.00           O  
ATOM    648  CB  CYS A 550       1.553  -8.689   2.258  1.00  0.00           C  
ATOM    649  SG  CYS A 550       2.035 -10.403   1.883  1.00  0.00           S  
ATOM    650  H   CYS A 550       0.000  -6.421   2.346  1.00  0.00           H  
ATOM    651  HA  CYS A 550       0.094  -8.924   0.717  1.00  0.00           H  
ATOM    652  HB2 CYS A 550       2.260  -8.016   1.779  1.00  0.00           H  
ATOM    653  HB3 CYS A 550       1.551  -8.530   3.341  1.00  0.00           H  
ATOM    654  HG  CYS A 550       1.676 -10.402   0.585  1.00  0.00           H  
ATOM    655  N   MET A 551      -1.472 -10.205   2.187  1.00  0.00           N  
ATOM    656  CA  MET A 551      -2.598 -10.868   2.830  1.00  0.00           C  
ATOM    657  C   MET A 551      -2.218 -11.687   4.057  1.00  0.00           C  
ATOM    658  O   MET A 551      -3.112 -12.255   4.688  1.00  0.00           O  
ATOM    659  CB  MET A 551      -3.347 -11.746   1.815  1.00  0.00           C  
ATOM    660  CG  MET A 551      -2.453 -12.833   1.202  1.00  0.00           C  
ATOM    661  SD  MET A 551      -3.291 -13.968   0.065  1.00  0.00           S  
ATOM    662  CE  MET A 551      -4.003 -12.799  -1.123  1.00  0.00           C  
ATOM    663  H   MET A 551      -1.304 -10.458   1.216  1.00  0.00           H  
ATOM    664  HA  MET A 551      -3.275 -10.085   3.160  1.00  0.00           H  
ATOM    665  HB2 MET A 551      -4.197 -12.221   2.303  1.00  0.00           H  
ATOM    666  HB3 MET A 551      -3.747 -11.109   1.029  1.00  0.00           H  
ATOM    667  HG2 MET A 551      -1.645 -12.351   0.657  1.00  0.00           H  
ATOM    668  HG3 MET A 551      -2.011 -13.422   2.010  1.00  0.00           H  
ATOM    669  HE1 MET A 551      -4.490 -13.358  -1.918  1.00  0.00           H  
ATOM    670  HE2 MET A 551      -4.751 -12.173  -0.633  1.00  0.00           H  
ATOM    671  HE3 MET A 551      -3.217 -12.175  -1.548  1.00  0.00           H  
ATOM    672  N   ASP A 552      -0.934 -11.785   4.402  1.00  0.00           N  
ATOM    673  CA  ASP A 552      -0.496 -12.402   5.654  1.00  0.00           C  
ATOM    674  C   ASP A 552      -0.888 -11.512   6.843  1.00  0.00           C  
ATOM    675  O   ASP A 552      -1.410 -12.005   7.849  1.00  0.00           O  
ATOM    676  CB  ASP A 552       1.018 -12.700   5.605  1.00  0.00           C  
ATOM    677  CG  ASP A 552       1.810 -12.113   6.776  1.00  0.00           C  
ATOM    678  OD1 ASP A 552       1.669 -12.621   7.912  1.00  0.00           O  
ATOM    679  OD2 ASP A 552       2.537 -11.128   6.532  1.00  0.00           O  
ATOM    680  H   ASP A 552      -0.246 -11.311   3.835  1.00  0.00           H  
ATOM    681  HA  ASP A 552      -1.017 -13.353   5.756  1.00  0.00           H  
ATOM    682  HB2 ASP A 552       1.156 -13.782   5.606  1.00  0.00           H  
ATOM    683  HB3 ASP A 552       1.437 -12.314   4.674  1.00  0.00           H  
ATOM    684  N   VAL A 553      -0.700 -10.196   6.704  1.00  0.00           N  
ATOM    685  CA  VAL A 553      -0.745  -9.239   7.799  1.00  0.00           C  
ATOM    686  C   VAL A 553      -2.201  -8.950   8.174  1.00  0.00           C  
ATOM    687  O   VAL A 553      -2.827  -8.041   7.620  1.00  0.00           O  
ATOM    688  CB  VAL A 553       0.030  -7.953   7.424  1.00  0.00           C  
ATOM    689  CG1 VAL A 553       0.301  -7.116   8.679  1.00  0.00           C  
ATOM    690  CG2 VAL A 553       1.390  -8.219   6.774  1.00  0.00           C  
ATOM    691  H   VAL A 553      -0.361  -9.844   5.820  1.00  0.00           H  
ATOM    692  HA  VAL A 553      -0.246  -9.700   8.654  1.00  0.00           H  
ATOM    693  HB  VAL A 553      -0.552  -7.361   6.717  1.00  0.00           H  
ATOM    694 HG11 VAL A 553       0.864  -6.223   8.412  1.00  0.00           H  
ATOM    695 HG12 VAL A 553      -0.637  -6.816   9.140  1.00  0.00           H  
ATOM    696 HG13 VAL A 553       0.880  -7.699   9.397  1.00  0.00           H  
ATOM    697 HG21 VAL A 553       1.891  -7.274   6.576  1.00  0.00           H  
ATOM    698 HG22 VAL A 553       2.008  -8.819   7.445  1.00  0.00           H  
ATOM    699 HG23 VAL A 553       1.269  -8.747   5.829  1.00  0.00           H  
ATOM    700  N   ARG A 554      -2.751  -9.701   9.133  1.00  0.00           N  
ATOM    701  CA  ARG A 554      -4.123  -9.497   9.594  1.00  0.00           C  
ATOM    702  C   ARG A 554      -4.309  -8.067  10.083  1.00  0.00           C  
ATOM    703  O   ARG A 554      -5.353  -7.497   9.803  1.00  0.00           O  
ATOM    704  CB  ARG A 554      -4.507 -10.485  10.709  1.00  0.00           C  
ATOM    705  CG  ARG A 554      -4.763 -11.926  10.244  1.00  0.00           C  
ATOM    706  CD  ARG A 554      -6.111 -12.095   9.523  1.00  0.00           C  
ATOM    707  NE  ARG A 554      -6.319 -13.495   9.123  1.00  0.00           N  
ATOM    708  CZ  ARG A 554      -7.350 -14.010   8.446  1.00  0.00           C  
ATOM    709  NH1 ARG A 554      -8.367 -13.249   8.044  1.00  0.00           N  
ATOM    710  NH2 ARG A 554      -7.327 -15.307   8.176  1.00  0.00           N  
ATOM    711  H   ARG A 554      -2.160 -10.399   9.581  1.00  0.00           H  
ATOM    712  HA  ARG A 554      -4.789  -9.636   8.741  1.00  0.00           H  
ATOM    713  HB2 ARG A 554      -3.711 -10.492  11.453  1.00  0.00           H  
ATOM    714  HB3 ARG A 554      -5.408 -10.123  11.206  1.00  0.00           H  
ATOM    715  HG2 ARG A 554      -3.943 -12.260   9.609  1.00  0.00           H  
ATOM    716  HG3 ARG A 554      -4.776 -12.567  11.125  1.00  0.00           H  
ATOM    717  HD2 ARG A 554      -6.916 -11.800  10.196  1.00  0.00           H  
ATOM    718  HD3 ARG A 554      -6.139 -11.457   8.642  1.00  0.00           H  
ATOM    719  HE  ARG A 554      -5.631 -14.159   9.476  1.00  0.00           H  
ATOM    720 HH11 ARG A 554      -8.369 -12.248   8.217  1.00  0.00           H  
ATOM    721 HH12 ARG A 554      -9.193 -13.616   7.577  1.00  0.00           H  
ATOM    722 HH21 ARG A 554      -6.535 -15.850   8.517  1.00  0.00           H  
ATOM    723 HH22 ARG A 554      -7.981 -15.795   7.566  1.00  0.00           H  
ATOM    724  N   ALA A 555      -3.316  -7.465  10.745  1.00  0.00           N  
ATOM    725  CA  ALA A 555      -3.424  -6.099  11.246  1.00  0.00           C  
ATOM    726  C   ALA A 555      -3.760  -5.103  10.131  1.00  0.00           C  
ATOM    727  O   ALA A 555      -4.671  -4.291  10.288  1.00  0.00           O  
ATOM    728  CB  ALA A 555      -2.134  -5.706  11.978  1.00  0.00           C  
ATOM    729  H   ALA A 555      -2.503  -8.013  10.985  1.00  0.00           H  
ATOM    730  HA  ALA A 555      -4.251  -6.076  11.955  1.00  0.00           H  
ATOM    731  HB1 ALA A 555      -1.286  -5.708  11.292  1.00  0.00           H  
ATOM    732  HB2 ALA A 555      -2.244  -4.703  12.393  1.00  0.00           H  
ATOM    733  HB3 ALA A 555      -1.941  -6.399  12.797  1.00  0.00           H  
ATOM    734  N   ILE A 556      -3.043  -5.148   9.007  1.00  0.00           N  
ATOM    735  CA  ILE A 556      -3.295  -4.260   7.872  1.00  0.00           C  
ATOM    736  C   ILE A 556      -4.657  -4.622   7.260  1.00  0.00           C  
ATOM    737  O   ILE A 556      -5.466  -3.745   6.946  1.00  0.00           O  
ATOM    738  CB  ILE A 556      -2.115  -4.363   6.868  1.00  0.00           C  
ATOM    739  CG1 ILE A 556      -0.825  -3.796   7.508  1.00  0.00           C  
ATOM    740  CG2 ILE A 556      -2.403  -3.614   5.558  1.00  0.00           C  
ATOM    741  CD1 ILE A 556       0.447  -3.961   6.663  1.00  0.00           C  
ATOM    742  H   ILE A 556      -2.344  -5.868   8.907  1.00  0.00           H  
ATOM    743  HA  ILE A 556      -3.360  -3.233   8.237  1.00  0.00           H  
ATOM    744  HB  ILE A 556      -1.957  -5.415   6.623  1.00  0.00           H  
ATOM    745 HG12 ILE A 556      -0.967  -2.736   7.711  1.00  0.00           H  
ATOM    746 HG13 ILE A 556      -0.646  -4.291   8.462  1.00  0.00           H  
ATOM    747 HG21 ILE A 556      -3.276  -4.040   5.069  1.00  0.00           H  
ATOM    748 HG22 ILE A 556      -2.578  -2.557   5.758  1.00  0.00           H  
ATOM    749 HG23 ILE A 556      -1.565  -3.717   4.872  1.00  0.00           H  
ATOM    750 HD11 ILE A 556       0.434  -3.267   5.823  1.00  0.00           H  
ATOM    751 HD12 ILE A 556       1.319  -3.735   7.277  1.00  0.00           H  
ATOM    752 HD13 ILE A 556       0.528  -4.985   6.298  1.00  0.00           H  
ATOM    753  N   MET A 557      -4.917  -5.921   7.102  1.00  0.00           N  
ATOM    754  CA  MET A 557      -6.106  -6.441   6.440  1.00  0.00           C  
ATOM    755  C   MET A 557      -7.379  -6.065   7.192  1.00  0.00           C  
ATOM    756  O   MET A 557      -8.412  -5.811   6.566  1.00  0.00           O  
ATOM    757  CB  MET A 557      -6.012  -7.970   6.349  1.00  0.00           C  
ATOM    758  CG  MET A 557      -4.926  -8.463   5.388  1.00  0.00           C  
ATOM    759  SD  MET A 557      -5.592  -9.074   3.826  1.00  0.00           S  
ATOM    760  CE  MET A 557      -6.507  -7.611   3.299  1.00  0.00           C  
ATOM    761  H   MET A 557      -4.247  -6.585   7.475  1.00  0.00           H  
ATOM    762  HA  MET A 557      -6.158  -6.007   5.442  1.00  0.00           H  
ATOM    763  HB2 MET A 557      -5.817  -8.370   7.331  1.00  0.00           H  
ATOM    764  HB3 MET A 557      -6.976  -8.376   6.044  1.00  0.00           H  
ATOM    765  HG2 MET A 557      -4.208  -7.667   5.187  1.00  0.00           H  
ATOM    766  HG3 MET A 557      -4.385  -9.281   5.865  1.00  0.00           H  
ATOM    767  HE1 MET A 557      -5.814  -6.782   3.165  1.00  0.00           H  
ATOM    768  HE2 MET A 557      -7.025  -7.835   2.366  1.00  0.00           H  
ATOM    769  HE3 MET A 557      -7.243  -7.366   4.065  1.00  0.00           H  
ATOM    770  N   ALA A 558      -7.294  -6.027   8.523  1.00  0.00           N  
ATOM    771  CA  ALA A 558      -8.373  -5.747   9.443  1.00  0.00           C  
ATOM    772  C   ALA A 558      -9.038  -4.438   9.053  1.00  0.00           C  
ATOM    773  O   ALA A 558     -10.246  -4.426   8.801  1.00  0.00           O  
ATOM    774  CB  ALA A 558      -7.842  -5.684  10.883  1.00  0.00           C  
ATOM    775  H   ALA A 558      -6.408  -6.295   8.939  1.00  0.00           H  
ATOM    776  HA  ALA A 558      -9.098  -6.558   9.375  1.00  0.00           H  
ATOM    777  HB1 ALA A 558      -7.402  -6.640  11.166  1.00  0.00           H  
ATOM    778  HB2 ALA A 558      -7.089  -4.905  10.988  1.00  0.00           H  
ATOM    779  HB3 ALA A 558      -8.664  -5.461  11.562  1.00  0.00           H  
ATOM    780  N   THR A 559      -8.253  -3.361   8.979  1.00  0.00           N  
ATOM    781  CA  THR A 559      -8.786  -2.023   8.781  1.00  0.00           C  
ATOM    782  C   THR A 559      -9.426  -1.931   7.399  1.00  0.00           C  
ATOM    783  O   THR A 559     -10.519  -1.386   7.269  1.00  0.00           O  
ATOM    784  CB  THR A 559      -7.677  -0.974   8.965  1.00  0.00           C  
ATOM    785  OG1 THR A 559      -6.981  -1.238  10.173  1.00  0.00           O  
ATOM    786  CG2 THR A 559      -8.285   0.433   9.020  1.00  0.00           C  
ATOM    787  H   THR A 559      -7.250  -3.458   9.098  1.00  0.00           H  
ATOM    788  HA  THR A 559      -9.556  -1.854   9.537  1.00  0.00           H  
ATOM    789  HB  THR A 559      -6.977  -1.033   8.130  1.00  0.00           H  
ATOM    790  HG1 THR A 559      -6.343  -0.520  10.348  1.00  0.00           H  
ATOM    791 HG21 THR A 559      -8.855   0.642   8.110  1.00  0.00           H  
ATOM    792 HG22 THR A 559      -8.968   0.513   9.863  1.00  0.00           H  
ATOM    793 HG23 THR A 559      -7.495   1.175   9.113  1.00  0.00           H  
ATOM    794  N   ILE A 560      -8.765  -2.476   6.375  1.00  0.00           N  
ATOM    795  CA  ILE A 560      -9.239  -2.504   5.001  1.00  0.00           C  
ATOM    796  C   ILE A 560     -10.607  -3.202   4.963  1.00  0.00           C  
ATOM    797  O   ILE A 560     -11.611  -2.510   4.786  1.00  0.00           O  
ATOM    798  CB  ILE A 560      -8.119  -3.108   4.120  1.00  0.00           C  
ATOM    799  CG1 ILE A 560      -6.877  -2.198   4.055  1.00  0.00           C  
ATOM    800  CG2 ILE A 560      -8.592  -3.346   2.686  1.00  0.00           C  
ATOM    801  CD1 ILE A 560      -5.642  -2.985   3.593  1.00  0.00           C  
ATOM    802  H   ILE A 560      -7.854  -2.886   6.549  1.00  0.00           H  
ATOM    803  HA  ILE A 560      -9.420  -1.480   4.664  1.00  0.00           H  
ATOM    804  HB  ILE A 560      -7.821  -4.062   4.559  1.00  0.00           H  
ATOM    805 HG12 ILE A 560      -7.063  -1.367   3.377  1.00  0.00           H  
ATOM    806 HG13 ILE A 560      -6.669  -1.762   5.029  1.00  0.00           H  
ATOM    807 HG21 ILE A 560      -7.790  -3.318   1.951  1.00  0.00           H  
ATOM    808 HG22 ILE A 560      -9.024  -4.341   2.647  1.00  0.00           H  
ATOM    809 HG23 ILE A 560      -9.310  -2.574   2.397  1.00  0.00           H  
ATOM    810 HD11 ILE A 560      -4.792  -2.308   3.540  1.00  0.00           H  
ATOM    811 HD12 ILE A 560      -5.426  -3.779   4.306  1.00  0.00           H  
ATOM    812 HD13 ILE A 560      -5.805  -3.449   2.617  1.00  0.00           H  
ATOM    813  N   GLN A 561     -10.701  -4.514   5.216  1.00  0.00           N  
ATOM    814  CA  GLN A 561     -11.977  -5.225   5.091  1.00  0.00           C  
ATOM    815  C   GLN A 561     -13.080  -4.611   5.978  1.00  0.00           C  
ATOM    816  O   GLN A 561     -14.253  -4.671   5.616  1.00  0.00           O  
ATOM    817  CB  GLN A 561     -11.834  -6.698   5.480  1.00  0.00           C  
ATOM    818  CG  GLN A 561     -11.034  -7.590   4.524  1.00  0.00           C  
ATOM    819  CD  GLN A 561     -11.315  -9.030   4.929  1.00  0.00           C  
ATOM    820  OE1 GLN A 561     -10.728  -9.548   5.879  1.00  0.00           O  
ATOM    821  NE2 GLN A 561     -12.237  -9.687   4.241  1.00  0.00           N  
ATOM    822  H   GLN A 561      -9.869  -5.041   5.454  1.00  0.00           H  
ATOM    823  HA  GLN A 561     -12.292  -5.183   4.040  1.00  0.00           H  
ATOM    824  HB2 GLN A 561     -11.400  -6.765   6.480  1.00  0.00           H  
ATOM    825  HB3 GLN A 561     -12.838  -7.116   5.538  1.00  0.00           H  
ATOM    826  HG2 GLN A 561     -11.320  -7.456   3.472  1.00  0.00           H  
ATOM    827  HG3 GLN A 561      -9.971  -7.371   4.631  1.00  0.00           H  
ATOM    828 HE21 GLN A 561     -12.778  -9.215   3.528  1.00  0.00           H  
ATOM    829 HE22 GLN A 561     -12.584 -10.537   4.690  1.00  0.00           H  
ATOM    830  N   ARG A 562     -12.732  -4.028   7.135  1.00  0.00           N  
ATOM    831  CA  ARG A 562     -13.652  -3.323   8.038  1.00  0.00           C  
ATOM    832  C   ARG A 562     -14.230  -2.072   7.372  1.00  0.00           C  
ATOM    833  O   ARG A 562     -15.419  -1.783   7.498  1.00  0.00           O  
ATOM    834  CB  ARG A 562     -12.866  -2.999   9.328  1.00  0.00           C  
ATOM    835  CG  ARG A 562     -13.584  -2.254  10.456  1.00  0.00           C  
ATOM    836  CD  ARG A 562     -13.808  -0.770  10.143  1.00  0.00           C  
ATOM    837  NE  ARG A 562     -13.504   0.123  11.269  1.00  0.00           N  
ATOM    838  CZ  ARG A 562     -13.541   1.458  11.207  1.00  0.00           C  
ATOM    839  NH1 ARG A 562     -14.014   2.061  10.122  1.00  0.00           N  
ATOM    840  NH2 ARG A 562     -13.096   2.177  12.226  1.00  0.00           N  
ATOM    841  H   ARG A 562     -11.748  -4.025   7.384  1.00  0.00           H  
ATOM    842  HA  ARG A 562     -14.486  -3.985   8.281  1.00  0.00           H  
ATOM    843  HB2 ARG A 562     -12.543  -3.947   9.750  1.00  0.00           H  
ATOM    844  HB3 ARG A 562     -11.969  -2.435   9.078  1.00  0.00           H  
ATOM    845  HG2 ARG A 562     -14.539  -2.740  10.640  1.00  0.00           H  
ATOM    846  HG3 ARG A 562     -12.971  -2.342  11.355  1.00  0.00           H  
ATOM    847  HD2 ARG A 562     -13.169  -0.472   9.311  1.00  0.00           H  
ATOM    848  HD3 ARG A 562     -14.850  -0.638   9.860  1.00  0.00           H  
ATOM    849  HE  ARG A 562     -13.201  -0.303  12.141  1.00  0.00           H  
ATOM    850 HH11 ARG A 562     -14.510   1.531   9.410  1.00  0.00           H  
ATOM    851 HH12 ARG A 562     -14.076   3.072  10.043  1.00  0.00           H  
ATOM    852 HH21 ARG A 562     -12.852   1.715  13.098  1.00  0.00           H  
ATOM    853 HH22 ARG A 562     -13.147   3.197  12.228  1.00  0.00           H  
ATOM    854  N   LYS A 563     -13.392  -1.288   6.694  1.00  0.00           N  
ATOM    855  CA  LYS A 563     -13.796  -0.047   6.034  1.00  0.00           C  
ATOM    856  C   LYS A 563     -14.795  -0.307   4.914  1.00  0.00           C  
ATOM    857  O   LYS A 563     -15.646   0.533   4.623  1.00  0.00           O  
ATOM    858  CB  LYS A 563     -12.559   0.626   5.437  1.00  0.00           C  
ATOM    859  CG  LYS A 563     -12.466   2.114   5.723  1.00  0.00           C  
ATOM    860  CD  LYS A 563     -13.553   3.010   5.110  1.00  0.00           C  
ATOM    861  CE  LYS A 563     -13.384   3.007   3.591  1.00  0.00           C  
ATOM    862  NZ  LYS A 563     -14.332   3.901   2.898  1.00  0.00           N  
ATOM    863  H   LYS A 563     -12.423  -1.585   6.601  1.00  0.00           H  
ATOM    864  HA  LYS A 563     -14.250   0.607   6.772  1.00  0.00           H  
ATOM    865  HB2 LYS A 563     -11.650   0.180   5.828  1.00  0.00           H  
ATOM    866  HB3 LYS A 563     -12.549   0.476   4.367  1.00  0.00           H  
ATOM    867  HG2 LYS A 563     -12.465   2.228   6.803  1.00  0.00           H  
ATOM    868  HG3 LYS A 563     -11.503   2.406   5.309  1.00  0.00           H  
ATOM    869  HD2 LYS A 563     -14.550   2.680   5.402  1.00  0.00           H  
ATOM    870  HD3 LYS A 563     -13.408   4.027   5.477  1.00  0.00           H  
ATOM    871  HE2 LYS A 563     -12.365   3.341   3.381  1.00  0.00           H  
ATOM    872  HE3 LYS A 563     -13.490   1.988   3.216  1.00  0.00           H  
ATOM    873  HZ1 LYS A 563     -13.930   4.218   2.018  1.00  0.00           H  
ATOM    874  HZ2 LYS A 563     -15.220   3.446   2.711  1.00  0.00           H  
ATOM    875  HZ3 LYS A 563     -14.519   4.731   3.454  1.00  0.00           H  
ATOM    876  N   TYR A 564     -14.613  -1.430   4.237  1.00  0.00           N  
ATOM    877  CA  TYR A 564     -15.286  -1.772   2.996  1.00  0.00           C  
ATOM    878  C   TYR A 564     -16.141  -3.030   3.192  1.00  0.00           C  
ATOM    879  O   TYR A 564     -16.010  -3.993   2.439  1.00  0.00           O  
ATOM    880  CB  TYR A 564     -14.226  -1.940   1.896  1.00  0.00           C  
ATOM    881  CG  TYR A 564     -13.333  -0.734   1.633  1.00  0.00           C  
ATOM    882  CD1 TYR A 564     -13.802   0.309   0.815  1.00  0.00           C  
ATOM    883  CD2 TYR A 564     -12.032  -0.652   2.180  1.00  0.00           C  
ATOM    884  CE1 TYR A 564     -13.011   1.448   0.591  1.00  0.00           C  
ATOM    885  CE2 TYR A 564     -11.259   0.511   2.028  1.00  0.00           C  
ATOM    886  CZ  TYR A 564     -11.763   1.569   1.237  1.00  0.00           C  
ATOM    887  OH  TYR A 564     -11.094   2.743   1.192  1.00  0.00           O  
ATOM    888  H   TYR A 564     -13.794  -1.958   4.513  1.00  0.00           H  
ATOM    889  HA  TYR A 564     -15.953  -0.962   2.700  1.00  0.00           H  
ATOM    890  HB2 TYR A 564     -13.604  -2.805   2.126  1.00  0.00           H  
ATOM    891  HB3 TYR A 564     -14.777  -2.164   0.991  1.00  0.00           H  
ATOM    892  HD1 TYR A 564     -14.774   0.238   0.345  1.00  0.00           H  
ATOM    893  HD2 TYR A 564     -11.620  -1.454   2.770  1.00  0.00           H  
ATOM    894  HE1 TYR A 564     -13.375   2.232  -0.064  1.00  0.00           H  
ATOM    895  HE2 TYR A 564     -10.313   0.603   2.560  1.00  0.00           H  
ATOM    896  HH  TYR A 564     -11.601   3.453   0.762  1.00  0.00           H  
ATOM    897  N   LYS A 565     -16.983  -3.063   4.233  1.00  0.00           N  
ATOM    898  CA  LYS A 565     -17.447  -4.287   4.891  1.00  0.00           C  
ATOM    899  C   LYS A 565     -17.943  -5.415   3.989  1.00  0.00           C  
ATOM    900  O   LYS A 565     -17.774  -6.579   4.358  1.00  0.00           O  
ATOM    901  CB  LYS A 565     -18.405  -3.958   6.037  1.00  0.00           C  
ATOM    902  CG  LYS A 565     -19.836  -3.735   5.546  1.00  0.00           C  
ATOM    903  CD  LYS A 565     -20.859  -3.518   6.667  1.00  0.00           C  
ATOM    904  CE  LYS A 565     -20.957  -4.691   7.651  1.00  0.00           C  
ATOM    905  NZ  LYS A 565     -21.407  -5.959   7.035  1.00  0.00           N  
ATOM    906  H   LYS A 565     -17.088  -2.221   4.782  1.00  0.00           H  
ATOM    907  HA  LYS A 565     -16.599  -4.706   5.396  1.00  0.00           H  
ATOM    908  HB2 LYS A 565     -18.380  -4.805   6.708  1.00  0.00           H  
ATOM    909  HB3 LYS A 565     -18.048  -3.098   6.602  1.00  0.00           H  
ATOM    910  HG2 LYS A 565     -19.855  -2.872   4.881  1.00  0.00           H  
ATOM    911  HG3 LYS A 565     -20.115  -4.619   4.984  1.00  0.00           H  
ATOM    912  HD2 LYS A 565     -20.580  -2.623   7.225  1.00  0.00           H  
ATOM    913  HD3 LYS A 565     -21.839  -3.344   6.224  1.00  0.00           H  
ATOM    914  HE2 LYS A 565     -19.983  -4.840   8.121  1.00  0.00           H  
ATOM    915  HE3 LYS A 565     -21.662  -4.414   8.436  1.00  0.00           H  
ATOM    916  HZ1 LYS A 565     -22.294  -5.851   6.547  1.00  0.00           H  
ATOM    917  HZ2 LYS A 565     -20.728  -6.327   6.373  1.00  0.00           H  
ATOM    918  HZ3 LYS A 565     -21.509  -6.670   7.744  1.00  0.00           H  
ATOM    919  N   GLY A 566     -18.573  -5.111   2.854  1.00  0.00           N  
ATOM    920  CA  GLY A 566     -19.135  -6.111   1.960  1.00  0.00           C  
ATOM    921  C   GLY A 566     -18.097  -7.092   1.419  1.00  0.00           C  
ATOM    922  O   GLY A 566     -18.460  -8.207   1.048  1.00  0.00           O  
ATOM    923  H   GLY A 566     -18.685  -4.134   2.612  1.00  0.00           H  
ATOM    924  HA2 GLY A 566     -19.915  -6.664   2.485  1.00  0.00           H  
ATOM    925  HA3 GLY A 566     -19.585  -5.604   1.110  1.00  0.00           H  
ATOM    926  N   ILE A 567     -16.823  -6.706   1.383  1.00  0.00           N  
ATOM    927  CA  ILE A 567     -15.739  -7.467   0.776  1.00  0.00           C  
ATOM    928  C   ILE A 567     -15.372  -8.718   1.590  1.00  0.00           C  
ATOM    929  O   ILE A 567     -15.548  -8.767   2.811  1.00  0.00           O  
ATOM    930  CB  ILE A 567     -14.545  -6.512   0.651  1.00  0.00           C  
ATOM    931  CG1 ILE A 567     -13.531  -6.928  -0.428  1.00  0.00           C  
ATOM    932  CG2 ILE A 567     -13.921  -6.168   2.004  1.00  0.00           C  
ATOM    933  CD1 ILE A 567     -12.177  -6.232  -0.251  1.00  0.00           C  
ATOM    934  H   ILE A 567     -16.586  -5.785   1.737  1.00  0.00           H  
ATOM    935  HA  ILE A 567     -16.059  -7.748  -0.228  1.00  0.00           H  
ATOM    936  HB  ILE A 567     -14.942  -5.571   0.306  1.00  0.00           H  
ATOM    937 HG12 ILE A 567     -13.364  -8.001  -0.419  1.00  0.00           H  
ATOM    938 HG13 ILE A 567     -13.958  -6.650  -1.396  1.00  0.00           H  
ATOM    939 HG21 ILE A 567     -14.673  -6.088   2.785  1.00  0.00           H  
ATOM    940 HG22 ILE A 567     -13.166  -6.897   2.279  1.00  0.00           H  
ATOM    941 HG23 ILE A 567     -13.483  -5.183   1.875  1.00  0.00           H  
ATOM    942 HD11 ILE A 567     -12.338  -5.163  -0.153  1.00  0.00           H  
ATOM    943 HD12 ILE A 567     -11.666  -6.612   0.645  1.00  0.00           H  
ATOM    944 HD13 ILE A 567     -11.550  -6.403  -1.118  1.00  0.00           H  
ATOM    945  N   LYS A 568     -14.750  -9.703   0.947  1.00  0.00           N  
ATOM    946  CA  LYS A 568     -14.129 -10.884   1.535  1.00  0.00           C  
ATOM    947  C   LYS A 568     -12.765 -11.021   0.859  1.00  0.00           C  
ATOM    948  O   LYS A 568     -12.725 -10.834  -0.345  1.00  0.00           O  
ATOM    949  CB  LYS A 568     -15.025 -12.089   1.204  1.00  0.00           C  
ATOM    950  CG  LYS A 568     -14.776 -13.276   2.139  1.00  0.00           C  
ATOM    951  CD  LYS A 568     -15.585 -13.098   3.429  1.00  0.00           C  
ATOM    952  CE  LYS A 568     -15.213 -14.182   4.437  1.00  0.00           C  
ATOM    953  NZ  LYS A 568     -16.133 -14.169   5.590  1.00  0.00           N  
ATOM    954  H   LYS A 568     -14.668  -9.649  -0.069  1.00  0.00           H  
ATOM    955  HA  LYS A 568     -14.035 -10.760   2.611  1.00  0.00           H  
ATOM    956  HB2 LYS A 568     -16.077 -11.802   1.276  1.00  0.00           H  
ATOM    957  HB3 LYS A 568     -14.842 -12.390   0.170  1.00  0.00           H  
ATOM    958  HG2 LYS A 568     -15.106 -14.192   1.647  1.00  0.00           H  
ATOM    959  HG3 LYS A 568     -13.712 -13.362   2.363  1.00  0.00           H  
ATOM    960  HD2 LYS A 568     -15.386 -12.119   3.867  1.00  0.00           H  
ATOM    961  HD3 LYS A 568     -16.647 -13.168   3.188  1.00  0.00           H  
ATOM    962  HE2 LYS A 568     -15.248 -15.160   3.953  1.00  0.00           H  
ATOM    963  HE3 LYS A 568     -14.188 -14.010   4.771  1.00  0.00           H  
ATOM    964  HZ1 LYS A 568     -15.774 -14.754   6.330  1.00  0.00           H  
ATOM    965  HZ2 LYS A 568     -16.248 -13.221   5.939  1.00  0.00           H  
ATOM    966  HZ3 LYS A 568     -17.038 -14.528   5.291  1.00  0.00           H  
ATOM    967  N   ILE A 569     -11.657 -11.264   1.577  1.00  0.00           N  
ATOM    968  CA  ILE A 569     -10.295 -11.427   1.026  1.00  0.00           C  
ATOM    969  C   ILE A 569     -10.284 -12.195  -0.296  1.00  0.00           C  
ATOM    970  O   ILE A 569     -11.042 -13.143  -0.490  1.00  0.00           O  
ATOM    971  CB  ILE A 569      -9.308 -12.069   2.032  1.00  0.00           C  
ATOM    972  CG1 ILE A 569      -9.235 -11.298   3.360  1.00  0.00           C  
ATOM    973  CG2 ILE A 569      -7.878 -12.146   1.448  1.00  0.00           C  
ATOM    974  CD1 ILE A 569      -8.852  -9.824   3.169  1.00  0.00           C  
ATOM    975  H   ILE A 569     -11.725 -11.179   2.574  1.00  0.00           H  
ATOM    976  HA  ILE A 569      -9.918 -10.430   0.812  1.00  0.00           H  
ATOM    977  HB  ILE A 569      -9.642 -13.085   2.250  1.00  0.00           H  
ATOM    978 HG12 ILE A 569     -10.190 -11.377   3.876  1.00  0.00           H  
ATOM    979 HG13 ILE A 569      -8.494 -11.772   4.003  1.00  0.00           H  
ATOM    980 HG21 ILE A 569      -7.588 -11.203   0.979  1.00  0.00           H  
ATOM    981 HG22 ILE A 569      -7.155 -12.384   2.227  1.00  0.00           H  
ATOM    982 HG23 ILE A 569      -7.820 -12.942   0.703  1.00  0.00           H  
ATOM    983 HD11 ILE A 569      -8.627  -9.382   4.138  1.00  0.00           H  
ATOM    984 HD12 ILE A 569      -7.974  -9.738   2.534  1.00  0.00           H  
ATOM    985 HD13 ILE A 569      -9.657  -9.269   2.691  1.00  0.00           H  
ATOM    986  N   GLN A 570      -9.420 -11.732  -1.192  1.00  0.00           N  
ATOM    987  CA  GLN A 570      -9.251 -12.149  -2.566  1.00  0.00           C  
ATOM    988  C   GLN A 570      -7.741 -12.274  -2.795  1.00  0.00           C  
ATOM    989  O   GLN A 570      -6.952 -11.882  -1.932  1.00  0.00           O  
ATOM    990  CB  GLN A 570      -9.841 -11.079  -3.504  1.00  0.00           C  
ATOM    991  CG  GLN A 570     -11.204 -10.486  -3.102  1.00  0.00           C  
ATOM    992  CD  GLN A 570     -11.113  -9.117  -2.404  1.00  0.00           C  
ATOM    993  OE1 GLN A 570     -11.309  -8.104  -3.052  1.00  0.00           O  
ATOM    994  NE2 GLN A 570     -10.834  -8.972  -1.105  1.00  0.00           N  
ATOM    995  H   GLN A 570      -8.706 -11.073  -0.914  1.00  0.00           H  
ATOM    996  HA  GLN A 570      -9.744 -13.104  -2.741  1.00  0.00           H  
ATOM    997  HB2 GLN A 570      -9.124 -10.270  -3.589  1.00  0.00           H  
ATOM    998  HB3 GLN A 570      -9.942 -11.519  -4.495  1.00  0.00           H  
ATOM    999  HG2 GLN A 570     -11.774 -10.338  -4.020  1.00  0.00           H  
ATOM   1000  HG3 GLN A 570     -11.755 -11.207  -2.514  1.00  0.00           H  
ATOM   1001 HE21 GLN A 570     -11.032  -9.703  -0.436  1.00  0.00           H  
ATOM   1002 HE22 GLN A 570     -10.855  -8.016  -0.803  1.00  0.00           H  
ATOM   1003  N   GLU A 571      -7.337 -12.744  -3.965  1.00  0.00           N  
ATOM   1004  CA  GLU A 571      -5.962 -12.730  -4.427  1.00  0.00           C  
ATOM   1005  C   GLU A 571      -5.941 -12.122  -5.821  1.00  0.00           C  
ATOM   1006  O   GLU A 571      -6.915 -12.245  -6.576  1.00  0.00           O  
ATOM   1007  CB  GLU A 571      -5.467 -14.178  -4.401  1.00  0.00           C  
ATOM   1008  CG  GLU A 571      -3.948 -14.370  -4.555  1.00  0.00           C  
ATOM   1009  CD  GLU A 571      -3.578 -15.023  -5.890  1.00  0.00           C  
ATOM   1010  OE1 GLU A 571      -3.908 -16.214  -6.113  1.00  0.00           O  
ATOM   1011  OE2 GLU A 571      -2.962 -14.335  -6.731  1.00  0.00           O  
ATOM   1012  H   GLU A 571      -8.006 -13.124  -4.618  1.00  0.00           H  
ATOM   1013  HA  GLU A 571      -5.356 -12.103  -3.766  1.00  0.00           H  
ATOM   1014  HB2 GLU A 571      -5.761 -14.567  -3.434  1.00  0.00           H  
ATOM   1015  HB3 GLU A 571      -6.002 -14.756  -5.157  1.00  0.00           H  
ATOM   1016  HG2 GLU A 571      -3.442 -13.407  -4.456  1.00  0.00           H  
ATOM   1017  HG3 GLU A 571      -3.590 -15.012  -3.748  1.00  0.00           H  
ATOM   1018  N   GLY A 572      -4.824 -11.481  -6.149  1.00  0.00           N  
ATOM   1019  CA  GLY A 572      -4.687 -10.689  -7.355  1.00  0.00           C  
ATOM   1020  C   GLY A 572      -5.178  -9.263  -7.126  1.00  0.00           C  
ATOM   1021  O   GLY A 572      -5.011  -8.686  -6.049  1.00  0.00           O  
ATOM   1022  H   GLY A 572      -4.065 -11.465  -5.484  1.00  0.00           H  
ATOM   1023  HA2 GLY A 572      -3.638 -10.647  -7.643  1.00  0.00           H  
ATOM   1024  HA3 GLY A 572      -5.248 -11.162  -8.158  1.00  0.00           H  
ATOM   1025  N   ILE A 573      -5.687  -8.640  -8.183  1.00  0.00           N  
ATOM   1026  CA  ILE A 573      -6.143  -7.258  -8.183  1.00  0.00           C  
ATOM   1027  C   ILE A 573      -7.425  -7.154  -7.349  1.00  0.00           C  
ATOM   1028  O   ILE A 573      -8.318  -8.007  -7.434  1.00  0.00           O  
ATOM   1029  CB  ILE A 573      -6.255  -6.792  -9.657  1.00  0.00           C  
ATOM   1030  CG1 ILE A 573      -4.883  -6.197 -10.052  1.00  0.00           C  
ATOM   1031  CG2 ILE A 573      -7.401  -5.801  -9.936  1.00  0.00           C  
ATOM   1032  CD1 ILE A 573      -4.675  -6.078 -11.563  1.00  0.00           C  
ATOM   1033  H   ILE A 573      -5.919  -9.213  -8.990  1.00  0.00           H  
ATOM   1034  HA  ILE A 573      -5.388  -6.651  -7.683  1.00  0.00           H  
ATOM   1035  HB  ILE A 573      -6.429  -7.674 -10.278  1.00  0.00           H  
ATOM   1036 HG12 ILE A 573      -4.757  -5.215  -9.591  1.00  0.00           H  
ATOM   1037 HG13 ILE A 573      -4.093  -6.843  -9.672  1.00  0.00           H  
ATOM   1038 HG21 ILE A 573      -8.360  -6.288  -9.765  1.00  0.00           H  
ATOM   1039 HG22 ILE A 573      -7.325  -4.928  -9.291  1.00  0.00           H  
ATOM   1040 HG23 ILE A 573      -7.384  -5.474 -10.974  1.00  0.00           H  
ATOM   1041 HD11 ILE A 573      -3.671  -5.699 -11.757  1.00  0.00           H  
ATOM   1042 HD12 ILE A 573      -4.783  -7.055 -12.032  1.00  0.00           H  
ATOM   1043 HD13 ILE A 573      -5.401  -5.393 -11.992  1.00  0.00           H  
ATOM   1044  N   VAL A 574      -7.526  -6.083  -6.557  1.00  0.00           N  
ATOM   1045  CA  VAL A 574      -8.659  -5.820  -5.671  1.00  0.00           C  
ATOM   1046  C   VAL A 574      -9.138  -4.382  -5.861  1.00  0.00           C  
ATOM   1047  O   VAL A 574      -8.752  -3.466  -5.145  1.00  0.00           O  
ATOM   1048  CB  VAL A 574      -8.318  -6.229  -4.219  1.00  0.00           C  
ATOM   1049  CG1 VAL A 574      -9.368  -5.735  -3.209  1.00  0.00           C  
ATOM   1050  CG2 VAL A 574      -8.213  -7.758  -4.121  1.00  0.00           C  
ATOM   1051  H   VAL A 574      -6.771  -5.402  -6.557  1.00  0.00           H  
ATOM   1052  HA  VAL A 574      -9.502  -6.434  -5.980  1.00  0.00           H  
ATOM   1053  HB  VAL A 574      -7.349  -5.815  -3.941  1.00  0.00           H  
ATOM   1054 HG11 VAL A 574      -9.248  -4.671  -3.026  1.00  0.00           H  
ATOM   1055 HG12 VAL A 574     -10.365  -5.885  -3.623  1.00  0.00           H  
ATOM   1056 HG13 VAL A 574      -9.276  -6.270  -2.264  1.00  0.00           H  
ATOM   1057 HG21 VAL A 574      -7.333  -8.117  -4.654  1.00  0.00           H  
ATOM   1058 HG22 VAL A 574      -8.148  -8.069  -3.080  1.00  0.00           H  
ATOM   1059 HG23 VAL A 574      -9.102  -8.212  -4.559  1.00  0.00           H  
ATOM   1060  N   ASP A 575     -10.008  -4.191  -6.843  1.00  0.00           N  
ATOM   1061  CA  ASP A 575     -10.763  -2.964  -7.055  1.00  0.00           C  
ATOM   1062  C   ASP A 575     -12.012  -3.052  -6.184  1.00  0.00           C  
ATOM   1063  O   ASP A 575     -13.015  -3.639  -6.608  1.00  0.00           O  
ATOM   1064  CB  ASP A 575     -11.083  -2.869  -8.546  1.00  0.00           C  
ATOM   1065  CG  ASP A 575     -11.918  -1.659  -8.988  1.00  0.00           C  
ATOM   1066  OD1 ASP A 575     -12.506  -0.895  -8.183  1.00  0.00           O  
ATOM   1067  OD2 ASP A 575     -11.950  -1.435 -10.223  1.00  0.00           O  
ATOM   1068  H   ASP A 575     -10.281  -4.999  -7.389  1.00  0.00           H  
ATOM   1069  HA  ASP A 575     -10.170  -2.092  -6.775  1.00  0.00           H  
ATOM   1070  HB2 ASP A 575     -10.124  -2.845  -9.063  1.00  0.00           H  
ATOM   1071  HB3 ASP A 575     -11.592  -3.778  -8.865  1.00  0.00           H  
ATOM   1072  N   TYR A 576     -11.933  -2.577  -4.939  1.00  0.00           N  
ATOM   1073  CA  TYR A 576     -13.079  -2.556  -4.033  1.00  0.00           C  
ATOM   1074  C   TYR A 576     -13.023  -1.285  -3.190  1.00  0.00           C  
ATOM   1075  O   TYR A 576     -12.416  -1.274  -2.121  1.00  0.00           O  
ATOM   1076  CB  TYR A 576     -13.208  -3.859  -3.199  1.00  0.00           C  
ATOM   1077  CG  TYR A 576     -14.644  -4.138  -2.808  1.00  0.00           C  
ATOM   1078  CD1 TYR A 576     -15.529  -4.770  -3.703  1.00  0.00           C  
ATOM   1079  CD2 TYR A 576     -15.084  -3.795  -1.520  1.00  0.00           C  
ATOM   1080  CE1 TYR A 576     -16.848  -5.066  -3.309  1.00  0.00           C  
ATOM   1081  CE2 TYR A 576     -16.384  -4.132  -1.109  1.00  0.00           C  
ATOM   1082  CZ  TYR A 576     -17.276  -4.760  -1.998  1.00  0.00           C  
ATOM   1083  OH  TYR A 576     -18.520  -5.093  -1.555  1.00  0.00           O  
ATOM   1084  H   TYR A 576     -11.067  -2.127  -4.652  1.00  0.00           H  
ATOM   1085  HA  TYR A 576     -13.974  -2.499  -4.651  1.00  0.00           H  
ATOM   1086  HB2 TYR A 576     -12.854  -4.703  -3.793  1.00  0.00           H  
ATOM   1087  HB3 TYR A 576     -12.615  -3.853  -2.271  1.00  0.00           H  
ATOM   1088  HD1 TYR A 576     -15.185  -5.046  -4.692  1.00  0.00           H  
ATOM   1089  HD2 TYR A 576     -14.397  -3.337  -0.824  1.00  0.00           H  
ATOM   1090  HE1 TYR A 576     -17.510  -5.555  -4.008  1.00  0.00           H  
ATOM   1091  HE2 TYR A 576     -16.675  -3.969  -0.086  1.00  0.00           H  
ATOM   1092  HH  TYR A 576     -19.199  -5.152  -2.247  1.00  0.00           H  
ATOM   1093  N   GLY A 577     -13.601  -0.183  -3.668  1.00  0.00           N  
ATOM   1094  CA  GLY A 577     -13.697   1.076  -2.921  1.00  0.00           C  
ATOM   1095  C   GLY A 577     -12.398   1.886  -2.898  1.00  0.00           C  
ATOM   1096  O   GLY A 577     -12.452   3.115  -2.852  1.00  0.00           O  
ATOM   1097  H   GLY A 577     -14.037  -0.238  -4.579  1.00  0.00           H  
ATOM   1098  HA2 GLY A 577     -14.478   1.696  -3.351  1.00  0.00           H  
ATOM   1099  HA3 GLY A 577     -13.992   0.851  -1.896  1.00  0.00           H  
ATOM   1100  N   VAL A 578     -11.249   1.224  -2.951  1.00  0.00           N  
ATOM   1101  CA  VAL A 578      -9.934   1.739  -3.291  1.00  0.00           C  
ATOM   1102  C   VAL A 578      -9.349   0.696  -4.247  1.00  0.00           C  
ATOM   1103  O   VAL A 578      -9.732  -0.481  -4.229  1.00  0.00           O  
ATOM   1104  CB  VAL A 578      -9.107   1.975  -2.002  1.00  0.00           C  
ATOM   1105  CG1 VAL A 578      -7.582   1.880  -2.169  1.00  0.00           C  
ATOM   1106  CG2 VAL A 578      -9.404   3.352  -1.398  1.00  0.00           C  
ATOM   1107  H   VAL A 578     -11.304   0.213  -2.993  1.00  0.00           H  
ATOM   1108  HA  VAL A 578     -10.032   2.680  -3.835  1.00  0.00           H  
ATOM   1109  HB  VAL A 578      -9.410   1.236  -1.266  1.00  0.00           H  
ATOM   1110 HG11 VAL A 578      -7.244   2.587  -2.926  1.00  0.00           H  
ATOM   1111 HG12 VAL A 578      -7.090   2.102  -1.223  1.00  0.00           H  
ATOM   1112 HG13 VAL A 578      -7.299   0.870  -2.469  1.00  0.00           H  
ATOM   1113 HG21 VAL A 578     -10.479   3.484  -1.281  1.00  0.00           H  
ATOM   1114 HG22 VAL A 578      -8.939   3.434  -0.418  1.00  0.00           H  
ATOM   1115 HG23 VAL A 578      -9.001   4.130  -2.043  1.00  0.00           H  
ATOM   1116  N   ARG A 579      -8.432   1.143  -5.100  1.00  0.00           N  
ATOM   1117  CA  ARG A 579      -7.696   0.321  -6.041  1.00  0.00           C  
ATOM   1118  C   ARG A 579      -6.570  -0.369  -5.267  1.00  0.00           C  
ATOM   1119  O   ARG A 579      -5.576   0.282  -4.948  1.00  0.00           O  
ATOM   1120  CB  ARG A 579      -7.213   1.255  -7.173  1.00  0.00           C  
ATOM   1121  CG  ARG A 579      -7.026   0.506  -8.492  1.00  0.00           C  
ATOM   1122  CD  ARG A 579      -6.677   1.465  -9.640  1.00  0.00           C  
ATOM   1123  NE  ARG A 579      -7.031   0.859 -10.933  1.00  0.00           N  
ATOM   1124  CZ  ARG A 579      -6.288   0.695 -12.031  1.00  0.00           C  
ATOM   1125  NH1 ARG A 579      -5.033   1.128 -12.085  1.00  0.00           N  
ATOM   1126  NH2 ARG A 579      -6.825   0.084 -13.077  1.00  0.00           N  
ATOM   1127  H   ARG A 579      -8.179   2.126  -5.058  1.00  0.00           H  
ATOM   1128  HA  ARG A 579      -8.374  -0.430  -6.452  1.00  0.00           H  
ATOM   1129  HB2 ARG A 579      -7.973   2.021  -7.347  1.00  0.00           H  
ATOM   1130  HB3 ARG A 579      -6.289   1.760  -6.886  1.00  0.00           H  
ATOM   1131  HG2 ARG A 579      -6.232  -0.225  -8.384  1.00  0.00           H  
ATOM   1132  HG3 ARG A 579      -7.955  -0.018  -8.727  1.00  0.00           H  
ATOM   1133  HD2 ARG A 579      -7.254   2.383  -9.528  1.00  0.00           H  
ATOM   1134  HD3 ARG A 579      -5.618   1.717  -9.595  1.00  0.00           H  
ATOM   1135  HE  ARG A 579      -7.957   0.431 -10.940  1.00  0.00           H  
ATOM   1136 HH11 ARG A 579      -4.628   1.667 -11.339  1.00  0.00           H  
ATOM   1137 HH12 ARG A 579      -4.465   1.050 -12.936  1.00  0.00           H  
ATOM   1138 HH21 ARG A 579      -7.835  -0.037 -13.160  1.00  0.00           H  
ATOM   1139 HH22 ARG A 579      -6.276  -0.144 -13.906  1.00  0.00           H  
ATOM   1140  N   PHE A 580      -6.701  -1.648  -4.914  1.00  0.00           N  
ATOM   1141  CA  PHE A 580      -5.694  -2.428  -4.192  1.00  0.00           C  
ATOM   1142  C   PHE A 580      -5.092  -3.532  -5.077  1.00  0.00           C  
ATOM   1143  O   PHE A 580      -5.596  -3.840  -6.159  1.00  0.00           O  
ATOM   1144  CB  PHE A 580      -6.276  -3.066  -2.918  1.00  0.00           C  
ATOM   1145  CG  PHE A 580      -6.800  -2.159  -1.822  1.00  0.00           C  
ATOM   1146  CD1 PHE A 580      -5.935  -1.689  -0.817  1.00  0.00           C  
ATOM   1147  CD2 PHE A 580      -8.176  -1.894  -1.725  1.00  0.00           C  
ATOM   1148  CE1 PHE A 580      -6.436  -1.022   0.311  1.00  0.00           C  
ATOM   1149  CE2 PHE A 580      -8.675  -1.186  -0.619  1.00  0.00           C  
ATOM   1150  CZ  PHE A 580      -7.812  -0.759   0.405  1.00  0.00           C  
ATOM   1151  H   PHE A 580      -7.541  -2.149  -5.188  1.00  0.00           H  
ATOM   1152  HA  PHE A 580      -4.897  -1.756  -3.898  1.00  0.00           H  
ATOM   1153  HB2 PHE A 580      -7.080  -3.733  -3.211  1.00  0.00           H  
ATOM   1154  HB3 PHE A 580      -5.507  -3.694  -2.467  1.00  0.00           H  
ATOM   1155  HD1 PHE A 580      -4.869  -1.807  -0.920  1.00  0.00           H  
ATOM   1156  HD2 PHE A 580      -8.850  -2.233  -2.502  1.00  0.00           H  
ATOM   1157  HE1 PHE A 580      -5.749  -0.705   1.084  1.00  0.00           H  
ATOM   1158  HE2 PHE A 580      -9.727  -0.960  -0.566  1.00  0.00           H  
ATOM   1159  HZ  PHE A 580      -8.209  -0.219   1.249  1.00  0.00           H  
ATOM   1160  N   PHE A 581      -4.016  -4.163  -4.599  1.00  0.00           N  
ATOM   1161  CA  PHE A 581      -3.288  -5.245  -5.260  1.00  0.00           C  
ATOM   1162  C   PHE A 581      -2.808  -6.202  -4.170  1.00  0.00           C  
ATOM   1163  O   PHE A 581      -1.965  -5.827  -3.355  1.00  0.00           O  
ATOM   1164  CB  PHE A 581      -2.145  -4.621  -6.076  1.00  0.00           C  
ATOM   1165  CG  PHE A 581      -1.027  -5.517  -6.577  1.00  0.00           C  
ATOM   1166  CD1 PHE A 581       0.112  -5.753  -5.778  1.00  0.00           C  
ATOM   1167  CD2 PHE A 581      -1.054  -5.986  -7.903  1.00  0.00           C  
ATOM   1168  CE1 PHE A 581       1.243  -6.401  -6.305  1.00  0.00           C  
ATOM   1169  CE2 PHE A 581       0.081  -6.628  -8.437  1.00  0.00           C  
ATOM   1170  CZ  PHE A 581       1.227  -6.822  -7.643  1.00  0.00           C  
ATOM   1171  H   PHE A 581      -3.662  -3.874  -3.695  1.00  0.00           H  
ATOM   1172  HA  PHE A 581      -3.955  -5.779  -5.939  1.00  0.00           H  
ATOM   1173  HB2 PHE A 581      -2.600  -4.149  -6.945  1.00  0.00           H  
ATOM   1174  HB3 PHE A 581      -1.685  -3.824  -5.493  1.00  0.00           H  
ATOM   1175  HD1 PHE A 581       0.134  -5.413  -4.757  1.00  0.00           H  
ATOM   1176  HD2 PHE A 581      -1.941  -5.820  -8.507  1.00  0.00           H  
ATOM   1177  HE1 PHE A 581       2.136  -6.563  -5.705  1.00  0.00           H  
ATOM   1178  HE2 PHE A 581       0.088  -6.975  -9.461  1.00  0.00           H  
ATOM   1179  HZ  PHE A 581       2.095  -7.319  -8.048  1.00  0.00           H  
ATOM   1180  N   PHE A 582      -3.396  -7.391  -4.087  1.00  0.00           N  
ATOM   1181  CA  PHE A 582      -3.108  -8.403  -3.090  1.00  0.00           C  
ATOM   1182  C   PHE A 582      -2.172  -9.462  -3.692  1.00  0.00           C  
ATOM   1183  O   PHE A 582      -2.249  -9.760  -4.885  1.00  0.00           O  
ATOM   1184  CB  PHE A 582      -4.449  -8.975  -2.582  1.00  0.00           C  
ATOM   1185  CG  PHE A 582      -5.301  -8.064  -1.690  1.00  0.00           C  
ATOM   1186  CD1 PHE A 582      -4.927  -6.740  -1.366  1.00  0.00           C  
ATOM   1187  CD2 PHE A 582      -6.486  -8.573  -1.125  1.00  0.00           C  
ATOM   1188  CE1 PHE A 582      -5.705  -5.963  -0.486  1.00  0.00           C  
ATOM   1189  CE2 PHE A 582      -7.269  -7.795  -0.254  1.00  0.00           C  
ATOM   1190  CZ  PHE A 582      -6.862  -6.496   0.097  1.00  0.00           C  
ATOM   1191  H   PHE A 582      -4.090  -7.682  -4.758  1.00  0.00           H  
ATOM   1192  HA  PHE A 582      -2.585  -7.934  -2.261  1.00  0.00           H  
ATOM   1193  HB2 PHE A 582      -5.052  -9.279  -3.440  1.00  0.00           H  
ATOM   1194  HB3 PHE A 582      -4.242  -9.885  -2.018  1.00  0.00           H  
ATOM   1195  HD1 PHE A 582      -4.021  -6.308  -1.756  1.00  0.00           H  
ATOM   1196  HD2 PHE A 582      -6.807  -9.572  -1.365  1.00  0.00           H  
ATOM   1197  HE1 PHE A 582      -5.414  -4.950  -0.251  1.00  0.00           H  
ATOM   1198  HE2 PHE A 582      -8.187  -8.205   0.139  1.00  0.00           H  
ATOM   1199  HZ  PHE A 582      -7.424  -5.904   0.814  1.00  0.00           H  
ATOM   1200  N   TYR A 583      -1.262 -10.008  -2.886  1.00  0.00           N  
ATOM   1201  CA  TYR A 583      -0.227 -10.972  -3.247  1.00  0.00           C  
ATOM   1202  C   TYR A 583       0.099 -11.822  -2.021  1.00  0.00           C  
ATOM   1203  O   TYR A 583      -0.008 -11.369  -0.877  1.00  0.00           O  
ATOM   1204  CB  TYR A 583       1.046 -10.264  -3.742  1.00  0.00           C  
ATOM   1205  CG  TYR A 583       1.566  -9.171  -2.830  1.00  0.00           C  
ATOM   1206  CD1 TYR A 583       1.099  -7.857  -3.002  1.00  0.00           C  
ATOM   1207  CD2 TYR A 583       2.466  -9.466  -1.787  1.00  0.00           C  
ATOM   1208  CE1 TYR A 583       1.486  -6.850  -2.108  1.00  0.00           C  
ATOM   1209  CE2 TYR A 583       2.859  -8.461  -0.886  1.00  0.00           C  
ATOM   1210  CZ  TYR A 583       2.328  -7.159  -1.019  1.00  0.00           C  
ATOM   1211  OH  TYR A 583       2.580  -6.221  -0.066  1.00  0.00           O  
ATOM   1212  H   TYR A 583      -1.319  -9.816  -1.888  1.00  0.00           H  
ATOM   1213  HA  TYR A 583      -0.603 -11.619  -4.041  1.00  0.00           H  
ATOM   1214  HB2 TYR A 583       1.829 -11.009  -3.898  1.00  0.00           H  
ATOM   1215  HB3 TYR A 583       0.832  -9.820  -4.709  1.00  0.00           H  
ATOM   1216  HD1 TYR A 583       0.390  -7.635  -3.787  1.00  0.00           H  
ATOM   1217  HD2 TYR A 583       2.833 -10.475  -1.663  1.00  0.00           H  
ATOM   1218  HE1 TYR A 583       1.064  -5.869  -2.222  1.00  0.00           H  
ATOM   1219  HE2 TYR A 583       3.532  -8.697  -0.074  1.00  0.00           H  
ATOM   1220  HH  TYR A 583       2.179  -5.369  -0.257  1.00  0.00           H  
ATOM   1221  N   THR A 584       0.512 -13.059  -2.272  1.00  0.00           N  
ATOM   1222  CA  THR A 584       0.738 -14.061  -1.246  1.00  0.00           C  
ATOM   1223  C   THR A 584       1.945 -13.703  -0.373  1.00  0.00           C  
ATOM   1224  O   THR A 584       2.864 -13.005  -0.815  1.00  0.00           O  
ATOM   1225  CB  THR A 584       0.846 -15.443  -1.913  1.00  0.00           C  
ATOM   1226  OG1 THR A 584       1.851 -15.510  -2.915  1.00  0.00           O  
ATOM   1227  CG2 THR A 584      -0.493 -15.857  -2.539  1.00  0.00           C  
ATOM   1228  H   THR A 584       0.653 -13.333  -3.238  1.00  0.00           H  
ATOM   1229  HA  THR A 584      -0.127 -14.071  -0.589  1.00  0.00           H  
ATOM   1230  HB  THR A 584       1.098 -16.161  -1.137  1.00  0.00           H  
ATOM   1231  HG1 THR A 584       1.626 -14.878  -3.632  1.00  0.00           H  
ATOM   1232 HG21 THR A 584      -0.409 -16.849  -2.976  1.00  0.00           H  
ATOM   1233 HG22 THR A 584      -1.270 -15.883  -1.773  1.00  0.00           H  
ATOM   1234 HG23 THR A 584      -0.797 -15.161  -3.321  1.00  0.00           H  
ATOM   1235  N   SER A 585       1.994 -14.229   0.859  1.00  0.00           N  
ATOM   1236  CA  SER A 585       3.144 -14.002   1.733  1.00  0.00           C  
ATOM   1237  C   SER A 585       4.421 -14.624   1.149  1.00  0.00           C  
ATOM   1238  O   SER A 585       5.527 -14.251   1.537  1.00  0.00           O  
ATOM   1239  CB  SER A 585       2.853 -14.520   3.148  1.00  0.00           C  
ATOM   1240  OG  SER A 585       3.063 -15.913   3.277  1.00  0.00           O  
ATOM   1241  H   SER A 585       1.254 -14.831   1.193  1.00  0.00           H  
ATOM   1242  HA  SER A 585       3.294 -12.928   1.808  1.00  0.00           H  
ATOM   1243  HB2 SER A 585       3.525 -14.015   3.843  1.00  0.00           H  
ATOM   1244  HB3 SER A 585       1.826 -14.278   3.421  1.00  0.00           H  
ATOM   1245  HG  SER A 585       2.408 -16.414   2.745  1.00  0.00           H  
ATOM   1246  N   LYS A 586       4.252 -15.598   0.252  1.00  0.00           N  
ATOM   1247  CA  LYS A 586       5.292 -16.416  -0.338  1.00  0.00           C  
ATOM   1248  C   LYS A 586       5.803 -15.854  -1.654  1.00  0.00           C  
ATOM   1249  O   LYS A 586       6.853 -16.313  -2.108  1.00  0.00           O  
ATOM   1250  CB  LYS A 586       4.691 -17.816  -0.506  1.00  0.00           C  
ATOM   1251  CG  LYS A 586       5.614 -18.852  -1.159  1.00  0.00           C  
ATOM   1252  CD  LYS A 586       5.032 -20.237  -0.903  1.00  0.00           C  
ATOM   1253  CE  LYS A 586       5.788 -21.310  -1.678  1.00  0.00           C  
ATOM   1254  NZ  LYS A 586       5.190 -22.636  -1.450  1.00  0.00           N  
ATOM   1255  H   LYS A 586       3.301 -15.851   0.029  1.00  0.00           H  
ATOM   1256  HA  LYS A 586       6.137 -16.467   0.349  1.00  0.00           H  
ATOM   1257  HB2 LYS A 586       4.428 -18.163   0.492  1.00  0.00           H  
ATOM   1258  HB3 LYS A 586       3.775 -17.751  -1.095  1.00  0.00           H  
ATOM   1259  HG2 LYS A 586       5.668 -18.671  -2.233  1.00  0.00           H  
ATOM   1260  HG3 LYS A 586       6.612 -18.794  -0.725  1.00  0.00           H  
ATOM   1261  HD2 LYS A 586       5.111 -20.442   0.160  1.00  0.00           H  
ATOM   1262  HD3 LYS A 586       3.979 -20.250  -1.193  1.00  0.00           H  
ATOM   1263  HE2 LYS A 586       5.742 -21.081  -2.745  1.00  0.00           H  
ATOM   1264  HE3 LYS A 586       6.833 -21.324  -1.363  1.00  0.00           H  
ATOM   1265  HZ1 LYS A 586       5.212 -22.872  -0.460  1.00  0.00           H  
ATOM   1266  HZ2 LYS A 586       4.242 -22.654  -1.796  1.00  0.00           H  
ATOM   1267  HZ3 LYS A 586       5.740 -23.329  -1.950  1.00  0.00           H  
ATOM   1268  N   GLU A 587       5.112 -14.898  -2.282  1.00  0.00           N  
ATOM   1269  CA  GLU A 587       5.700 -14.252  -3.446  1.00  0.00           C  
ATOM   1270  C   GLU A 587       6.876 -13.387  -2.962  1.00  0.00           C  
ATOM   1271  O   GLU A 587       6.653 -12.517  -2.112  1.00  0.00           O  
ATOM   1272  CB  GLU A 587       4.658 -13.457  -4.235  1.00  0.00           C  
ATOM   1273  CG  GLU A 587       5.331 -12.927  -5.509  1.00  0.00           C  
ATOM   1274  CD  GLU A 587       4.373 -12.493  -6.614  1.00  0.00           C  
ATOM   1275  OE1 GLU A 587       3.127 -12.560  -6.462  1.00  0.00           O  
ATOM   1276  OE2 GLU A 587       4.886 -12.272  -7.734  1.00  0.00           O  
ATOM   1277  H   GLU A 587       4.260 -14.510  -1.889  1.00  0.00           H  
ATOM   1278  HA  GLU A 587       6.053 -15.041  -4.106  1.00  0.00           H  
ATOM   1279  HB2 GLU A 587       3.857 -14.141  -4.511  1.00  0.00           H  
ATOM   1280  HB3 GLU A 587       4.257 -12.634  -3.640  1.00  0.00           H  
ATOM   1281  HG2 GLU A 587       5.999 -12.106  -5.257  1.00  0.00           H  
ATOM   1282  HG3 GLU A 587       5.948 -13.723  -5.929  1.00  0.00           H  
ATOM   1283  N   PRO A 588       8.124 -13.622  -3.415  1.00  0.00           N  
ATOM   1284  CA  PRO A 588       9.271 -12.854  -2.961  1.00  0.00           C  
ATOM   1285  C   PRO A 588       9.137 -11.379  -3.275  1.00  0.00           C  
ATOM   1286  O   PRO A 588       8.400 -10.945  -4.158  1.00  0.00           O  
ATOM   1287  CB  PRO A 588      10.513 -13.413  -3.652  1.00  0.00           C  
ATOM   1288  CG  PRO A 588      10.066 -14.776  -4.140  1.00  0.00           C  
ATOM   1289  CD  PRO A 588       8.562 -14.627  -4.365  1.00  0.00           C  
ATOM   1290  HA  PRO A 588       9.378 -12.971  -1.884  1.00  0.00           H  
ATOM   1291  HB2 PRO A 588      10.780 -12.797  -4.512  1.00  0.00           H  
ATOM   1292  HB3 PRO A 588      11.363 -13.489  -2.971  1.00  0.00           H  
ATOM   1293  HG2 PRO A 588      10.594 -14.995  -5.056  1.00  0.00           H  
ATOM   1294  HG3 PRO A 588      10.258 -15.529  -3.374  1.00  0.00           H  
ATOM   1295  HD2 PRO A 588       8.360 -14.282  -5.376  1.00  0.00           H  
ATOM   1296  HD3 PRO A 588       8.066 -15.577  -4.209  1.00  0.00           H  
ATOM   1297  N   VAL A 589       9.960 -10.616  -2.577  1.00  0.00           N  
ATOM   1298  CA  VAL A 589       9.962  -9.166  -2.692  1.00  0.00           C  
ATOM   1299  C   VAL A 589      10.478  -8.786  -4.083  1.00  0.00           C  
ATOM   1300  O   VAL A 589       9.938  -7.882  -4.712  1.00  0.00           O  
ATOM   1301  CB  VAL A 589      10.809  -8.520  -1.577  1.00  0.00           C  
ATOM   1302  CG1 VAL A 589      10.629  -7.001  -1.562  1.00  0.00           C  
ATOM   1303  CG2 VAL A 589      10.446  -8.999  -0.170  1.00  0.00           C  
ATOM   1304  H   VAL A 589      10.623 -11.138  -2.021  1.00  0.00           H  
ATOM   1305  HA  VAL A 589       8.920  -8.836  -2.612  1.00  0.00           H  
ATOM   1306  HB  VAL A 589      11.854  -8.775  -1.753  1.00  0.00           H  
ATOM   1307 HG11 VAL A 589      10.900  -6.581  -2.526  1.00  0.00           H  
ATOM   1308 HG12 VAL A 589       9.585  -6.758  -1.348  1.00  0.00           H  
ATOM   1309 HG13 VAL A 589      11.276  -6.559  -0.802  1.00  0.00           H  
ATOM   1310 HG21 VAL A 589      11.017  -8.431   0.566  1.00  0.00           H  
ATOM   1311 HG22 VAL A 589       9.381  -8.863   0.013  1.00  0.00           H  
ATOM   1312 HG23 VAL A 589      10.723 -10.040  -0.056  1.00  0.00           H  
ATOM   1313  N   ALA A 590      11.474  -9.510  -4.602  1.00  0.00           N  
ATOM   1314  CA  ALA A 590      11.949  -9.312  -5.966  1.00  0.00           C  
ATOM   1315  C   ALA A 590      10.797  -9.481  -6.965  1.00  0.00           C  
ATOM   1316  O   ALA A 590      10.643  -8.688  -7.898  1.00  0.00           O  
ATOM   1317  CB  ALA A 590      13.075 -10.308  -6.257  1.00  0.00           C  
ATOM   1318  H   ALA A 590      11.856 -10.263  -4.050  1.00  0.00           H  
ATOM   1319  HA  ALA A 590      12.342  -8.298  -6.057  1.00  0.00           H  
ATOM   1320  HB1 ALA A 590      13.466 -10.121  -7.258  1.00  0.00           H  
ATOM   1321  HB2 ALA A 590      13.880 -10.191  -5.532  1.00  0.00           H  
ATOM   1322  HB3 ALA A 590      12.694 -11.329  -6.210  1.00  0.00           H  
ATOM   1323  N   SER A 591       9.974 -10.508  -6.767  1.00  0.00           N  
ATOM   1324  CA  SER A 591       8.896 -10.870  -7.649  1.00  0.00           C  
ATOM   1325  C   SER A 591       7.737  -9.869  -7.565  1.00  0.00           C  
ATOM   1326  O   SER A 591       7.233  -9.484  -8.621  1.00  0.00           O  
ATOM   1327  CB  SER A 591       8.499 -12.303  -7.297  1.00  0.00           C  
ATOM   1328  OG  SER A 591       9.666 -13.112  -7.201  1.00  0.00           O  
ATOM   1329  H   SER A 591      10.094 -11.184  -6.027  1.00  0.00           H  
ATOM   1330  HA  SER A 591       9.275 -10.866  -8.672  1.00  0.00           H  
ATOM   1331  HB2 SER A 591       7.970 -12.314  -6.345  1.00  0.00           H  
ATOM   1332  HB3 SER A 591       7.852 -12.683  -8.073  1.00  0.00           H  
ATOM   1333  HG  SER A 591       9.469 -14.015  -7.516  1.00  0.00           H  
ATOM   1334  N   ILE A 592       7.341  -9.374  -6.381  1.00  0.00           N  
ATOM   1335  CA  ILE A 592       6.310  -8.343  -6.332  1.00  0.00           C  
ATOM   1336  C   ILE A 592       6.850  -7.027  -6.910  1.00  0.00           C  
ATOM   1337  O   ILE A 592       6.163  -6.417  -7.722  1.00  0.00           O  
ATOM   1338  CB  ILE A 592       5.671  -8.207  -4.936  1.00  0.00           C  
ATOM   1339  CG1 ILE A 592       6.579  -7.557  -3.879  1.00  0.00           C  
ATOM   1340  CG2 ILE A 592       5.194  -9.560  -4.388  1.00  0.00           C  
ATOM   1341  CD1 ILE A 592       6.253  -6.074  -3.690  1.00  0.00           C  
ATOM   1342  H   ILE A 592       7.696  -9.709  -5.489  1.00  0.00           H  
ATOM   1343  HA  ILE A 592       5.504  -8.666  -6.993  1.00  0.00           H  
ATOM   1344  HB  ILE A 592       4.782  -7.591  -5.067  1.00  0.00           H  
ATOM   1345 HG12 ILE A 592       6.473  -8.080  -2.932  1.00  0.00           H  
ATOM   1346 HG13 ILE A 592       7.615  -7.664  -4.165  1.00  0.00           H  
ATOM   1347 HG21 ILE A 592       4.558  -9.392  -3.522  1.00  0.00           H  
ATOM   1348 HG22 ILE A 592       4.608 -10.083  -5.144  1.00  0.00           H  
ATOM   1349 HG23 ILE A 592       6.044 -10.161  -4.063  1.00  0.00           H  
ATOM   1350 HD11 ILE A 592       6.801  -5.687  -2.833  1.00  0.00           H  
ATOM   1351 HD12 ILE A 592       6.546  -5.509  -4.571  1.00  0.00           H  
ATOM   1352 HD13 ILE A 592       5.177  -5.957  -3.535  1.00  0.00           H  
ATOM   1353  N   ILE A 593       8.092  -6.619  -6.597  1.00  0.00           N  
ATOM   1354  CA  ILE A 593       8.736  -5.430  -7.174  1.00  0.00           C  
ATOM   1355  C   ILE A 593       8.673  -5.499  -8.693  1.00  0.00           C  
ATOM   1356  O   ILE A 593       8.396  -4.493  -9.354  1.00  0.00           O  
ATOM   1357  CB  ILE A 593      10.204  -5.319  -6.685  1.00  0.00           C  
ATOM   1358  CG1 ILE A 593      10.206  -4.763  -5.242  1.00  0.00           C  
ATOM   1359  CG2 ILE A 593      11.039  -4.411  -7.612  1.00  0.00           C  
ATOM   1360  CD1 ILE A 593      11.579  -4.803  -4.570  1.00  0.00           C  
ATOM   1361  H   ILE A 593       8.639  -7.170  -5.941  1.00  0.00           H  
ATOM   1362  HA  ILE A 593       8.186  -4.534  -6.877  1.00  0.00           H  
ATOM   1363  HB  ILE A 593      10.662  -6.308  -6.694  1.00  0.00           H  
ATOM   1364 HG12 ILE A 593       9.862  -3.731  -5.243  1.00  0.00           H  
ATOM   1365 HG13 ILE A 593       9.513  -5.337  -4.627  1.00  0.00           H  
ATOM   1366 HG21 ILE A 593      12.059  -4.288  -7.259  1.00  0.00           H  
ATOM   1367 HG22 ILE A 593      11.087  -4.769  -8.645  1.00  0.00           H  
ATOM   1368 HG23 ILE A 593      10.550  -3.456  -7.636  1.00  0.00           H  
ATOM   1369 HD11 ILE A 593      12.267  -4.130  -5.076  1.00  0.00           H  
ATOM   1370 HD12 ILE A 593      11.483  -4.482  -3.534  1.00  0.00           H  
ATOM   1371 HD13 ILE A 593      11.972  -5.819  -4.594  1.00  0.00           H  
ATOM   1372  N   THR A 594       8.965  -6.676  -9.239  1.00  0.00           N  
ATOM   1373  CA  THR A 594       8.886  -6.889 -10.662  1.00  0.00           C  
ATOM   1374  C   THR A 594       7.483  -6.504 -11.152  1.00  0.00           C  
ATOM   1375  O   THR A 594       7.297  -5.692 -12.051  1.00  0.00           O  
ATOM   1376  CB  THR A 594       9.238  -8.323 -11.002  1.00  0.00           C  
ATOM   1377  OG1 THR A 594      10.567  -8.622 -10.605  1.00  0.00           O  
ATOM   1378  CG2 THR A 594       9.002  -8.521 -12.495  1.00  0.00           C  
ATOM   1379  H   THR A 594       9.231  -7.442  -8.633  1.00  0.00           H  
ATOM   1380  HA  THR A 594       9.655  -6.295 -11.118  1.00  0.00           H  
ATOM   1381  HB  THR A 594       8.569  -8.961 -10.462  1.00  0.00           H  
ATOM   1382  HG1 THR A 594      10.628  -8.474  -9.641  1.00  0.00           H  
ATOM   1383 HG21 THR A 594       7.919  -8.550 -12.666  1.00  0.00           H  
ATOM   1384 HG22 THR A 594       9.435  -7.682 -13.049  1.00  0.00           H  
ATOM   1385 HG23 THR A 594       9.423  -9.464 -12.824  1.00  0.00           H  
ATOM   1386  N   LYS A 595       6.490  -7.116 -10.533  1.00  0.00           N  
ATOM   1387  CA  LYS A 595       5.103  -7.063 -10.950  1.00  0.00           C  
ATOM   1388  C   LYS A 595       4.539  -5.650 -10.847  1.00  0.00           C  
ATOM   1389  O   LYS A 595       3.888  -5.214 -11.790  1.00  0.00           O  
ATOM   1390  CB  LYS A 595       4.303  -8.102 -10.158  1.00  0.00           C  
ATOM   1391  CG  LYS A 595       3.122  -8.615 -10.986  1.00  0.00           C  
ATOM   1392  CD  LYS A 595       2.177  -9.533 -10.202  1.00  0.00           C  
ATOM   1393  CE  LYS A 595       1.392 -10.495 -11.103  1.00  0.00           C  
ATOM   1394  NZ  LYS A 595       0.537  -9.822 -12.100  1.00  0.00           N  
ATOM   1395  H   LYS A 595       6.783  -7.713  -9.782  1.00  0.00           H  
ATOM   1396  HA  LYS A 595       5.086  -7.339 -12.003  1.00  0.00           H  
ATOM   1397  HB2 LYS A 595       4.954  -8.951  -9.958  1.00  0.00           H  
ATOM   1398  HB3 LYS A 595       3.967  -7.677  -9.214  1.00  0.00           H  
ATOM   1399  HG2 LYS A 595       2.560  -7.763 -11.362  1.00  0.00           H  
ATOM   1400  HG3 LYS A 595       3.531  -9.179 -11.823  1.00  0.00           H  
ATOM   1401  HD2 LYS A 595       2.761 -10.136  -9.509  1.00  0.00           H  
ATOM   1402  HD3 LYS A 595       1.486  -8.936  -9.613  1.00  0.00           H  
ATOM   1403  HE2 LYS A 595       2.096 -11.152 -11.615  1.00  0.00           H  
ATOM   1404  HE3 LYS A 595       0.759 -11.115 -10.468  1.00  0.00           H  
ATOM   1405  HZ1 LYS A 595       1.092  -9.452 -12.867  1.00  0.00           H  
ATOM   1406  HZ2 LYS A 595      -0.156 -10.476 -12.457  1.00  0.00           H  
ATOM   1407  HZ3 LYS A 595       0.026  -9.055 -11.683  1.00  0.00           H  
ATOM   1408  N   LEU A 596       4.834  -4.912  -9.767  1.00  0.00           N  
ATOM   1409  CA  LEU A 596       4.454  -3.502  -9.657  1.00  0.00           C  
ATOM   1410  C   LEU A 596       5.020  -2.715 -10.828  1.00  0.00           C  
ATOM   1411  O   LEU A 596       4.325  -1.898 -11.426  1.00  0.00           O  
ATOM   1412  CB  LEU A 596       4.971  -2.821  -8.373  1.00  0.00           C  
ATOM   1413  CG  LEU A 596       4.192  -3.003  -7.060  1.00  0.00           C  
ATOM   1414  CD1 LEU A 596       2.671  -2.997  -7.232  1.00  0.00           C  
ATOM   1415  CD2 LEU A 596       4.633  -4.240  -6.299  1.00  0.00           C  
ATOM   1416  H   LEU A 596       5.368  -5.357  -9.027  1.00  0.00           H  
ATOM   1417  HA  LEU A 596       3.371  -3.427  -9.714  1.00  0.00           H  
ATOM   1418  HB2 LEU A 596       6.021  -3.075  -8.221  1.00  0.00           H  
ATOM   1419  HB3 LEU A 596       4.947  -1.750  -8.574  1.00  0.00           H  
ATOM   1420  HG  LEU A 596       4.460  -2.164  -6.420  1.00  0.00           H  
ATOM   1421 HD11 LEU A 596       2.365  -2.125  -7.809  1.00  0.00           H  
ATOM   1422 HD12 LEU A 596       2.336  -3.897  -7.749  1.00  0.00           H  
ATOM   1423 HD13 LEU A 596       2.193  -2.960  -6.258  1.00  0.00           H  
ATOM   1424 HD21 LEU A 596       4.228  -4.202  -5.290  1.00  0.00           H  
ATOM   1425 HD22 LEU A 596       4.261  -5.131  -6.801  1.00  0.00           H  
ATOM   1426 HD23 LEU A 596       5.728  -4.259  -6.261  1.00  0.00           H  
ATOM   1427  N   ASN A 597       6.299  -2.918 -11.140  1.00  0.00           N  
ATOM   1428  CA  ASN A 597       6.912  -2.171 -12.228  1.00  0.00           C  
ATOM   1429  C   ASN A 597       6.302  -2.510 -13.570  1.00  0.00           C  
ATOM   1430  O   ASN A 597       6.155  -1.635 -14.411  1.00  0.00           O  
ATOM   1431  CB  ASN A 597       8.418  -2.336 -12.223  1.00  0.00           C  
ATOM   1432  CG  ASN A 597       9.030  -3.501 -12.919  1.00  0.00           C  
ATOM   1433  OD1 ASN A 597       9.033  -3.641 -14.138  1.00  0.00           O  
ATOM   1434  ND2 ASN A 597       9.729  -4.281 -12.135  1.00  0.00           N  
ATOM   1435  H   ASN A 597       6.827  -3.621 -10.637  1.00  0.00           H  
ATOM   1436  HA  ASN A 597       6.707  -1.117 -12.056  1.00  0.00           H  
ATOM   1437  HB2 ASN A 597       8.818  -1.523 -12.780  1.00  0.00           H  
ATOM   1438  HB3 ASN A 597       8.736  -2.375 -11.193  1.00  0.00           H  
ATOM   1439 HD21 ASN A 597       9.674  -4.202 -11.120  1.00  0.00           H  
ATOM   1440 HD22 ASN A 597       9.615  -5.202 -12.490  1.00  0.00           H  
ATOM   1441  N   SER A 598       5.892  -3.757 -13.729  1.00  0.00           N  
ATOM   1442  CA  SER A 598       5.229  -4.230 -14.923  1.00  0.00           C  
ATOM   1443  C   SER A 598       3.823  -3.621 -15.102  1.00  0.00           C  
ATOM   1444  O   SER A 598       3.304  -3.637 -16.219  1.00  0.00           O  
ATOM   1445  CB  SER A 598       5.162  -5.758 -14.847  1.00  0.00           C  
ATOM   1446  OG  SER A 598       5.728  -6.354 -15.995  1.00  0.00           O  
ATOM   1447  H   SER A 598       6.172  -4.415 -13.009  1.00  0.00           H  
ATOM   1448  HA  SER A 598       5.871  -3.917 -15.750  1.00  0.00           H  
ATOM   1449  HB2 SER A 598       5.701  -6.104 -13.968  1.00  0.00           H  
ATOM   1450  HB3 SER A 598       4.125  -6.073 -14.737  1.00  0.00           H  
ATOM   1451  HG  SER A 598       5.079  -6.255 -16.710  1.00  0.00           H  
ATOM   1452  N   LEU A 599       3.208  -3.090 -14.039  1.00  0.00           N  
ATOM   1453  CA  LEU A 599       1.979  -2.288 -14.067  1.00  0.00           C  
ATOM   1454  C   LEU A 599       2.323  -0.903 -14.603  1.00  0.00           C  
ATOM   1455  O   LEU A 599       1.651  -0.413 -15.511  1.00  0.00           O  
ATOM   1456  CB  LEU A 599       1.327  -2.192 -12.669  1.00  0.00           C  
ATOM   1457  CG  LEU A 599       0.834  -3.518 -12.069  1.00  0.00           C  
ATOM   1458  CD1 LEU A 599       0.466  -3.331 -10.598  1.00  0.00           C  
ATOM   1459  CD2 LEU A 599      -0.404  -4.032 -12.802  1.00  0.00           C  
ATOM   1460  H   LEU A 599       3.729  -3.132 -13.180  1.00  0.00           H  
ATOM   1461  HA  LEU A 599       1.246  -2.707 -14.755  1.00  0.00           H  
ATOM   1462  HB2 LEU A 599       2.012  -1.706 -11.981  1.00  0.00           H  
ATOM   1463  HB3 LEU A 599       0.458  -1.550 -12.732  1.00  0.00           H  
ATOM   1464  HG  LEU A 599       1.613  -4.270 -12.135  1.00  0.00           H  
ATOM   1465 HD11 LEU A 599       1.287  -2.866 -10.057  1.00  0.00           H  
ATOM   1466 HD12 LEU A 599      -0.417  -2.693 -10.536  1.00  0.00           H  
ATOM   1467 HD13 LEU A 599       0.247  -4.295 -10.141  1.00  0.00           H  
ATOM   1468 HD21 LEU A 599      -0.150  -4.325 -13.822  1.00  0.00           H  
ATOM   1469 HD22 LEU A 599      -0.838  -4.882 -12.280  1.00  0.00           H  
ATOM   1470 HD23 LEU A 599      -1.164  -3.250 -12.821  1.00  0.00           H  
ATOM   1471  N   ASN A 600       3.416  -0.296 -14.125  1.00  0.00           N  
ATOM   1472  CA  ASN A 600       3.838   1.069 -14.484  1.00  0.00           C  
ATOM   1473  C   ASN A 600       2.766   2.068 -14.041  1.00  0.00           C  
ATOM   1474  O   ASN A 600       2.499   3.064 -14.725  1.00  0.00           O  
ATOM   1475  CB  ASN A 600       4.181   1.246 -15.982  1.00  0.00           C  
ATOM   1476  CG  ASN A 600       4.974   0.103 -16.585  1.00  0.00           C  
ATOM   1477  OD1 ASN A 600       6.190   0.167 -16.734  1.00  0.00           O  
ATOM   1478  ND2 ASN A 600       4.297  -0.975 -16.941  1.00  0.00           N  
ATOM   1479  H   ASN A 600       3.959  -0.783 -13.424  1.00  0.00           H  
ATOM   1480  HA  ASN A 600       4.745   1.285 -13.920  1.00  0.00           H  
ATOM   1481  HB2 ASN A 600       3.265   1.370 -16.561  1.00  0.00           H  
ATOM   1482  HB3 ASN A 600       4.756   2.166 -16.088  1.00  0.00           H  
ATOM   1483 HD21 ASN A 600       3.293  -0.985 -16.799  1.00  0.00           H  
ATOM   1484 HD22 ASN A 600       4.761  -1.841 -17.159  1.00  0.00           H  
ATOM   1485  N   GLU A 601       2.111   1.760 -12.920  1.00  0.00           N  
ATOM   1486  CA  GLU A 601       1.013   2.524 -12.352  1.00  0.00           C  
ATOM   1487  C   GLU A 601       1.469   3.124 -11.021  1.00  0.00           C  
ATOM   1488  O   GLU A 601       2.256   2.483 -10.317  1.00  0.00           O  
ATOM   1489  CB  GLU A 601      -0.229   1.630 -12.187  1.00  0.00           C  
ATOM   1490  CG  GLU A 601      -0.633   1.038 -13.543  1.00  0.00           C  
ATOM   1491  CD  GLU A 601      -2.086   0.600 -13.625  1.00  0.00           C  
ATOM   1492  OE1 GLU A 601      -2.948   1.474 -13.866  1.00  0.00           O  
ATOM   1493  OE2 GLU A 601      -2.382  -0.615 -13.539  1.00  0.00           O  
ATOM   1494  H   GLU A 601       2.405   0.966 -12.376  1.00  0.00           H  
ATOM   1495  HA  GLU A 601       0.763   3.328 -13.038  1.00  0.00           H  
ATOM   1496  HB2 GLU A 601      -0.026   0.824 -11.481  1.00  0.00           H  
ATOM   1497  HB3 GLU A 601      -1.046   2.227 -11.787  1.00  0.00           H  
ATOM   1498  HG2 GLU A 601      -0.446   1.764 -14.327  1.00  0.00           H  
ATOM   1499  HG3 GLU A 601      -0.005   0.188 -13.761  1.00  0.00           H  
ATOM   1500  N   PRO A 602       1.004   4.335 -10.676  1.00  0.00           N  
ATOM   1501  CA  PRO A 602       1.468   5.054  -9.502  1.00  0.00           C  
ATOM   1502  C   PRO A 602       0.883   4.443  -8.235  1.00  0.00           C  
ATOM   1503  O   PRO A 602      -0.319   4.171  -8.160  1.00  0.00           O  
ATOM   1504  CB  PRO A 602       1.043   6.506  -9.736  1.00  0.00           C  
ATOM   1505  CG  PRO A 602      -0.207   6.380 -10.611  1.00  0.00           C  
ATOM   1506  CD  PRO A 602       0.095   5.158 -11.464  1.00  0.00           C  
ATOM   1507  HA  PRO A 602       2.549   4.996  -9.433  1.00  0.00           H  
ATOM   1508  HB2 PRO A 602       0.857   7.041  -8.807  1.00  0.00           H  
ATOM   1509  HB3 PRO A 602       1.822   7.016 -10.303  1.00  0.00           H  
ATOM   1510  HG2 PRO A 602      -1.087   6.167 -10.009  1.00  0.00           H  
ATOM   1511  HG3 PRO A 602      -0.371   7.264 -11.225  1.00  0.00           H  
ATOM   1512  HD2 PRO A 602      -0.828   4.625 -11.692  1.00  0.00           H  
ATOM   1513  HD3 PRO A 602       0.586   5.472 -12.384  1.00  0.00           H  
ATOM   1514  N   LEU A 603       1.734   4.240  -7.225  1.00  0.00           N  
ATOM   1515  CA  LEU A 603       1.364   3.483  -6.028  1.00  0.00           C  
ATOM   1516  C   LEU A 603       1.362   4.359  -4.779  1.00  0.00           C  
ATOM   1517  O   LEU A 603       1.997   5.417  -4.727  1.00  0.00           O  
ATOM   1518  CB  LEU A 603       2.310   2.295  -5.765  1.00  0.00           C  
ATOM   1519  CG  LEU A 603       2.844   1.517  -6.982  1.00  0.00           C  
ATOM   1520  CD1 LEU A 603       3.897   0.528  -6.492  1.00  0.00           C  
ATOM   1521  CD2 LEU A 603       1.753   0.714  -7.683  1.00  0.00           C  
ATOM   1522  H   LEU A 603       2.711   4.471  -7.404  1.00  0.00           H  
ATOM   1523  HA  LEU A 603       0.364   3.077  -6.174  1.00  0.00           H  
ATOM   1524  HB2 LEU A 603       3.159   2.668  -5.196  1.00  0.00           H  
ATOM   1525  HB3 LEU A 603       1.789   1.598  -5.106  1.00  0.00           H  
ATOM   1526  HG  LEU A 603       3.318   2.189  -7.691  1.00  0.00           H  
ATOM   1527 HD11 LEU A 603       4.616   1.036  -5.854  1.00  0.00           H  
ATOM   1528 HD12 LEU A 603       3.406  -0.249  -5.914  1.00  0.00           H  
ATOM   1529 HD13 LEU A 603       4.416   0.109  -7.351  1.00  0.00           H  
ATOM   1530 HD21 LEU A 603       1.259   0.055  -6.971  1.00  0.00           H  
ATOM   1531 HD22 LEU A 603       1.035   1.403  -8.124  1.00  0.00           H  
ATOM   1532 HD23 LEU A 603       2.190   0.132  -8.495  1.00  0.00           H  
ATOM   1533  N   VAL A 604       0.754   3.844  -3.714  1.00  0.00           N  
ATOM   1534  CA  VAL A 604       0.927   4.307  -2.347  1.00  0.00           C  
ATOM   1535  C   VAL A 604       0.769   3.089  -1.430  1.00  0.00           C  
ATOM   1536  O   VAL A 604      -0.237   2.384  -1.464  1.00  0.00           O  
ATOM   1537  CB  VAL A 604      -0.034   5.481  -2.048  1.00  0.00           C  
ATOM   1538  CG1 VAL A 604      -1.478   5.193  -2.472  1.00  0.00           C  
ATOM   1539  CG2 VAL A 604       0.018   5.898  -0.571  1.00  0.00           C  
ATOM   1540  H   VAL A 604       0.174   3.015  -3.833  1.00  0.00           H  
ATOM   1541  HA  VAL A 604       1.947   4.676  -2.242  1.00  0.00           H  
ATOM   1542  HB  VAL A 604       0.295   6.342  -2.630  1.00  0.00           H  
ATOM   1543 HG11 VAL A 604      -2.148   5.969  -2.107  1.00  0.00           H  
ATOM   1544 HG12 VAL A 604      -1.548   5.130  -3.555  1.00  0.00           H  
ATOM   1545 HG13 VAL A 604      -1.783   4.235  -2.059  1.00  0.00           H  
ATOM   1546 HG21 VAL A 604      -0.556   6.808  -0.405  1.00  0.00           H  
ATOM   1547 HG22 VAL A 604      -0.403   5.112   0.051  1.00  0.00           H  
ATOM   1548 HG23 VAL A 604       1.046   6.065  -0.259  1.00  0.00           H  
ATOM   1549  N   THR A 605       1.794   2.784  -0.644  1.00  0.00           N  
ATOM   1550  CA  THR A 605       1.758   1.726   0.364  1.00  0.00           C  
ATOM   1551  C   THR A 605       2.797   2.028   1.447  1.00  0.00           C  
ATOM   1552  O   THR A 605       3.242   3.161   1.612  1.00  0.00           O  
ATOM   1553  CB  THR A 605       1.940   0.347  -0.311  1.00  0.00           C  
ATOM   1554  OG1 THR A 605       1.765  -0.754   0.568  1.00  0.00           O  
ATOM   1555  CG2 THR A 605       3.289   0.250  -1.015  1.00  0.00           C  
ATOM   1556  H   THR A 605       2.631   3.349  -0.704  1.00  0.00           H  
ATOM   1557  HA  THR A 605       0.773   1.742   0.831  1.00  0.00           H  
ATOM   1558  HB  THR A 605       1.174   0.258  -1.063  1.00  0.00           H  
ATOM   1559  HG1 THR A 605       1.195  -1.418   0.126  1.00  0.00           H  
ATOM   1560 HG21 THR A 605       3.240   0.831  -1.934  1.00  0.00           H  
ATOM   1561 HG22 THR A 605       4.087   0.632  -0.385  1.00  0.00           H  
ATOM   1562 HG23 THR A 605       3.516  -0.784  -1.260  1.00  0.00           H  
ATOM   1563  N   MET A 606       3.151   1.008   2.211  1.00  0.00           N  
ATOM   1564  CA  MET A 606       4.133   0.960   3.275  1.00  0.00           C  
ATOM   1565  C   MET A 606       5.319   0.132   2.762  1.00  0.00           C  
ATOM   1566  O   MET A 606       5.257  -0.359   1.629  1.00  0.00           O  
ATOM   1567  CB  MET A 606       3.458   0.341   4.508  1.00  0.00           C  
ATOM   1568  CG  MET A 606       1.971   0.680   4.606  1.00  0.00           C  
ATOM   1569  SD  MET A 606       0.885  -0.596   3.892  1.00  0.00           S  
ATOM   1570  CE  MET A 606      -0.546   0.393   3.404  1.00  0.00           C  
ATOM   1571  H   MET A 606       2.719   0.115   1.992  1.00  0.00           H  
ATOM   1572  HA  MET A 606       4.466   1.967   3.514  1.00  0.00           H  
ATOM   1573  HB2 MET A 606       3.574  -0.741   4.507  1.00  0.00           H  
ATOM   1574  HB3 MET A 606       3.943   0.710   5.405  1.00  0.00           H  
ATOM   1575  HG2 MET A 606       1.777   0.787   5.647  1.00  0.00           H  
ATOM   1576  HG3 MET A 606       1.767   1.655   4.160  1.00  0.00           H  
ATOM   1577  HE1 MET A 606      -0.211   1.343   2.991  1.00  0.00           H  
ATOM   1578  HE2 MET A 606      -1.116  -0.147   2.651  1.00  0.00           H  
ATOM   1579  HE3 MET A 606      -1.184   0.569   4.266  1.00  0.00           H  
ATOM   1580  N   PRO A 607       6.409  -0.045   3.525  1.00  0.00           N  
ATOM   1581  CA  PRO A 607       7.520  -0.846   3.049  1.00  0.00           C  
ATOM   1582  C   PRO A 607       7.110  -2.323   3.013  1.00  0.00           C  
ATOM   1583  O   PRO A 607       7.170  -2.999   4.036  1.00  0.00           O  
ATOM   1584  CB  PRO A 607       8.678  -0.528   3.995  1.00  0.00           C  
ATOM   1585  CG  PRO A 607       8.033  -0.077   5.296  1.00  0.00           C  
ATOM   1586  CD  PRO A 607       6.644   0.426   4.888  1.00  0.00           C  
ATOM   1587  HA  PRO A 607       7.801  -0.530   2.043  1.00  0.00           H  
ATOM   1588  HB2 PRO A 607       9.351  -1.371   4.156  1.00  0.00           H  
ATOM   1589  HB3 PRO A 607       9.223   0.314   3.580  1.00  0.00           H  
ATOM   1590  HG2 PRO A 607       7.930  -0.926   5.973  1.00  0.00           H  
ATOM   1591  HG3 PRO A 607       8.644   0.701   5.753  1.00  0.00           H  
ATOM   1592  HD2 PRO A 607       5.920  -0.012   5.572  1.00  0.00           H  
ATOM   1593  HD3 PRO A 607       6.583   1.514   4.936  1.00  0.00           H  
ATOM   1594  N   ILE A 608       6.619  -2.808   1.867  1.00  0.00           N  
ATOM   1595  CA  ILE A 608       6.216  -4.200   1.633  1.00  0.00           C  
ATOM   1596  C   ILE A 608       7.207  -5.200   2.239  1.00  0.00           C  
ATOM   1597  O   ILE A 608       6.914  -5.801   3.270  1.00  0.00           O  
ATOM   1598  CB  ILE A 608       5.888  -4.453   0.139  1.00  0.00           C  
ATOM   1599  CG1 ILE A 608       4.657  -3.618  -0.284  1.00  0.00           C  
ATOM   1600  CG2 ILE A 608       5.699  -5.964  -0.124  1.00  0.00           C  
ATOM   1601  CD1 ILE A 608       4.308  -3.724  -1.773  1.00  0.00           C  
ATOM   1602  H   ILE A 608       6.255  -2.093   1.239  1.00  0.00           H  
ATOM   1603  HA  ILE A 608       5.300  -4.358   2.184  1.00  0.00           H  
ATOM   1604  HB  ILE A 608       6.725  -4.110  -0.464  1.00  0.00           H  
ATOM   1605 HG12 ILE A 608       3.791  -3.907   0.309  1.00  0.00           H  
ATOM   1606 HG13 ILE A 608       4.863  -2.567  -0.083  1.00  0.00           H  
ATOM   1607 HG21 ILE A 608       6.667  -6.464  -0.159  1.00  0.00           H  
ATOM   1608 HG22 ILE A 608       5.088  -6.411   0.661  1.00  0.00           H  
ATOM   1609 HG23 ILE A 608       5.226  -6.146  -1.084  1.00  0.00           H  
ATOM   1610 HD11 ILE A 608       3.597  -2.946  -2.029  1.00  0.00           H  
ATOM   1611 HD12 ILE A 608       5.203  -3.595  -2.379  1.00  0.00           H  
ATOM   1612 HD13 ILE A 608       3.851  -4.686  -1.999  1.00  0.00           H  
ATOM   1613  N   GLY A 609       8.361  -5.424   1.616  1.00  0.00           N  
ATOM   1614  CA  GLY A 609       9.340  -6.390   2.110  1.00  0.00           C  
ATOM   1615  C   GLY A 609      10.079  -5.792   3.289  1.00  0.00           C  
ATOM   1616  O   GLY A 609      11.204  -5.355   3.098  1.00  0.00           O  
ATOM   1617  H   GLY A 609       8.506  -4.909   0.757  1.00  0.00           H  
ATOM   1618  HA2 GLY A 609       8.822  -7.297   2.421  1.00  0.00           H  
ATOM   1619  HA3 GLY A 609      10.089  -6.662   1.363  1.00  0.00           H  
ATOM   1620  N   TYR A 610       9.458  -5.757   4.465  1.00  0.00           N  
ATOM   1621  CA  TYR A 610       9.979  -5.251   5.725  1.00  0.00           C  
ATOM   1622  C   TYR A 610       9.821  -6.287   6.834  1.00  0.00           C  
ATOM   1623  O   TYR A 610      10.816  -6.718   7.397  1.00  0.00           O  
ATOM   1624  CB  TYR A 610       9.272  -3.933   6.040  1.00  0.00           C  
ATOM   1625  CG  TYR A 610       9.539  -3.349   7.405  1.00  0.00           C  
ATOM   1626  CD1 TYR A 610      10.856  -3.125   7.849  1.00  0.00           C  
ATOM   1627  CD2 TYR A 610       8.450  -3.067   8.246  1.00  0.00           C  
ATOM   1628  CE1 TYR A 610      11.089  -2.667   9.160  1.00  0.00           C  
ATOM   1629  CE2 TYR A 610       8.670  -2.620   9.555  1.00  0.00           C  
ATOM   1630  CZ  TYR A 610       9.989  -2.417  10.017  1.00  0.00           C  
ATOM   1631  OH  TYR A 610      10.156  -1.914  11.267  1.00  0.00           O  
ATOM   1632  H   TYR A 610       8.460  -5.861   4.394  1.00  0.00           H  
ATOM   1633  HA  TYR A 610      11.044  -5.059   5.632  1.00  0.00           H  
ATOM   1634  HB2 TYR A 610       9.564  -3.203   5.292  1.00  0.00           H  
ATOM   1635  HB3 TYR A 610       8.199  -4.105   5.956  1.00  0.00           H  
ATOM   1636  HD1 TYR A 610      11.684  -3.318   7.182  1.00  0.00           H  
ATOM   1637  HD2 TYR A 610       7.436  -3.212   7.901  1.00  0.00           H  
ATOM   1638  HE1 TYR A 610      12.105  -2.525   9.509  1.00  0.00           H  
ATOM   1639  HE2 TYR A 610       7.824  -2.428  10.201  1.00  0.00           H  
ATOM   1640  HH  TYR A 610      11.031  -1.512  11.438  1.00  0.00           H  
ATOM   1641  N   VAL A 611       8.604  -6.736   7.137  1.00  0.00           N  
ATOM   1642  CA  VAL A 611       8.326  -7.581   8.304  1.00  0.00           C  
ATOM   1643  C   VAL A 611       7.433  -8.754   7.911  1.00  0.00           C  
ATOM   1644  O   VAL A 611       7.763  -9.885   8.246  1.00  0.00           O  
ATOM   1645  CB  VAL A 611       7.786  -6.717   9.466  1.00  0.00           C  
ATOM   1646  CG1 VAL A 611       7.116  -7.529  10.579  1.00  0.00           C  
ATOM   1647  CG2 VAL A 611       8.932  -5.919  10.106  1.00  0.00           C  
ATOM   1648  H   VAL A 611       7.846  -6.379   6.591  1.00  0.00           H  
ATOM   1649  HA  VAL A 611       9.268  -8.018   8.638  1.00  0.00           H  
ATOM   1650  HB  VAL A 611       7.044  -6.026   9.069  1.00  0.00           H  
ATOM   1651 HG11 VAL A 611       6.858  -6.874  11.412  1.00  0.00           H  
ATOM   1652 HG12 VAL A 611       6.196  -7.965  10.198  1.00  0.00           H  
ATOM   1653 HG13 VAL A 611       7.771  -8.329  10.922  1.00  0.00           H  
ATOM   1654 HG21 VAL A 611       8.549  -5.275  10.900  1.00  0.00           H  
ATOM   1655 HG22 VAL A 611       9.696  -6.583  10.501  1.00  0.00           H  
ATOM   1656 HG23 VAL A 611       9.415  -5.290   9.366  1.00  0.00           H  
ATOM   1657  N   THR A 612       6.405  -8.543   7.087  1.00  0.00           N  
ATOM   1658  CA  THR A 612       5.590  -9.578   6.434  1.00  0.00           C  
ATOM   1659  C   THR A 612       6.418 -10.615   5.644  1.00  0.00           C  
ATOM   1660  O   THR A 612       5.892 -11.602   5.137  1.00  0.00           O  
ATOM   1661  CB  THR A 612       4.586  -8.840   5.523  1.00  0.00           C  
ATOM   1662  OG1 THR A 612       3.727  -9.675   4.788  1.00  0.00           O  
ATOM   1663  CG2 THR A 612       5.298  -7.953   4.500  1.00  0.00           C  
ATOM   1664  H   THR A 612       6.084  -7.596   6.942  1.00  0.00           H  
ATOM   1665  HA  THR A 612       5.027 -10.108   7.203  1.00  0.00           H  
ATOM   1666  HB  THR A 612       3.977  -8.197   6.152  1.00  0.00           H  
ATOM   1667  HG1 THR A 612       3.273 -10.271   5.443  1.00  0.00           H  
ATOM   1668 HG21 THR A 612       5.799  -7.139   5.020  1.00  0.00           H  
ATOM   1669 HG22 THR A 612       6.032  -8.522   3.933  1.00  0.00           H  
ATOM   1670 HG23 THR A 612       4.578  -7.525   3.806  1.00  0.00           H  
ATOM   1671  N   HIS A 613       7.708 -10.358   5.424  1.00  0.00           N  
ATOM   1672  CA  HIS A 613       8.648 -11.190   4.678  1.00  0.00           C  
ATOM   1673  C   HIS A 613       9.962 -11.326   5.454  1.00  0.00           C  
ATOM   1674  O   HIS A 613      10.948 -11.772   4.869  1.00  0.00           O  
ATOM   1675  CB  HIS A 613       8.872 -10.563   3.287  1.00  0.00           C  
ATOM   1676  CG  HIS A 613       7.777 -10.837   2.271  1.00  0.00           C  
ATOM   1677  ND1 HIS A 613       6.413 -10.960   2.502  1.00  0.00           N  
ATOM   1678  CD2 HIS A 613       7.998 -11.124   0.952  1.00  0.00           C  
ATOM   1679  CE1 HIS A 613       5.824 -11.257   1.330  1.00  0.00           C  
ATOM   1680  NE2 HIS A 613       6.768 -11.372   0.378  1.00  0.00           N  
ATOM   1681  H   HIS A 613       8.087  -9.561   5.908  1.00  0.00           H  
ATOM   1682  HA  HIS A 613       8.241 -12.198   4.560  1.00  0.00           H  
ATOM   1683  HB2 HIS A 613       9.012  -9.494   3.428  1.00  0.00           H  
ATOM   1684  HB3 HIS A 613       9.811 -10.916   2.854  1.00  0.00           H  
ATOM   1685  HD1 HIS A 613       5.945 -11.012   3.412  1.00  0.00           H  
ATOM   1686  HD2 HIS A 613       8.960 -11.211   0.467  1.00  0.00           H  
ATOM   1687  HE1 HIS A 613       4.774 -11.479   1.196  1.00  0.00           H  
ATOM   1688  HE2 HIS A 613       6.614 -11.719  -0.575  1.00  0.00           H  
ATOM   1689  N   GLY A 614      10.014 -10.911   6.725  1.00  0.00           N  
ATOM   1690  CA  GLY A 614      11.214 -10.993   7.537  1.00  0.00           C  
ATOM   1691  C   GLY A 614      12.398 -10.279   6.894  1.00  0.00           C  
ATOM   1692  O   GLY A 614      13.435 -10.908   6.682  1.00  0.00           O  
ATOM   1693  H   GLY A 614       9.162 -10.677   7.224  1.00  0.00           H  
ATOM   1694  HA2 GLY A 614      11.029 -10.582   8.531  1.00  0.00           H  
ATOM   1695  HA3 GLY A 614      11.460 -12.047   7.625  1.00  0.00           H  
ATOM   1696  N   PHE A 615      12.248  -9.007   6.509  1.00  0.00           N  
ATOM   1697  CA  PHE A 615      13.377  -8.169   6.090  1.00  0.00           C  
ATOM   1698  C   PHE A 615      13.816  -7.327   7.311  1.00  0.00           C  
ATOM   1699  O   PHE A 615      13.440  -7.622   8.450  1.00  0.00           O  
ATOM   1700  CB  PHE A 615      12.976  -7.351   4.837  1.00  0.00           C  
ATOM   1701  CG  PHE A 615      13.102  -8.033   3.475  1.00  0.00           C  
ATOM   1702  CD1 PHE A 615      12.966  -9.425   3.303  1.00  0.00           C  
ATOM   1703  CD2 PHE A 615      13.376  -7.247   2.341  1.00  0.00           C  
ATOM   1704  CE1 PHE A 615      13.202 -10.026   2.053  1.00  0.00           C  
ATOM   1705  CE2 PHE A 615      13.620  -7.837   1.095  1.00  0.00           C  
ATOM   1706  CZ  PHE A 615      13.560  -9.232   0.951  1.00  0.00           C  
ATOM   1707  H   PHE A 615      11.407  -8.490   6.772  1.00  0.00           H  
ATOM   1708  HA  PHE A 615      14.230  -8.792   5.818  1.00  0.00           H  
ATOM   1709  HB2 PHE A 615      11.955  -7.014   4.956  1.00  0.00           H  
ATOM   1710  HB3 PHE A 615      13.591  -6.454   4.784  1.00  0.00           H  
ATOM   1711  HD1 PHE A 615      12.706 -10.060   4.129  1.00  0.00           H  
ATOM   1712  HD2 PHE A 615      13.379  -6.175   2.409  1.00  0.00           H  
ATOM   1713  HE1 PHE A 615      13.126 -11.101   1.948  1.00  0.00           H  
ATOM   1714  HE2 PHE A 615      13.843  -7.204   0.252  1.00  0.00           H  
ATOM   1715  HZ  PHE A 615      13.753  -9.687  -0.011  1.00  0.00           H  
ATOM   1716  N   ASN A 616      14.638  -6.297   7.093  1.00  0.00           N  
ATOM   1717  CA  ASN A 616      14.942  -5.231   8.052  1.00  0.00           C  
ATOM   1718  C   ASN A 616      14.585  -3.909   7.386  1.00  0.00           C  
ATOM   1719  O   ASN A 616      14.397  -3.891   6.172  1.00  0.00           O  
ATOM   1720  CB  ASN A 616      16.437  -5.192   8.406  1.00  0.00           C  
ATOM   1721  CG  ASN A 616      16.959  -6.495   8.997  1.00  0.00           C  
ATOM   1722  OD1 ASN A 616      16.270  -7.141   9.779  1.00  0.00           O  
ATOM   1723  ND2 ASN A 616      18.154  -6.922   8.642  1.00  0.00           N  
ATOM   1724  H   ASN A 616      14.865  -6.073   6.136  1.00  0.00           H  
ATOM   1725  HA  ASN A 616      14.344  -5.358   8.956  1.00  0.00           H  
ATOM   1726  HB2 ASN A 616      16.995  -4.931   7.505  1.00  0.00           H  
ATOM   1727  HB3 ASN A 616      16.585  -4.401   9.144  1.00  0.00           H  
ATOM   1728 HD21 ASN A 616      18.762  -6.337   8.068  1.00  0.00           H  
ATOM   1729 HD22 ASN A 616      18.509  -7.802   8.995  1.00  0.00           H  
ATOM   1730  N   LEU A 617      14.564  -2.792   8.120  1.00  0.00           N  
ATOM   1731  CA  LEU A 617      14.282  -1.481   7.532  1.00  0.00           C  
ATOM   1732  C   LEU A 617      15.293  -1.132   6.430  1.00  0.00           C  
ATOM   1733  O   LEU A 617      14.883  -0.616   5.390  1.00  0.00           O  
ATOM   1734  CB  LEU A 617      14.234  -0.397   8.625  1.00  0.00           C  
ATOM   1735  CG  LEU A 617      13.541   0.903   8.167  1.00  0.00           C  
ATOM   1736  CD1 LEU A 617      12.020   0.724   8.023  1.00  0.00           C  
ATOM   1737  CD2 LEU A 617      13.784   2.047   9.157  1.00  0.00           C  
ATOM   1738  H   LEU A 617      14.683  -2.863   9.127  1.00  0.00           H  
ATOM   1739  HA  LEU A 617      13.300  -1.546   7.065  1.00  0.00           H  
ATOM   1740  HB2 LEU A 617      13.715  -0.783   9.501  1.00  0.00           H  
ATOM   1741  HB3 LEU A 617      15.257  -0.169   8.918  1.00  0.00           H  
ATOM   1742  HG  LEU A 617      13.964   1.207   7.211  1.00  0.00           H  
ATOM   1743 HD11 LEU A 617      11.552   1.684   7.794  1.00  0.00           H  
ATOM   1744 HD12 LEU A 617      11.792   0.026   7.219  1.00  0.00           H  
ATOM   1745 HD13 LEU A 617      11.605   0.348   8.958  1.00  0.00           H  
ATOM   1746 HD21 LEU A 617      13.259   1.856  10.094  1.00  0.00           H  
ATOM   1747 HD22 LEU A 617      14.848   2.131   9.367  1.00  0.00           H  
ATOM   1748 HD23 LEU A 617      13.435   2.989   8.728  1.00  0.00           H  
ATOM   1749  N   GLU A 618      16.580  -1.459   6.623  1.00  0.00           N  
ATOM   1750  CA  GLU A 618      17.610  -1.275   5.597  1.00  0.00           C  
ATOM   1751  C   GLU A 618      17.257  -2.092   4.366  1.00  0.00           C  
ATOM   1752  O   GLU A 618      17.083  -1.544   3.282  1.00  0.00           O  
ATOM   1753  CB  GLU A 618      19.013  -1.704   6.059  1.00  0.00           C  
ATOM   1754  CG  GLU A 618      19.495  -1.015   7.326  1.00  0.00           C  
ATOM   1755  CD  GLU A 618      20.985  -0.660   7.233  1.00  0.00           C  
ATOM   1756  OE1 GLU A 618      21.854  -1.498   7.568  1.00  0.00           O  
ATOM   1757  OE2 GLU A 618      21.350   0.391   6.660  1.00  0.00           O  
ATOM   1758  H   GLU A 618      16.856  -1.845   7.513  1.00  0.00           H  
ATOM   1759  HA  GLU A 618      17.644  -0.224   5.313  1.00  0.00           H  
ATOM   1760  HB2 GLU A 618      19.040  -2.782   6.230  1.00  0.00           H  
ATOM   1761  HB3 GLU A 618      19.708  -1.482   5.251  1.00  0.00           H  
ATOM   1762  HG2 GLU A 618      18.924  -0.112   7.487  1.00  0.00           H  
ATOM   1763  HG3 GLU A 618      19.285  -1.707   8.137  1.00  0.00           H  
ATOM   1764  N   GLU A 619      17.175  -3.414   4.532  1.00  0.00           N  
ATOM   1765  CA  GLU A 619      16.974  -4.337   3.413  1.00  0.00           C  
ATOM   1766  C   GLU A 619      15.670  -4.033   2.673  1.00  0.00           C  
ATOM   1767  O   GLU A 619      15.592  -4.188   1.452  1.00  0.00           O  
ATOM   1768  CB  GLU A 619      16.975  -5.802   3.865  1.00  0.00           C  
ATOM   1769  CG  GLU A 619      18.241  -6.174   4.661  1.00  0.00           C  
ATOM   1770  CD  GLU A 619      18.859  -7.515   4.259  1.00  0.00           C  
ATOM   1771  OE1 GLU A 619      18.130  -8.430   3.819  1.00  0.00           O  
ATOM   1772  OE2 GLU A 619      20.105  -7.638   4.298  1.00  0.00           O  
ATOM   1773  H   GLU A 619      17.408  -3.752   5.460  1.00  0.00           H  
ATOM   1774  HA  GLU A 619      17.800  -4.204   2.714  1.00  0.00           H  
ATOM   1775  HB2 GLU A 619      16.089  -6.009   4.470  1.00  0.00           H  
ATOM   1776  HB3 GLU A 619      16.905  -6.407   2.961  1.00  0.00           H  
ATOM   1777  HG2 GLU A 619      19.000  -5.404   4.502  1.00  0.00           H  
ATOM   1778  HG3 GLU A 619      17.983  -6.203   5.720  1.00  0.00           H  
ATOM   1779  N   ALA A 620      14.650  -3.581   3.407  1.00  0.00           N  
ATOM   1780  CA  ALA A 620      13.379  -3.171   2.865  1.00  0.00           C  
ATOM   1781  C   ALA A 620      13.573  -2.008   1.902  1.00  0.00           C  
ATOM   1782  O   ALA A 620      13.214  -2.139   0.728  1.00  0.00           O  
ATOM   1783  CB  ALA A 620      12.394  -2.849   4.002  1.00  0.00           C  
ATOM   1784  H   ALA A 620      14.765  -3.523   4.414  1.00  0.00           H  
ATOM   1785  HA  ALA A 620      13.015  -4.018   2.293  1.00  0.00           H  
ATOM   1786  HB1 ALA A 620      12.352  -3.694   4.686  1.00  0.00           H  
ATOM   1787  HB2 ALA A 620      12.710  -1.966   4.554  1.00  0.00           H  
ATOM   1788  HB3 ALA A 620      11.387  -2.709   3.607  1.00  0.00           H  
ATOM   1789  N   ALA A 621      14.158  -0.911   2.386  1.00  0.00           N  
ATOM   1790  CA  ALA A 621      14.470   0.273   1.599  1.00  0.00           C  
ATOM   1791  C   ALA A 621      15.358  -0.093   0.402  1.00  0.00           C  
ATOM   1792  O   ALA A 621      15.053   0.278  -0.731  1.00  0.00           O  
ATOM   1793  CB  ALA A 621      15.156   1.291   2.521  1.00  0.00           C  
ATOM   1794  H   ALA A 621      14.487  -0.933   3.348  1.00  0.00           H  
ATOM   1795  HA  ALA A 621      13.533   0.696   1.219  1.00  0.00           H  
ATOM   1796  HB1 ALA A 621      14.517   1.517   3.373  1.00  0.00           H  
ATOM   1797  HB2 ALA A 621      16.101   0.892   2.888  1.00  0.00           H  
ATOM   1798  HB3 ALA A 621      15.356   2.214   1.984  1.00  0.00           H  
ATOM   1799  N   ARG A 622      16.433  -0.853   0.635  1.00  0.00           N  
ATOM   1800  CA  ARG A 622      17.387  -1.303  -0.381  1.00  0.00           C  
ATOM   1801  C   ARG A 622      16.679  -2.021  -1.522  1.00  0.00           C  
ATOM   1802  O   ARG A 622      16.963  -1.729  -2.685  1.00  0.00           O  
ATOM   1803  CB  ARG A 622      18.441  -2.210   0.255  1.00  0.00           C  
ATOM   1804  CG  ARG A 622      19.491  -1.374   0.999  1.00  0.00           C  
ATOM   1805  CD  ARG A 622      20.157  -2.184   2.113  1.00  0.00           C  
ATOM   1806  NE  ARG A 622      21.626  -2.112   2.064  1.00  0.00           N  
ATOM   1807  CZ  ARG A 622      22.413  -2.897   1.312  1.00  0.00           C  
ATOM   1808  NH1 ARG A 622      21.901  -3.899   0.607  1.00  0.00           N  
ATOM   1809  NH2 ARG A 622      23.720  -2.665   1.224  1.00  0.00           N  
ATOM   1810  H   ARG A 622      16.604  -1.127   1.600  1.00  0.00           H  
ATOM   1811  HA  ARG A 622      17.918  -0.440  -0.773  1.00  0.00           H  
ATOM   1812  HB2 ARG A 622      17.947  -2.906   0.930  1.00  0.00           H  
ATOM   1813  HB3 ARG A 622      18.948  -2.786  -0.520  1.00  0.00           H  
ATOM   1814  HG2 ARG A 622      20.231  -1.018   0.282  1.00  0.00           H  
ATOM   1815  HG3 ARG A 622      19.021  -0.502   1.456  1.00  0.00           H  
ATOM   1816  HD2 ARG A 622      19.804  -1.758   3.046  1.00  0.00           H  
ATOM   1817  HD3 ARG A 622      19.834  -3.222   2.072  1.00  0.00           H  
ATOM   1818  HE  ARG A 622      22.010  -1.326   2.586  1.00  0.00           H  
ATOM   1819 HH11 ARG A 622      20.935  -4.203   0.734  1.00  0.00           H  
ATOM   1820 HH12 ARG A 622      22.428  -4.385  -0.117  1.00  0.00           H  
ATOM   1821 HH21 ARG A 622      24.159  -1.969   1.835  1.00  0.00           H  
ATOM   1822 HH22 ARG A 622      24.345  -3.287   0.726  1.00  0.00           H  
ATOM   1823  N   CYS A 623      15.750  -2.931  -1.211  1.00  0.00           N  
ATOM   1824  CA  CYS A 623      14.951  -3.608  -2.225  1.00  0.00           C  
ATOM   1825  C   CYS A 623      14.183  -2.570  -3.058  1.00  0.00           C  
ATOM   1826  O   CYS A 623      14.221  -2.605  -4.286  1.00  0.00           O  
ATOM   1827  CB  CYS A 623      13.987  -4.622  -1.569  1.00  0.00           C  
ATOM   1828  SG  CYS A 623      14.017  -6.190  -2.477  1.00  0.00           S  
ATOM   1829  H   CYS A 623      15.606  -3.160  -0.232  1.00  0.00           H  
ATOM   1830  HA  CYS A 623      15.639  -4.138  -2.886  1.00  0.00           H  
ATOM   1831  HB2 CYS A 623      14.270  -4.840  -0.540  1.00  0.00           H  
ATOM   1832  HB3 CYS A 623      12.971  -4.226  -1.558  1.00  0.00           H  
ATOM   1833  HG  CYS A 623      15.110  -6.661  -1.853  1.00  0.00           H  
ATOM   1834  N   MET A 624      13.490  -1.649  -2.384  1.00  0.00           N  
ATOM   1835  CA  MET A 624      12.542  -0.706  -2.981  1.00  0.00           C  
ATOM   1836  C   MET A 624      13.207   0.286  -3.931  1.00  0.00           C  
ATOM   1837  O   MET A 624      12.609   0.616  -4.951  1.00  0.00           O  
ATOM   1838  CB  MET A 624      11.797   0.044  -1.876  1.00  0.00           C  
ATOM   1839  CG  MET A 624      10.975  -0.919  -1.012  1.00  0.00           C  
ATOM   1840  SD  MET A 624       9.187  -0.992  -1.280  1.00  0.00           S  
ATOM   1841  CE  MET A 624       8.717   0.743  -1.074  1.00  0.00           C  
ATOM   1842  H   MET A 624      13.585  -1.629  -1.374  1.00  0.00           H  
ATOM   1843  HA  MET A 624      11.810  -1.270  -3.560  1.00  0.00           H  
ATOM   1844  HB2 MET A 624      12.514   0.564  -1.241  1.00  0.00           H  
ATOM   1845  HB3 MET A 624      11.152   0.794  -2.325  1.00  0.00           H  
ATOM   1846  HG2 MET A 624      11.356  -1.932  -1.122  1.00  0.00           H  
ATOM   1847  HG3 MET A 624      11.152  -0.652   0.021  1.00  0.00           H  
ATOM   1848  HE1 MET A 624       9.080   1.317  -1.925  1.00  0.00           H  
ATOM   1849  HE2 MET A 624       7.631   0.824  -1.039  1.00  0.00           H  
ATOM   1850  HE3 MET A 624       9.142   1.146  -0.157  1.00  0.00           H  
ATOM   1851  N   ARG A 625      14.453   0.707  -3.671  1.00  0.00           N  
ATOM   1852  CA  ARG A 625      15.262   1.459  -4.643  1.00  0.00           C  
ATOM   1853  C   ARG A 625      15.179   0.834  -6.039  1.00  0.00           C  
ATOM   1854  O   ARG A 625      15.026   1.555  -7.023  1.00  0.00           O  
ATOM   1855  CB  ARG A 625      16.728   1.546  -4.192  1.00  0.00           C  
ATOM   1856  CG  ARG A 625      16.886   2.356  -2.899  1.00  0.00           C  
ATOM   1857  CD  ARG A 625      18.337   2.366  -2.421  1.00  0.00           C  
ATOM   1858  NE  ARG A 625      19.042   3.586  -2.840  1.00  0.00           N  
ATOM   1859  CZ  ARG A 625      20.277   3.700  -3.337  1.00  0.00           C  
ATOM   1860  NH1 ARG A 625      21.016   2.634  -3.611  1.00  0.00           N  
ATOM   1861  NH2 ARG A 625      20.765   4.914  -3.545  1.00  0.00           N  
ATOM   1862  H   ARG A 625      14.828   0.521  -2.744  1.00  0.00           H  
ATOM   1863  HA  ARG A 625      14.881   2.475  -4.708  1.00  0.00           H  
ATOM   1864  HB2 ARG A 625      17.120   0.539  -4.046  1.00  0.00           H  
ATOM   1865  HB3 ARG A 625      17.312   2.029  -4.977  1.00  0.00           H  
ATOM   1866  HG2 ARG A 625      16.532   3.376  -3.047  1.00  0.00           H  
ATOM   1867  HG3 ARG A 625      16.278   1.906  -2.121  1.00  0.00           H  
ATOM   1868  HD2 ARG A 625      18.339   2.337  -1.332  1.00  0.00           H  
ATOM   1869  HD3 ARG A 625      18.834   1.472  -2.794  1.00  0.00           H  
ATOM   1870  HE  ARG A 625      18.575   4.462  -2.626  1.00  0.00           H  
ATOM   1871 HH11 ARG A 625      20.742   1.715  -3.281  1.00  0.00           H  
ATOM   1872 HH12 ARG A 625      21.919   2.706  -4.063  1.00  0.00           H  
ATOM   1873 HH21 ARG A 625      20.231   5.724  -3.247  1.00  0.00           H  
ATOM   1874 HH22 ARG A 625      21.741   5.052  -3.811  1.00  0.00           H  
ATOM   1875  N   SER A 626      15.222  -0.496  -6.117  1.00  0.00           N  
ATOM   1876  CA  SER A 626      15.210  -1.266  -7.349  1.00  0.00           C  
ATOM   1877  C   SER A 626      13.797  -1.511  -7.922  1.00  0.00           C  
ATOM   1878  O   SER A 626      13.667  -2.279  -8.880  1.00  0.00           O  
ATOM   1879  CB  SER A 626      15.943  -2.589  -7.077  1.00  0.00           C  
ATOM   1880  OG  SER A 626      17.057  -2.769  -7.935  1.00  0.00           O  
ATOM   1881  H   SER A 626      15.257  -1.030  -5.258  1.00  0.00           H  
ATOM   1882  HA  SER A 626      15.768  -0.698  -8.093  1.00  0.00           H  
ATOM   1883  HB2 SER A 626      16.289  -2.625  -6.041  1.00  0.00           H  
ATOM   1884  HB3 SER A 626      15.254  -3.417  -7.207  1.00  0.00           H  
ATOM   1885  HG  SER A 626      16.838  -2.447  -8.837  1.00  0.00           H  
ATOM   1886  N   LEU A 627      12.729  -0.928  -7.366  1.00  0.00           N  
ATOM   1887  CA  LEU A 627      11.397  -0.927  -7.965  1.00  0.00           C  
ATOM   1888  C   LEU A 627      11.307   0.254  -8.908  1.00  0.00           C  
ATOM   1889  O   LEU A 627      11.602   1.396  -8.561  1.00  0.00           O  
ATOM   1890  CB  LEU A 627      10.335  -0.843  -6.862  1.00  0.00           C  
ATOM   1891  CG  LEU A 627       8.904  -1.234  -7.292  1.00  0.00           C  
ATOM   1892  CD1 LEU A 627       8.055  -1.392  -6.029  1.00  0.00           C  
ATOM   1893  CD2 LEU A 627       8.194  -0.284  -8.235  1.00  0.00           C  
ATOM   1894  H   LEU A 627      12.845  -0.284  -6.589  1.00  0.00           H  
ATOM   1895  HA  LEU A 627      11.254  -1.837  -8.562  1.00  0.00           H  
ATOM   1896  HB2 LEU A 627      10.641  -1.522  -6.065  1.00  0.00           H  
ATOM   1897  HB3 LEU A 627      10.327   0.166  -6.444  1.00  0.00           H  
ATOM   1898  HG  LEU A 627       8.932  -2.162  -7.850  1.00  0.00           H  
ATOM   1899 HD11 LEU A 627       8.109  -2.414  -5.666  1.00  0.00           H  
ATOM   1900 HD12 LEU A 627       8.441  -0.730  -5.251  1.00  0.00           H  
ATOM   1901 HD13 LEU A 627       7.009  -1.147  -6.222  1.00  0.00           H  
ATOM   1902 HD21 LEU A 627       8.555  -0.461  -9.240  1.00  0.00           H  
ATOM   1903 HD22 LEU A 627       7.135  -0.540  -8.271  1.00  0.00           H  
ATOM   1904 HD23 LEU A 627       8.323   0.750  -7.911  1.00  0.00           H  
ATOM   1905  N   LYS A 628      10.914  -0.048 -10.135  1.00  0.00           N  
ATOM   1906  CA  LYS A 628      11.060   0.843 -11.271  1.00  0.00           C  
ATOM   1907  C   LYS A 628       9.919   1.869 -11.353  1.00  0.00           C  
ATOM   1908  O   LYS A 628       9.973   2.715 -12.238  1.00  0.00           O  
ATOM   1909  CB  LYS A 628      11.170   0.026 -12.577  1.00  0.00           C  
ATOM   1910  CG  LYS A 628      11.732  -1.402 -12.400  1.00  0.00           C  
ATOM   1911  CD  LYS A 628      13.235  -1.386 -12.123  1.00  0.00           C  
ATOM   1912  CE  LYS A 628      13.645  -2.818 -11.814  1.00  0.00           C  
ATOM   1913  NZ  LYS A 628      13.650  -3.656 -13.031  1.00  0.00           N  
ATOM   1914  H   LYS A 628      10.658  -1.005 -10.344  1.00  0.00           H  
ATOM   1915  HA  LYS A 628      12.007   1.369 -11.151  1.00  0.00           H  
ATOM   1916  HB2 LYS A 628      10.192  -0.028 -13.041  1.00  0.00           H  
ATOM   1917  HB3 LYS A 628      11.794   0.576 -13.283  1.00  0.00           H  
ATOM   1918  HG2 LYS A 628      11.230  -1.933 -11.595  1.00  0.00           H  
ATOM   1919  HG3 LYS A 628      11.515  -2.025 -13.254  1.00  0.00           H  
ATOM   1920  HD2 LYS A 628      13.790  -0.992 -12.977  1.00  0.00           H  
ATOM   1921  HD3 LYS A 628      13.445  -0.764 -11.253  1.00  0.00           H  
ATOM   1922  HE2 LYS A 628      14.643  -2.798 -11.373  1.00  0.00           H  
ATOM   1923  HE3 LYS A 628      12.939  -3.213 -11.077  1.00  0.00           H  
ATOM   1924  HZ1 LYS A 628      12.784  -3.587 -13.557  1.00  0.00           H  
ATOM   1925  HZ2 LYS A 628      14.405  -3.354 -13.638  1.00  0.00           H  
ATOM   1926  HZ3 LYS A 628      13.805  -4.631 -12.813  1.00  0.00           H  
ATOM   1927  N   ALA A 629       8.902   1.788 -10.479  1.00  0.00           N  
ATOM   1928  CA  ALA A 629       7.648   2.542 -10.586  1.00  0.00           C  
ATOM   1929  C   ALA A 629       7.549   3.695  -9.575  1.00  0.00           C  
ATOM   1930  O   ALA A 629       8.144   3.605  -8.493  1.00  0.00           O  
ATOM   1931  CB  ALA A 629       6.450   1.600 -10.364  1.00  0.00           C  
ATOM   1932  H   ALA A 629       8.969   1.116  -9.725  1.00  0.00           H  
ATOM   1933  HA  ALA A 629       7.588   2.942 -11.594  1.00  0.00           H  
ATOM   1934  HB1 ALA A 629       6.541   0.721 -10.995  1.00  0.00           H  
ATOM   1935  HB2 ALA A 629       6.387   1.303  -9.315  1.00  0.00           H  
ATOM   1936  HB3 ALA A 629       5.519   2.112 -10.615  1.00  0.00           H  
ATOM   1937  N   PRO A 630       6.724   4.725  -9.853  1.00  0.00           N  
ATOM   1938  CA  PRO A 630       6.318   5.727  -8.873  1.00  0.00           C  
ATOM   1939  C   PRO A 630       5.539   5.098  -7.732  1.00  0.00           C  
ATOM   1940  O   PRO A 630       4.585   4.352  -7.949  1.00  0.00           O  
ATOM   1941  CB  PRO A 630       5.412   6.716  -9.605  1.00  0.00           C  
ATOM   1942  CG  PRO A 630       4.980   5.973 -10.864  1.00  0.00           C  
ATOM   1943  CD  PRO A 630       6.130   5.027 -11.151  1.00  0.00           C  
ATOM   1944  HA  PRO A 630       7.198   6.233  -8.478  1.00  0.00           H  
ATOM   1945  HB2 PRO A 630       4.545   6.997  -9.009  1.00  0.00           H  
ATOM   1946  HB3 PRO A 630       5.979   7.599  -9.857  1.00  0.00           H  
ATOM   1947  HG2 PRO A 630       4.100   5.375 -10.661  1.00  0.00           H  
ATOM   1948  HG3 PRO A 630       4.781   6.646 -11.693  1.00  0.00           H  
ATOM   1949  HD2 PRO A 630       5.751   4.141 -11.658  1.00  0.00           H  
ATOM   1950  HD3 PRO A 630       6.860   5.536 -11.777  1.00  0.00           H  
ATOM   1951  N   ALA A 631       5.904   5.432  -6.498  1.00  0.00           N  
ATOM   1952  CA  ALA A 631       5.323   4.812  -5.333  1.00  0.00           C  
ATOM   1953  C   ALA A 631       5.610   5.652  -4.098  1.00  0.00           C  
ATOM   1954  O   ALA A 631       6.778   5.909  -3.790  1.00  0.00           O  
ATOM   1955  CB  ALA A 631       5.934   3.422  -5.181  1.00  0.00           C  
ATOM   1956  H   ALA A 631       6.621   6.124  -6.348  1.00  0.00           H  
ATOM   1957  HA  ALA A 631       4.251   4.727  -5.494  1.00  0.00           H  
ATOM   1958  HB1 ALA A 631       5.853   2.877  -6.121  1.00  0.00           H  
ATOM   1959  HB2 ALA A 631       6.988   3.502  -4.927  1.00  0.00           H  
ATOM   1960  HB3 ALA A 631       5.401   2.895  -4.396  1.00  0.00           H  
ATOM   1961  N   VAL A 632       4.565   6.084  -3.408  1.00  0.00           N  
ATOM   1962  CA  VAL A 632       4.653   6.641  -2.060  1.00  0.00           C  
ATOM   1963  C   VAL A 632       4.886   5.498  -1.058  1.00  0.00           C  
ATOM   1964  O   VAL A 632       4.428   4.365  -1.277  1.00  0.00           O  
ATOM   1965  CB  VAL A 632       3.363   7.441  -1.785  1.00  0.00           C  
ATOM   1966  CG1 VAL A 632       3.195   7.873  -0.330  1.00  0.00           C  
ATOM   1967  CG2 VAL A 632       3.339   8.713  -2.631  1.00  0.00           C  
ATOM   1968  H   VAL A 632       3.649   5.888  -3.794  1.00  0.00           H  
ATOM   1969  HA  VAL A 632       5.508   7.319  -2.006  1.00  0.00           H  
ATOM   1970  HB  VAL A 632       2.506   6.834  -2.061  1.00  0.00           H  
ATOM   1971 HG11 VAL A 632       3.117   6.998   0.310  1.00  0.00           H  
ATOM   1972 HG12 VAL A 632       4.052   8.463  -0.001  1.00  0.00           H  
ATOM   1973 HG13 VAL A 632       2.283   8.470  -0.201  1.00  0.00           H  
ATOM   1974 HG21 VAL A 632       3.457   8.494  -3.691  1.00  0.00           H  
ATOM   1975 HG22 VAL A 632       2.407   9.255  -2.466  1.00  0.00           H  
ATOM   1976 HG23 VAL A 632       4.163   9.335  -2.291  1.00  0.00           H  
ATOM   1977  N   VAL A 633       5.576   5.803   0.045  1.00  0.00           N  
ATOM   1978  CA  VAL A 633       5.884   4.892   1.143  1.00  0.00           C  
ATOM   1979  C   VAL A 633       5.400   5.521   2.449  1.00  0.00           C  
ATOM   1980  O   VAL A 633       5.512   6.731   2.637  1.00  0.00           O  
ATOM   1981  CB  VAL A 633       7.395   4.582   1.163  1.00  0.00           C  
ATOM   1982  CG1 VAL A 633       7.742   3.555   2.257  1.00  0.00           C  
ATOM   1983  CG2 VAL A 633       7.833   3.983  -0.179  1.00  0.00           C  
ATOM   1984  H   VAL A 633       5.906   6.755   0.178  1.00  0.00           H  
ATOM   1985  HA  VAL A 633       5.358   3.956   0.998  1.00  0.00           H  
ATOM   1986  HB  VAL A 633       7.954   5.505   1.334  1.00  0.00           H  
ATOM   1987 HG11 VAL A 633       8.806   3.333   2.224  1.00  0.00           H  
ATOM   1988 HG12 VAL A 633       7.523   3.956   3.245  1.00  0.00           H  
ATOM   1989 HG13 VAL A 633       7.184   2.630   2.105  1.00  0.00           H  
ATOM   1990 HG21 VAL A 633       7.217   3.111  -0.386  1.00  0.00           H  
ATOM   1991 HG22 VAL A 633       7.714   4.707  -0.984  1.00  0.00           H  
ATOM   1992 HG23 VAL A 633       8.884   3.697  -0.137  1.00  0.00           H  
ATOM   1993  N   SER A 634       4.904   4.704   3.377  1.00  0.00           N  
ATOM   1994  CA  SER A 634       4.404   5.186   4.647  1.00  0.00           C  
ATOM   1995  C   SER A 634       4.748   4.200   5.753  1.00  0.00           C  
ATOM   1996  O   SER A 634       4.145   3.133   5.866  1.00  0.00           O  
ATOM   1997  CB  SER A 634       2.917   5.441   4.493  1.00  0.00           C  
ATOM   1998  OG  SER A 634       2.399   6.054   5.646  1.00  0.00           O  
ATOM   1999  H   SER A 634       4.689   3.747   3.117  1.00  0.00           H  
ATOM   2000  HA  SER A 634       4.875   6.139   4.871  1.00  0.00           H  
ATOM   2001  HB2 SER A 634       2.776   6.104   3.648  1.00  0.00           H  
ATOM   2002  HB3 SER A 634       2.403   4.500   4.298  1.00  0.00           H  
ATOM   2003  HG  SER A 634       2.071   5.323   6.198  1.00  0.00           H  
ATOM   2004  N   VAL A 635       5.755   4.539   6.547  1.00  0.00           N  
ATOM   2005  CA  VAL A 635       6.156   3.798   7.739  1.00  0.00           C  
ATOM   2006  C   VAL A 635       5.200   4.113   8.897  1.00  0.00           C  
ATOM   2007  O   VAL A 635       4.588   5.181   8.930  1.00  0.00           O  
ATOM   2008  CB  VAL A 635       7.607   4.179   8.092  1.00  0.00           C  
ATOM   2009  CG1 VAL A 635       8.600   3.454   7.172  1.00  0.00           C  
ATOM   2010  CG2 VAL A 635       7.858   5.691   8.008  1.00  0.00           C  
ATOM   2011  H   VAL A 635       6.129   5.478   6.455  1.00  0.00           H  
ATOM   2012  HA  VAL A 635       6.102   2.727   7.539  1.00  0.00           H  
ATOM   2013  HB  VAL A 635       7.805   3.856   9.113  1.00  0.00           H  
ATOM   2014 HG11 VAL A 635       8.377   3.665   6.126  1.00  0.00           H  
ATOM   2015 HG12 VAL A 635       9.619   3.781   7.381  1.00  0.00           H  
ATOM   2016 HG13 VAL A 635       8.535   2.383   7.355  1.00  0.00           H  
ATOM   2017 HG21 VAL A 635       7.083   6.237   8.546  1.00  0.00           H  
ATOM   2018 HG22 VAL A 635       8.807   5.916   8.471  1.00  0.00           H  
ATOM   2019 HG23 VAL A 635       7.890   6.032   6.974  1.00  0.00           H  
ATOM   2020  N   SER A 636       5.089   3.216   9.880  1.00  0.00           N  
ATOM   2021  CA  SER A 636       4.251   3.459  11.048  1.00  0.00           C  
ATOM   2022  C   SER A 636       4.771   4.576  11.961  1.00  0.00           C  
ATOM   2023  O   SER A 636       3.965   5.121  12.723  1.00  0.00           O  
ATOM   2024  CB  SER A 636       4.039   2.151  11.826  1.00  0.00           C  
ATOM   2025  OG  SER A 636       5.267   1.554  12.214  1.00  0.00           O  
ATOM   2026  H   SER A 636       5.533   2.307   9.804  1.00  0.00           H  
ATOM   2027  HA  SER A 636       3.278   3.791  10.693  1.00  0.00           H  
ATOM   2028  HB2 SER A 636       3.436   2.352  12.712  1.00  0.00           H  
ATOM   2029  HB3 SER A 636       3.490   1.453  11.193  1.00  0.00           H  
ATOM   2030  HG  SER A 636       5.228   1.364  13.177  1.00  0.00           H  
ATOM   2031  N   SER A 637       6.063   4.923  11.901  1.00  0.00           N  
ATOM   2032  CA  SER A 637       6.720   5.774  12.893  1.00  0.00           C  
ATOM   2033  C   SER A 637       7.385   6.990  12.247  1.00  0.00           C  
ATOM   2034  O   SER A 637       7.800   6.912  11.088  1.00  0.00           O  
ATOM   2035  CB  SER A 637       7.763   4.956  13.663  1.00  0.00           C  
ATOM   2036  OG  SER A 637       8.660   4.286  12.808  1.00  0.00           O  
ATOM   2037  H   SER A 637       6.660   4.514  11.192  1.00  0.00           H  
ATOM   2038  HA  SER A 637       5.981   6.132  13.611  1.00  0.00           H  
ATOM   2039  HB2 SER A 637       8.359   5.624  14.281  1.00  0.00           H  
ATOM   2040  HB3 SER A 637       7.262   4.231  14.299  1.00  0.00           H  
ATOM   2041  HG  SER A 637       8.190   3.578  12.321  1.00  0.00           H  
ATOM   2042  N   PRO A 638       7.566   8.092  12.995  1.00  0.00           N  
ATOM   2043  CA  PRO A 638       8.186   9.299  12.470  1.00  0.00           C  
ATOM   2044  C   PRO A 638       9.706   9.136  12.321  1.00  0.00           C  
ATOM   2045  O   PRO A 638      10.329   9.773  11.478  1.00  0.00           O  
ATOM   2046  CB  PRO A 638       7.842  10.395  13.481  1.00  0.00           C  
ATOM   2047  CG  PRO A 638       7.702   9.643  14.804  1.00  0.00           C  
ATOM   2048  CD  PRO A 638       7.154   8.283  14.382  1.00  0.00           C  
ATOM   2049  HA  PRO A 638       7.738   9.545  11.506  1.00  0.00           H  
ATOM   2050  HB2 PRO A 638       8.615  11.162  13.527  1.00  0.00           H  
ATOM   2051  HB3 PRO A 638       6.880  10.836  13.221  1.00  0.00           H  
ATOM   2052  HG2 PRO A 638       8.682   9.522  15.270  1.00  0.00           H  
ATOM   2053  HG3 PRO A 638       7.010  10.145  15.479  1.00  0.00           H  
ATOM   2054  HD2 PRO A 638       7.548   7.504  15.034  1.00  0.00           H  
ATOM   2055  HD3 PRO A 638       6.067   8.293  14.444  1.00  0.00           H  
ATOM   2056  N   ASP A 639      10.342   8.284  13.126  1.00  0.00           N  
ATOM   2057  CA  ASP A 639      11.801   8.100  13.124  1.00  0.00           C  
ATOM   2058  C   ASP A 639      12.254   7.346  11.886  1.00  0.00           C  
ATOM   2059  O   ASP A 639      13.379   7.476  11.400  1.00  0.00           O  
ATOM   2060  CB  ASP A 639      12.216   7.324  14.377  1.00  0.00           C  
ATOM   2061  CG  ASP A 639      11.985   8.105  15.666  1.00  0.00           C  
ATOM   2062  OD1 ASP A 639      11.765   9.339  15.593  1.00  0.00           O  
ATOM   2063  OD2 ASP A 639      11.927   7.436  16.725  1.00  0.00           O  
ATOM   2064  H   ASP A 639       9.809   7.760  13.806  1.00  0.00           H  
ATOM   2065  HA  ASP A 639      12.309   9.059  13.120  1.00  0.00           H  
ATOM   2066  HB2 ASP A 639      11.634   6.405  14.435  1.00  0.00           H  
ATOM   2067  HB3 ASP A 639      13.268   7.058  14.293  1.00  0.00           H  
ATOM   2068  N   ALA A 640      11.330   6.574  11.347  1.00  0.00           N  
ATOM   2069  CA  ALA A 640      11.519   5.719  10.210  1.00  0.00           C  
ATOM   2070  C   ALA A 640      11.368   6.529   8.927  1.00  0.00           C  
ATOM   2071  O   ALA A 640      12.002   6.163   7.949  1.00  0.00           O  
ATOM   2072  CB  ALA A 640      10.542   4.550  10.306  1.00  0.00           C  
ATOM   2073  H   ALA A 640      10.409   6.761  11.696  1.00  0.00           H  
ATOM   2074  HA  ALA A 640      12.526   5.312  10.250  1.00  0.00           H  
ATOM   2075  HB1 ALA A 640       9.523   4.926  10.392  1.00  0.00           H  
ATOM   2076  HB2 ALA A 640      10.644   3.901   9.438  1.00  0.00           H  
ATOM   2077  HB3 ALA A 640      10.767   3.971  11.201  1.00  0.00           H  
ATOM   2078  N   VAL A 641      10.624   7.645   8.920  1.00  0.00           N  
ATOM   2079  CA  VAL A 641      10.518   8.536   7.762  1.00  0.00           C  
ATOM   2080  C   VAL A 641      11.922   8.988   7.368  1.00  0.00           C  
ATOM   2081  O   VAL A 641      12.292   8.958   6.197  1.00  0.00           O  
ATOM   2082  CB  VAL A 641       9.625   9.751   8.106  1.00  0.00           C  
ATOM   2083  CG1 VAL A 641       9.466  10.711   6.921  1.00  0.00           C  
ATOM   2084  CG2 VAL A 641       8.229   9.306   8.533  1.00  0.00           C  
ATOM   2085  H   VAL A 641      10.115   7.923   9.749  1.00  0.00           H  
ATOM   2086  HA  VAL A 641      10.080   7.983   6.931  1.00  0.00           H  
ATOM   2087  HB  VAL A 641      10.074  10.302   8.931  1.00  0.00           H  
ATOM   2088 HG11 VAL A 641       8.799  11.524   7.211  1.00  0.00           H  
ATOM   2089 HG12 VAL A 641      10.439  11.127   6.660  1.00  0.00           H  
ATOM   2090 HG13 VAL A 641       9.054  10.181   6.062  1.00  0.00           H  
ATOM   2091 HG21 VAL A 641       7.784   8.695   7.753  1.00  0.00           H  
ATOM   2092 HG22 VAL A 641       8.289   8.729   9.450  1.00  0.00           H  
ATOM   2093 HG23 VAL A 641       7.596  10.175   8.726  1.00  0.00           H  
ATOM   2094  N   THR A 642      12.695   9.366   8.377  1.00  0.00           N  
ATOM   2095  CA  THR A 642      14.060   9.819   8.330  1.00  0.00           C  
ATOM   2096  C   THR A 642      14.982   8.632   8.066  1.00  0.00           C  
ATOM   2097  O   THR A 642      15.808   8.680   7.152  1.00  0.00           O  
ATOM   2098  CB  THR A 642      14.284  10.449   9.720  1.00  0.00           C  
ATOM   2099  OG1 THR A 642      13.393  11.536   9.883  1.00  0.00           O  
ATOM   2100  CG2 THR A 642      15.708  10.954   9.932  1.00  0.00           C  
ATOM   2101  H   THR A 642      12.316   9.357   9.310  1.00  0.00           H  
ATOM   2102  HA  THR A 642      14.193  10.539   7.513  1.00  0.00           H  
ATOM   2103  HB  THR A 642      14.021   9.700  10.484  1.00  0.00           H  
ATOM   2104  HG1 THR A 642      13.588  11.976  10.716  1.00  0.00           H  
ATOM   2105 HG21 THR A 642      16.411  10.122   9.872  1.00  0.00           H  
ATOM   2106 HG22 THR A 642      15.949  11.689   9.164  1.00  0.00           H  
ATOM   2107 HG23 THR A 642      15.799  11.409  10.918  1.00  0.00           H  
ATOM   2108  N   THR A 643      14.861   7.567   8.866  1.00  0.00           N  
ATOM   2109  CA  THR A 643      15.802   6.466   8.806  1.00  0.00           C  
ATOM   2110  C   THR A 643      15.767   5.799   7.423  1.00  0.00           C  
ATOM   2111  O   THR A 643      16.809   5.630   6.792  1.00  0.00           O  
ATOM   2112  CB  THR A 643      15.540   5.477   9.953  1.00  0.00           C  
ATOM   2113  OG1 THR A 643      15.641   6.086  11.228  1.00  0.00           O  
ATOM   2114  CG2 THR A 643      16.571   4.363   9.946  1.00  0.00           C  
ATOM   2115  H   THR A 643      14.188   7.581   9.623  1.00  0.00           H  
ATOM   2116  HA  THR A 643      16.784   6.905   8.944  1.00  0.00           H  
ATOM   2117  HB  THR A 643      14.552   5.035   9.840  1.00  0.00           H  
ATOM   2118  HG1 THR A 643      14.909   6.727  11.337  1.00  0.00           H  
ATOM   2119 HG21 THR A 643      16.435   3.769   9.047  1.00  0.00           H  
ATOM   2120 HG22 THR A 643      17.571   4.792   9.943  1.00  0.00           H  
ATOM   2121 HG23 THR A 643      16.455   3.712  10.811  1.00  0.00           H  
ATOM   2122  N   TYR A 644      14.566   5.460   6.947  1.00  0.00           N  
ATOM   2123  CA  TYR A 644      14.314   4.777   5.688  1.00  0.00           C  
ATOM   2124  C   TYR A 644      14.867   5.595   4.522  1.00  0.00           C  
ATOM   2125  O   TYR A 644      15.641   5.083   3.714  1.00  0.00           O  
ATOM   2126  CB  TYR A 644      12.799   4.562   5.580  1.00  0.00           C  
ATOM   2127  CG  TYR A 644      12.337   3.643   4.479  1.00  0.00           C  
ATOM   2128  CD1 TYR A 644      12.203   2.276   4.761  1.00  0.00           C  
ATOM   2129  CD2 TYR A 644      11.962   4.149   3.221  1.00  0.00           C  
ATOM   2130  CE1 TYR A 644      11.692   1.393   3.803  1.00  0.00           C  
ATOM   2131  CE2 TYR A 644      11.468   3.268   2.243  1.00  0.00           C  
ATOM   2132  CZ  TYR A 644      11.329   1.893   2.536  1.00  0.00           C  
ATOM   2133  OH  TYR A 644      10.813   1.050   1.609  1.00  0.00           O  
ATOM   2134  H   TYR A 644      13.741   5.724   7.474  1.00  0.00           H  
ATOM   2135  HA  TYR A 644      14.813   3.809   5.709  1.00  0.00           H  
ATOM   2136  HB2 TYR A 644      12.451   4.129   6.519  1.00  0.00           H  
ATOM   2137  HB3 TYR A 644      12.297   5.521   5.464  1.00  0.00           H  
ATOM   2138  HD1 TYR A 644      12.476   1.908   5.730  1.00  0.00           H  
ATOM   2139  HD2 TYR A 644      12.025   5.212   3.014  1.00  0.00           H  
ATOM   2140  HE1 TYR A 644      11.564   0.352   4.061  1.00  0.00           H  
ATOM   2141  HE2 TYR A 644      11.158   3.650   1.280  1.00  0.00           H  
ATOM   2142  HH  TYR A 644      10.757   0.136   1.907  1.00  0.00           H  
ATOM   2143  N   ASN A 645      14.514   6.884   4.470  1.00  0.00           N  
ATOM   2144  CA  ASN A 645      15.001   7.829   3.460  1.00  0.00           C  
ATOM   2145  C   ASN A 645      16.525   7.881   3.454  1.00  0.00           C  
ATOM   2146  O   ASN A 645      17.147   7.945   2.395  1.00  0.00           O  
ATOM   2147  CB  ASN A 645      14.459   9.239   3.750  1.00  0.00           C  
ATOM   2148  CG  ASN A 645      13.313   9.636   2.828  1.00  0.00           C  
ATOM   2149  OD1 ASN A 645      13.395   9.533   1.604  1.00  0.00           O  
ATOM   2150  ND2 ASN A 645      12.211  10.083   3.398  1.00  0.00           N  
ATOM   2151  H   ASN A 645      13.918   7.231   5.212  1.00  0.00           H  
ATOM   2152  HA  ASN A 645      14.673   7.494   2.471  1.00  0.00           H  
ATOM   2153  HB2 ASN A 645      14.175   9.323   4.794  1.00  0.00           H  
ATOM   2154  HB3 ASN A 645      15.249   9.978   3.655  1.00  0.00           H  
ATOM   2155 HD21 ASN A 645      12.145  10.079   4.411  1.00  0.00           H  
ATOM   2156 HD22 ASN A 645      11.470  10.444   2.805  1.00  0.00           H  
ATOM   2157  N   GLY A 646      17.128   7.804   4.639  1.00  0.00           N  
ATOM   2158  CA  GLY A 646      18.562   7.784   4.825  1.00  0.00           C  
ATOM   2159  C   GLY A 646      19.234   6.658   4.057  1.00  0.00           C  
ATOM   2160  O   GLY A 646      20.299   6.868   3.478  1.00  0.00           O  
ATOM   2161  H   GLY A 646      16.542   7.740   5.461  1.00  0.00           H  
ATOM   2162  HA2 GLY A 646      18.976   8.735   4.494  1.00  0.00           H  
ATOM   2163  HA3 GLY A 646      18.761   7.638   5.884  1.00  0.00           H  
ATOM   2164  N   TYR A 647      18.619   5.475   4.027  1.00  0.00           N  
ATOM   2165  CA  TYR A 647      19.124   4.359   3.243  1.00  0.00           C  
ATOM   2166  C   TYR A 647      18.904   4.614   1.747  1.00  0.00           C  
ATOM   2167  O   TYR A 647      19.771   4.285   0.935  1.00  0.00           O  
ATOM   2168  CB  TYR A 647      18.456   3.050   3.695  1.00  0.00           C  
ATOM   2169  CG  TYR A 647      18.458   2.795   5.198  1.00  0.00           C  
ATOM   2170  CD1 TYR A 647      19.613   3.030   5.973  1.00  0.00           C  
ATOM   2171  CD2 TYR A 647      17.301   2.292   5.823  1.00  0.00           C  
ATOM   2172  CE1 TYR A 647      19.602   2.798   7.361  1.00  0.00           C  
ATOM   2173  CE2 TYR A 647      17.292   2.034   7.204  1.00  0.00           C  
ATOM   2174  CZ  TYR A 647      18.438   2.297   7.985  1.00  0.00           C  
ATOM   2175  OH  TYR A 647      18.423   1.995   9.316  1.00  0.00           O  
ATOM   2176  H   TYR A 647      17.746   5.354   4.528  1.00  0.00           H  
ATOM   2177  HA  TYR A 647      20.196   4.279   3.420  1.00  0.00           H  
ATOM   2178  HB2 TYR A 647      17.424   3.055   3.345  1.00  0.00           H  
ATOM   2179  HB3 TYR A 647      18.963   2.218   3.205  1.00  0.00           H  
ATOM   2180  HD1 TYR A 647      20.529   3.357   5.503  1.00  0.00           H  
ATOM   2181  HD2 TYR A 647      16.420   2.063   5.242  1.00  0.00           H  
ATOM   2182  HE1 TYR A 647      20.510   2.931   7.927  1.00  0.00           H  
ATOM   2183  HE2 TYR A 647      16.416   1.612   7.667  1.00  0.00           H  
ATOM   2184  HH  TYR A 647      19.071   2.474   9.852  1.00  0.00           H  
ATOM   2185  N   LEU A 648      17.766   5.214   1.370  1.00  0.00           N  
ATOM   2186  CA  LEU A 648      17.409   5.447  -0.032  1.00  0.00           C  
ATOM   2187  C   LEU A 648      18.345   6.450  -0.702  1.00  0.00           C  
ATOM   2188  O   LEU A 648      18.768   6.215  -1.836  1.00  0.00           O  
ATOM   2189  CB  LEU A 648      15.961   5.940  -0.194  1.00  0.00           C  
ATOM   2190  CG  LEU A 648      14.863   4.980   0.290  1.00  0.00           C  
ATOM   2191  CD1 LEU A 648      13.507   5.542  -0.116  1.00  0.00           C  
ATOM   2192  CD2 LEU A 648      14.949   3.585  -0.325  1.00  0.00           C  
ATOM   2193  H   LEU A 648      17.119   5.491   2.102  1.00  0.00           H  
ATOM   2194  HA  LEU A 648      17.516   4.506  -0.565  1.00  0.00           H  
ATOM   2195  HB2 LEU A 648      15.849   6.887   0.334  1.00  0.00           H  
ATOM   2196  HB3 LEU A 648      15.800   6.138  -1.256  1.00  0.00           H  
ATOM   2197  HG  LEU A 648      14.900   4.892   1.370  1.00  0.00           H  
ATOM   2198 HD11 LEU A 648      12.718   4.892   0.251  1.00  0.00           H  
ATOM   2199 HD12 LEU A 648      13.368   6.545   0.287  1.00  0.00           H  
ATOM   2200 HD13 LEU A 648      13.447   5.556  -1.202  1.00  0.00           H  
ATOM   2201 HD21 LEU A 648      14.131   2.975   0.056  1.00  0.00           H  
ATOM   2202 HD22 LEU A 648      14.861   3.653  -1.407  1.00  0.00           H  
ATOM   2203 HD23 LEU A 648      15.888   3.111  -0.050  1.00  0.00           H  
ATOM   2204  N   THR A 649      18.656   7.560  -0.034  1.00  0.00           N  
ATOM   2205  CA  THR A 649      19.581   8.557  -0.557  1.00  0.00           C  
ATOM   2206  C   THR A 649      21.023   8.160  -0.225  1.00  0.00           C  
ATOM   2207  O   THR A 649      21.948   8.608  -0.900  1.00  0.00           O  
ATOM   2208  CB  THR A 649      19.156   9.959  -0.090  1.00  0.00           C  
ATOM   2209  OG1 THR A 649      19.562  10.971  -1.004  1.00  0.00           O  
ATOM   2210  CG2 THR A 649      19.665  10.309   1.304  1.00  0.00           C  
ATOM   2211  H   THR A 649      18.271   7.692   0.894  1.00  0.00           H  
ATOM   2212  HA  THR A 649      19.492   8.556  -1.635  1.00  0.00           H  
ATOM   2213  HB  THR A 649      18.068   9.984  -0.053  1.00  0.00           H  
ATOM   2214  HG1 THR A 649      20.046  10.550  -1.748  1.00  0.00           H  
ATOM   2215 HG21 THR A 649      20.750  10.397   1.286  1.00  0.00           H  
ATOM   2216 HG22 THR A 649      19.229  11.254   1.623  1.00  0.00           H  
ATOM   2217 HG23 THR A 649      19.368   9.528   2.002  1.00  0.00           H  
ATOM   2218  N   SER A 650      21.211   7.257   0.741  1.00  0.00           N  
ATOM   2219  CA  SER A 650      22.457   6.677   1.185  1.00  0.00           C  
ATOM   2220  C   SER A 650      23.373   7.743   1.781  1.00  0.00           C  
ATOM   2221  O   SER A 650      23.999   8.538   1.076  1.00  0.00           O  
ATOM   2222  CB  SER A 650      23.049   5.752   0.114  1.00  0.00           C  
ATOM   2223  OG  SER A 650      23.485   6.431  -1.050  1.00  0.00           O  
ATOM   2224  H   SER A 650      20.432   6.990   1.327  1.00  0.00           H  
ATOM   2225  HA  SER A 650      22.189   6.004   2.000  1.00  0.00           H  
ATOM   2226  HB2 SER A 650      23.884   5.193   0.536  1.00  0.00           H  
ATOM   2227  HB3 SER A 650      22.257   5.053  -0.166  1.00  0.00           H  
ATOM   2228  HG  SER A 650      23.049   7.307  -1.040  1.00  0.00           H  
ATOM   2229  N   SER A 651      23.435   7.776   3.111  1.00  0.00           N  
ATOM   2230  CA  SER A 651      24.643   8.209   3.803  1.00  0.00           C  
ATOM   2231  C   SER A 651      25.841   7.505   3.173  1.00  0.00           C  
ATOM   2232  O   SER A 651      26.766   8.199   2.705  1.00  0.00           O  
ATOM   2233  CB  SER A 651      24.511   7.983   5.316  1.00  0.00           C  
ATOM   2234  OG  SER A 651      23.874   6.754   5.639  1.00  0.00           O  
ATOM   2235  H   SER A 651      22.816   7.156   3.617  1.00  0.00           H  
ATOM   2236  HA  SER A 651      24.779   9.275   3.636  1.00  0.00           H  
ATOM   2237  HB2 SER A 651      25.505   8.014   5.768  1.00  0.00           H  
ATOM   2238  HB3 SER A 651      23.931   8.803   5.741  1.00  0.00           H  
ATOM   2239  HG  SER A 651      24.544   6.221   6.128  1.00  0.00           H  
TER    2240      SER A 651                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A  -4     -37.198   4.400 -23.861  1.00  0.00           N  
ATOM      2  CA  GLY A  -4     -36.985   5.490 -22.893  1.00  0.00           C  
ATOM      3  C   GLY A  -4     -35.668   5.245 -22.181  1.00  0.00           C  
ATOM      4  O   GLY A  -4     -35.316   4.082 -22.004  1.00  0.00           O  
ATOM      5  H1  GLY A  -4     -37.155   3.478 -23.476  1.00  0.00           H  
ATOM      6  HA2 GLY A  -4     -36.953   6.447 -23.414  1.00  0.00           H  
ATOM      7  HA3 GLY A  -4     -37.792   5.493 -22.160  1.00  0.00           H  
ATOM      8  N   SER A  -3     -34.937   6.298 -21.814  1.00  0.00           N  
ATOM      9  CA  SER A  -3     -33.536   6.199 -21.408  1.00  0.00           C  
ATOM     10  C   SER A  -3     -33.255   7.226 -20.304  1.00  0.00           C  
ATOM     11  O   SER A  -3     -34.045   8.150 -20.120  1.00  0.00           O  
ATOM     12  CB  SER A  -3     -32.654   6.467 -22.644  1.00  0.00           C  
ATOM     13  OG  SER A  -3     -33.121   5.760 -23.785  1.00  0.00           O  
ATOM     14  H   SER A  -3     -35.279   7.249 -21.866  1.00  0.00           H  
ATOM     15  HA  SER A  -3     -33.331   5.196 -21.030  1.00  0.00           H  
ATOM     16  HB2 SER A  -3     -32.668   7.536 -22.870  1.00  0.00           H  
ATOM     17  HB3 SER A  -3     -31.628   6.169 -22.425  1.00  0.00           H  
ATOM     18  HG  SER A  -3     -32.447   5.812 -24.474  1.00  0.00           H  
ATOM     19  N   HIS A  -2     -32.120   7.119 -19.603  1.00  0.00           N  
ATOM     20  CA  HIS A  -2     -31.557   8.213 -18.808  1.00  0.00           C  
ATOM     21  C   HIS A  -2     -30.040   8.119 -18.924  1.00  0.00           C  
ATOM     22  O   HIS A  -2     -29.530   7.008 -19.063  1.00  0.00           O  
ATOM     23  CB  HIS A  -2     -32.035   8.167 -17.335  1.00  0.00           C  
ATOM     24  CG  HIS A  -2     -31.199   7.339 -16.369  1.00  0.00           C  
ATOM     25  ND1 HIS A  -2     -30.589   7.808 -15.212  1.00  0.00           N  
ATOM     26  CD2 HIS A  -2     -30.890   6.009 -16.491  1.00  0.00           C  
ATOM     27  CE1 HIS A  -2     -29.912   6.781 -14.658  1.00  0.00           C  
ATOM     28  NE2 HIS A  -2     -30.081   5.679 -15.417  1.00  0.00           N  
ATOM     29  H   HIS A  -2     -31.457   6.380 -19.808  1.00  0.00           H  
ATOM     30  HA  HIS A  -2     -31.889   9.156 -19.250  1.00  0.00           H  
ATOM     31  HB2 HIS A  -2     -32.042   9.195 -16.968  1.00  0.00           H  
ATOM     32  HB3 HIS A  -2     -33.071   7.823 -17.300  1.00  0.00           H  
ATOM     33  HD1 HIS A  -2     -30.637   8.742 -14.817  1.00  0.00           H  
ATOM     34  HD2 HIS A  -2     -31.190   5.345 -17.293  1.00  0.00           H  
ATOM     35  HE1 HIS A  -2     -29.321   6.828 -13.746  1.00  0.00           H  
ATOM     36  HE2 HIS A  -2     -29.665   4.771 -15.223  1.00  0.00           H  
ATOM     37  N   MET A  -1     -29.331   9.239 -18.819  1.00  0.00           N  
ATOM     38  CA  MET A  -1     -27.883   9.278 -18.678  1.00  0.00           C  
ATOM     39  C   MET A  -1     -27.567  10.626 -18.041  1.00  0.00           C  
ATOM     40  O   MET A  -1     -27.714  11.658 -18.686  1.00  0.00           O  
ATOM     41  CB  MET A  -1     -27.188   9.098 -20.040  1.00  0.00           C  
ATOM     42  CG  MET A  -1     -25.662   9.090 -19.890  1.00  0.00           C  
ATOM     43  SD  MET A  -1     -24.749   8.774 -21.424  1.00  0.00           S  
ATOM     44  CE  MET A  -1     -24.954   6.978 -21.579  1.00  0.00           C  
ATOM     45  H   MET A  -1     -29.778  10.144 -18.762  1.00  0.00           H  
ATOM     46  HA  MET A  -1     -27.564   8.471 -18.016  1.00  0.00           H  
ATOM     47  HB2 MET A  -1     -27.500   8.150 -20.477  1.00  0.00           H  
ATOM     48  HB3 MET A  -1     -27.478   9.902 -20.718  1.00  0.00           H  
ATOM     49  HG2 MET A  -1     -25.345  10.063 -19.510  1.00  0.00           H  
ATOM     50  HG3 MET A  -1     -25.377   8.332 -19.160  1.00  0.00           H  
ATOM     51  HE1 MET A  -1     -26.010   6.730 -21.684  1.00  0.00           H  
ATOM     52  HE2 MET A  -1     -24.416   6.626 -22.460  1.00  0.00           H  
ATOM     53  HE3 MET A  -1     -24.549   6.483 -20.696  1.00  0.00           H  
ATOM     54  N   VAL A 513     -27.229  10.623 -16.757  1.00  0.00           N  
ATOM     55  CA  VAL A 513     -26.680  11.751 -16.020  1.00  0.00           C  
ATOM     56  C   VAL A 513     -25.946  11.088 -14.857  1.00  0.00           C  
ATOM     57  O   VAL A 513     -26.539  10.240 -14.187  1.00  0.00           O  
ATOM     58  CB  VAL A 513     -27.785  12.756 -15.607  1.00  0.00           C  
ATOM     59  CG1 VAL A 513     -28.995  12.136 -14.884  1.00  0.00           C  
ATOM     60  CG2 VAL A 513     -27.206  13.901 -14.765  1.00  0.00           C  
ATOM     61  H   VAL A 513     -27.163   9.758 -16.236  1.00  0.00           H  
ATOM     62  HA  VAL A 513     -25.961  12.271 -16.657  1.00  0.00           H  
ATOM     63  HB  VAL A 513     -28.169  13.207 -16.522  1.00  0.00           H  
ATOM     64 HG11 VAL A 513     -29.459  11.375 -15.509  1.00  0.00           H  
ATOM     65 HG12 VAL A 513     -28.682  11.695 -13.937  1.00  0.00           H  
ATOM     66 HG13 VAL A 513     -29.733  12.913 -14.679  1.00  0.00           H  
ATOM     67 HG21 VAL A 513     -26.377  14.371 -15.296  1.00  0.00           H  
ATOM     68 HG22 VAL A 513     -27.972  14.655 -14.586  1.00  0.00           H  
ATOM     69 HG23 VAL A 513     -26.849  13.528 -13.804  1.00  0.00           H  
ATOM     70  N   LEU A 514     -24.645  11.345 -14.708  1.00  0.00           N  
ATOM     71  CA  LEU A 514     -23.781  10.714 -13.724  1.00  0.00           C  
ATOM     72  C   LEU A 514     -22.733  11.769 -13.353  1.00  0.00           C  
ATOM     73  O   LEU A 514     -22.512  12.684 -14.159  1.00  0.00           O  
ATOM     74  CB  LEU A 514     -23.070   9.470 -14.300  1.00  0.00           C  
ATOM     75  CG  LEU A 514     -23.930   8.384 -14.981  1.00  0.00           C  
ATOM     76  CD1 LEU A 514     -24.137   8.619 -16.487  1.00  0.00           C  
ATOM     77  CD2 LEU A 514     -23.247   7.024 -14.842  1.00  0.00           C  
ATOM     78  H   LEU A 514     -24.150  12.085 -15.201  1.00  0.00           H  
ATOM     79  HA  LEU A 514     -24.371  10.436 -12.848  1.00  0.00           H  
ATOM     80  HB2 LEU A 514     -22.293   9.803 -14.984  1.00  0.00           H  
ATOM     81  HB3 LEU A 514     -22.556   9.000 -13.465  1.00  0.00           H  
ATOM     82  HG  LEU A 514     -24.896   8.316 -14.484  1.00  0.00           H  
ATOM     83 HD11 LEU A 514     -23.178   8.580 -17.007  1.00  0.00           H  
ATOM     84 HD12 LEU A 514     -24.788   7.844 -16.889  1.00  0.00           H  
ATOM     85 HD13 LEU A 514     -24.582   9.590 -16.676  1.00  0.00           H  
ATOM     86 HD21 LEU A 514     -23.131   6.781 -13.786  1.00  0.00           H  
ATOM     87 HD22 LEU A 514     -23.861   6.246 -15.298  1.00  0.00           H  
ATOM     88 HD23 LEU A 514     -22.269   7.040 -15.324  1.00  0.00           H  
ATOM     89  N   PRO A 515     -22.061  11.667 -12.195  1.00  0.00           N  
ATOM     90  CA  PRO A 515     -21.056  12.630 -11.784  1.00  0.00           C  
ATOM     91  C   PRO A 515     -19.735  12.322 -12.496  1.00  0.00           C  
ATOM     92  O   PRO A 515     -18.856  11.652 -11.948  1.00  0.00           O  
ATOM     93  CB  PRO A 515     -20.994  12.498 -10.260  1.00  0.00           C  
ATOM     94  CG  PRO A 515     -21.302  11.020 -10.018  1.00  0.00           C  
ATOM     95  CD  PRO A 515     -22.236  10.645 -11.172  1.00  0.00           C  
ATOM     96  HA  PRO A 515     -21.371  13.638 -12.044  1.00  0.00           H  
ATOM     97  HB2 PRO A 515     -20.024  12.790  -9.854  1.00  0.00           H  
ATOM     98  HB3 PRO A 515     -21.787  13.106  -9.824  1.00  0.00           H  
ATOM     99  HG2 PRO A 515     -20.382  10.441 -10.090  1.00  0.00           H  
ATOM    100  HG3 PRO A 515     -21.769  10.858  -9.047  1.00  0.00           H  
ATOM    101  HD2 PRO A 515     -21.956   9.661 -11.544  1.00  0.00           H  
ATOM    102  HD3 PRO A 515     -23.274  10.635 -10.853  1.00  0.00           H  
ATOM    103  N   SER A 516     -19.602  12.740 -13.755  1.00  0.00           N  
ATOM    104  CA  SER A 516     -18.360  12.559 -14.505  1.00  0.00           C  
ATOM    105  C   SER A 516     -17.166  13.189 -13.772  1.00  0.00           C  
ATOM    106  O   SER A 516     -16.132  12.530 -13.648  1.00  0.00           O  
ATOM    107  CB  SER A 516     -18.521  13.108 -15.927  1.00  0.00           C  
ATOM    108  OG  SER A 516     -17.402  12.776 -16.725  1.00  0.00           O  
ATOM    109  H   SER A 516     -20.425  13.133 -14.215  1.00  0.00           H  
ATOM    110  HA  SER A 516     -18.174  11.489 -14.587  1.00  0.00           H  
ATOM    111  HB2 SER A 516     -19.415  12.675 -16.380  1.00  0.00           H  
ATOM    112  HB3 SER A 516     -18.633  14.192 -15.896  1.00  0.00           H  
ATOM    113  HG  SER A 516     -17.693  12.853 -17.660  1.00  0.00           H  
ATOM    114  N   GLU A 517     -17.329  14.416 -13.261  1.00  0.00           N  
ATOM    115  CA  GLU A 517     -16.325  15.387 -12.816  1.00  0.00           C  
ATOM    116  C   GLU A 517     -15.049  15.393 -13.672  1.00  0.00           C  
ATOM    117  O   GLU A 517     -14.229  14.471 -13.614  1.00  0.00           O  
ATOM    118  CB  GLU A 517     -16.006  15.294 -11.312  1.00  0.00           C  
ATOM    119  CG  GLU A 517     -15.422  16.649 -10.871  1.00  0.00           C  
ATOM    120  CD  GLU A 517     -14.669  16.633  -9.542  1.00  0.00           C  
ATOM    121  OE1 GLU A 517     -13.606  15.984  -9.421  1.00  0.00           O  
ATOM    122  OE2 GLU A 517     -15.005  17.435  -8.638  1.00  0.00           O  
ATOM    123  H   GLU A 517     -18.269  14.792 -13.309  1.00  0.00           H  
ATOM    124  HA  GLU A 517     -16.807  16.355 -12.950  1.00  0.00           H  
ATOM    125  HB2 GLU A 517     -16.917  15.097 -10.744  1.00  0.00           H  
ATOM    126  HB3 GLU A 517     -15.288  14.494 -11.135  1.00  0.00           H  
ATOM    127  HG2 GLU A 517     -14.718  17.006 -11.618  1.00  0.00           H  
ATOM    128  HG3 GLU A 517     -16.232  17.377 -10.824  1.00  0.00           H  
ATOM    129  N   ALA A 518     -14.866  16.442 -14.475  1.00  0.00           N  
ATOM    130  CA  ALA A 518     -13.607  16.686 -15.157  1.00  0.00           C  
ATOM    131  C   ALA A 518     -12.505  16.930 -14.111  1.00  0.00           C  
ATOM    132  O   ALA A 518     -12.726  17.672 -13.151  1.00  0.00           O  
ATOM    133  CB  ALA A 518     -13.722  17.880 -16.101  1.00  0.00           C  
ATOM    134  H   ALA A 518     -15.505  17.225 -14.402  1.00  0.00           H  
ATOM    135  HA  ALA A 518     -13.388  15.804 -15.755  1.00  0.00           H  
ATOM    136  HB1 ALA A 518     -12.774  17.995 -16.626  1.00  0.00           H  
ATOM    137  HB2 ALA A 518     -14.515  17.710 -16.828  1.00  0.00           H  
ATOM    138  HB3 ALA A 518     -13.932  18.785 -15.531  1.00  0.00           H  
ATOM    139  N   PRO A 519     -11.319  16.323 -14.269  1.00  0.00           N  
ATOM    140  CA  PRO A 519     -10.239  16.404 -13.296  1.00  0.00           C  
ATOM    141  C   PRO A 519      -9.626  17.813 -13.261  1.00  0.00           C  
ATOM    142  O   PRO A 519      -8.786  18.171 -14.096  1.00  0.00           O  
ATOM    143  CB  PRO A 519      -9.261  15.290 -13.679  1.00  0.00           C  
ATOM    144  CG  PRO A 519      -9.516  15.067 -15.166  1.00  0.00           C  
ATOM    145  CD  PRO A 519     -10.988  15.404 -15.341  1.00  0.00           C  
ATOM    146  HA  PRO A 519     -10.645  16.175 -12.312  1.00  0.00           H  
ATOM    147  HB2 PRO A 519      -8.225  15.560 -13.492  1.00  0.00           H  
ATOM    148  HB3 PRO A 519      -9.517  14.383 -13.129  1.00  0.00           H  
ATOM    149  HG2 PRO A 519      -8.928  15.773 -15.748  1.00  0.00           H  
ATOM    150  HG3 PRO A 519      -9.302  14.040 -15.464  1.00  0.00           H  
ATOM    151  HD2 PRO A 519     -11.152  15.866 -16.313  1.00  0.00           H  
ATOM    152  HD3 PRO A 519     -11.597  14.507 -15.244  1.00  0.00           H  
ATOM    153  N   ASN A 520     -10.085  18.633 -12.309  1.00  0.00           N  
ATOM    154  CA  ASN A 520      -9.688  20.029 -12.124  1.00  0.00           C  
ATOM    155  C   ASN A 520      -8.370  20.091 -11.342  1.00  0.00           C  
ATOM    156  O   ASN A 520      -8.349  20.494 -10.177  1.00  0.00           O  
ATOM    157  CB  ASN A 520     -10.825  20.840 -11.444  1.00  0.00           C  
ATOM    158  CG  ASN A 520     -11.691  21.628 -12.423  1.00  0.00           C  
ATOM    159  OD1 ASN A 520     -11.226  22.103 -13.459  1.00  0.00           O  
ATOM    160  ND2 ASN A 520     -12.952  21.860 -12.114  1.00  0.00           N  
ATOM    161  H   ASN A 520     -10.786  18.249 -11.683  1.00  0.00           H  
ATOM    162  HA  ASN A 520      -9.492  20.468 -13.104  1.00  0.00           H  
ATOM    163  HB2 ASN A 520     -11.443  20.177 -10.839  1.00  0.00           H  
ATOM    164  HB3 ASN A 520     -10.399  21.585 -10.774  1.00  0.00           H  
ATOM    165 HD21 ASN A 520     -13.358  21.515 -11.246  1.00  0.00           H  
ATOM    166 HD22 ASN A 520     -13.543  22.380 -12.758  1.00  0.00           H  
ATOM    167  N   ALA A 521      -7.271  19.702 -11.994  1.00  0.00           N  
ATOM    168  CA  ALA A 521      -5.889  19.725 -11.513  1.00  0.00           C  
ATOM    169  C   ALA A 521      -5.744  19.355 -10.031  1.00  0.00           C  
ATOM    170  O   ALA A 521      -5.419  20.202  -9.192  1.00  0.00           O  
ATOM    171  CB  ALA A 521      -5.244  21.074 -11.846  1.00  0.00           C  
ATOM    172  H   ALA A 521      -7.421  19.322 -12.920  1.00  0.00           H  
ATOM    173  HA  ALA A 521      -5.340  18.973 -12.075  1.00  0.00           H  
ATOM    174  HB1 ALA A 521      -5.736  21.871 -11.288  1.00  0.00           H  
ATOM    175  HB2 ALA A 521      -4.187  21.040 -11.579  1.00  0.00           H  
ATOM    176  HB3 ALA A 521      -5.323  21.275 -12.912  1.00  0.00           H  
ATOM    177  N   LYS A 522      -5.979  18.085  -9.705  1.00  0.00           N  
ATOM    178  CA  LYS A 522      -5.609  17.519  -8.412  1.00  0.00           C  
ATOM    179  C   LYS A 522      -4.084  17.415  -8.347  1.00  0.00           C  
ATOM    180  O   LYS A 522      -3.433  17.186  -9.372  1.00  0.00           O  
ATOM    181  CB  LYS A 522      -6.264  16.141  -8.235  1.00  0.00           C  
ATOM    182  CG  LYS A 522      -7.803  16.092  -8.317  1.00  0.00           C  
ATOM    183  CD  LYS A 522      -8.514  17.065  -7.360  1.00  0.00           C  
ATOM    184  CE  LYS A 522      -8.908  18.362  -8.074  1.00  0.00           C  
ATOM    185  NZ  LYS A 522      -9.177  19.457  -7.128  1.00  0.00           N  
ATOM    186  H   LYS A 522      -6.223  17.447 -10.459  1.00  0.00           H  
ATOM    187  HA  LYS A 522      -5.946  18.178  -7.617  1.00  0.00           H  
ATOM    188  HB2 LYS A 522      -5.879  15.488  -9.012  1.00  0.00           H  
ATOM    189  HB3 LYS A 522      -5.957  15.731  -7.271  1.00  0.00           H  
ATOM    190  HG2 LYS A 522      -8.125  16.276  -9.345  1.00  0.00           H  
ATOM    191  HG3 LYS A 522      -8.108  15.075  -8.058  1.00  0.00           H  
ATOM    192  HD2 LYS A 522      -9.421  16.589  -6.982  1.00  0.00           H  
ATOM    193  HD3 LYS A 522      -7.859  17.284  -6.515  1.00  0.00           H  
ATOM    194  HE2 LYS A 522      -8.093  18.672  -8.725  1.00  0.00           H  
ATOM    195  HE3 LYS A 522      -9.789  18.181  -8.689  1.00  0.00           H  
ATOM    196  HZ1 LYS A 522      -9.849  19.206  -6.416  1.00  0.00           H  
ATOM    197  HZ2 LYS A 522      -8.312  19.748  -6.675  1.00  0.00           H  
ATOM    198  HZ3 LYS A 522      -9.522  20.277  -7.611  1.00  0.00           H  
ATOM    199  N   GLU A 523      -3.504  17.580  -7.162  1.00  0.00           N  
ATOM    200  CA  GLU A 523      -2.075  17.432  -6.943  1.00  0.00           C  
ATOM    201  C   GLU A 523      -1.734  15.981  -6.633  1.00  0.00           C  
ATOM    202  O   GLU A 523      -2.582  15.213  -6.163  1.00  0.00           O  
ATOM    203  CB  GLU A 523      -1.623  18.274  -5.749  1.00  0.00           C  
ATOM    204  CG  GLU A 523      -1.669  19.784  -5.986  1.00  0.00           C  
ATOM    205  CD  GLU A 523      -1.781  20.470  -4.634  1.00  0.00           C  
ATOM    206  OE1 GLU A 523      -0.800  20.497  -3.861  1.00  0.00           O  
ATOM    207  OE2 GLU A 523      -2.923  20.800  -4.235  1.00  0.00           O  
ATOM    208  H   GLU A 523      -4.049  17.788  -6.350  1.00  0.00           H  
ATOM    209  HA  GLU A 523      -1.553  17.755  -7.834  1.00  0.00           H  
ATOM    210  HB2 GLU A 523      -2.266  18.014  -4.910  1.00  0.00           H  
ATOM    211  HB3 GLU A 523      -0.599  18.013  -5.473  1.00  0.00           H  
ATOM    212  HG2 GLU A 523      -0.756  20.099  -6.491  1.00  0.00           H  
ATOM    213  HG3 GLU A 523      -2.533  20.049  -6.599  1.00  0.00           H  
ATOM    214  N   GLU A 524      -0.453  15.652  -6.771  1.00  0.00           N  
ATOM    215  CA  GLU A 524       0.163  14.380  -6.463  1.00  0.00           C  
ATOM    216  C   GLU A 524       1.399  14.572  -5.590  1.00  0.00           C  
ATOM    217  O   GLU A 524       2.049  15.625  -5.597  1.00  0.00           O  
ATOM    218  CB  GLU A 524       0.521  13.625  -7.755  1.00  0.00           C  
ATOM    219  CG  GLU A 524       1.439  14.358  -8.763  1.00  0.00           C  
ATOM    220  CD  GLU A 524       0.773  15.506  -9.542  1.00  0.00           C  
ATOM    221  OE1 GLU A 524       0.759  16.651  -9.037  1.00  0.00           O  
ATOM    222  OE2 GLU A 524       0.229  15.268 -10.651  1.00  0.00           O  
ATOM    223  H   GLU A 524       0.186  16.327  -7.189  1.00  0.00           H  
ATOM    224  HA  GLU A 524      -0.538  13.778  -5.884  1.00  0.00           H  
ATOM    225  HB2 GLU A 524       1.041  12.711  -7.442  1.00  0.00           H  
ATOM    226  HB3 GLU A 524      -0.405  13.345  -8.256  1.00  0.00           H  
ATOM    227  HG2 GLU A 524       2.324  14.735  -8.249  1.00  0.00           H  
ATOM    228  HG3 GLU A 524       1.775  13.617  -9.485  1.00  0.00           H  
ATOM    229  N   ILE A 525       1.716  13.510  -4.851  1.00  0.00           N  
ATOM    230  CA  ILE A 525       2.821  13.370  -3.919  1.00  0.00           C  
ATOM    231  C   ILE A 525       3.679  12.223  -4.417  1.00  0.00           C  
ATOM    232  O   ILE A 525       3.162  11.295  -5.052  1.00  0.00           O  
ATOM    233  CB  ILE A 525       2.312  13.067  -2.508  1.00  0.00           C  
ATOM    234  CG1 ILE A 525       1.043  13.850  -2.168  1.00  0.00           C  
ATOM    235  CG2 ILE A 525       3.393  13.316  -1.434  1.00  0.00           C  
ATOM    236  CD1 ILE A 525       1.005  15.364  -2.382  1.00  0.00           C  
ATOM    237  H   ILE A 525       1.149  12.686  -4.915  1.00  0.00           H  
ATOM    238  HA  ILE A 525       3.393  14.279  -3.847  1.00  0.00           H  
ATOM    239  HB  ILE A 525       2.044  12.010  -2.456  1.00  0.00           H  
ATOM    240 HG12 ILE A 525       0.187  13.391  -2.653  1.00  0.00           H  
ATOM    241 HG13 ILE A 525       0.931  13.697  -1.129  1.00  0.00           H  
ATOM    242 HG21 ILE A 525       3.740  14.350  -1.475  1.00  0.00           H  
ATOM    243 HG22 ILE A 525       2.985  13.132  -0.438  1.00  0.00           H  
ATOM    244 HG23 ILE A 525       4.239  12.645  -1.561  1.00  0.00           H  
ATOM    245 HD11 ILE A 525       1.997  15.787  -2.254  1.00  0.00           H  
ATOM    246 HD12 ILE A 525       0.627  15.593  -3.375  1.00  0.00           H  
ATOM    247 HD13 ILE A 525       0.327  15.798  -1.649  1.00  0.00           H  
ATOM    248  N   LEU A 526       4.958  12.233  -4.054  1.00  0.00           N  
ATOM    249  CA  LEU A 526       5.820  11.082  -4.204  1.00  0.00           C  
ATOM    250  C   LEU A 526       6.987  11.224  -3.250  1.00  0.00           C  
ATOM    251  O   LEU A 526       7.527  12.317  -3.072  1.00  0.00           O  
ATOM    252  CB  LEU A 526       6.312  11.027  -5.633  1.00  0.00           C  
ATOM    253  CG  LEU A 526       6.708   9.609  -6.069  1.00  0.00           C  
ATOM    254  CD1 LEU A 526       5.453   8.897  -6.597  1.00  0.00           C  
ATOM    255  CD2 LEU A 526       7.772   9.662  -7.157  1.00  0.00           C  
ATOM    256  H   LEU A 526       5.321  13.011  -3.517  1.00  0.00           H  
ATOM    257  HA  LEU A 526       5.268  10.167  -3.999  1.00  0.00           H  
ATOM    258  HB2 LEU A 526       5.508  11.343  -6.270  1.00  0.00           H  
ATOM    259  HB3 LEU A 526       7.102  11.758  -5.727  1.00  0.00           H  
ATOM    260  HG  LEU A 526       7.115   9.053  -5.225  1.00  0.00           H  
ATOM    261 HD11 LEU A 526       4.697   8.818  -5.815  1.00  0.00           H  
ATOM    262 HD12 LEU A 526       5.016   9.456  -7.430  1.00  0.00           H  
ATOM    263 HD13 LEU A 526       5.712   7.907  -6.950  1.00  0.00           H  
ATOM    264 HD21 LEU A 526       7.384  10.181  -8.033  1.00  0.00           H  
ATOM    265 HD22 LEU A 526       8.651  10.183  -6.783  1.00  0.00           H  
ATOM    266 HD23 LEU A 526       8.066   8.651  -7.438  1.00  0.00           H  
ATOM    267  N   GLY A 527       7.410  10.095  -2.714  1.00  0.00           N  
ATOM    268  CA  GLY A 527       8.401  10.007  -1.641  1.00  0.00           C  
ATOM    269  C   GLY A 527       7.859   9.264  -0.419  1.00  0.00           C  
ATOM    270  O   GLY A 527       6.750   8.723  -0.482  1.00  0.00           O  
ATOM    271  H   GLY A 527       6.929   9.281  -3.066  1.00  0.00           H  
ATOM    272  HA2 GLY A 527       9.267   9.476  -2.024  1.00  0.00           H  
ATOM    273  HA3 GLY A 527       8.699  11.008  -1.332  1.00  0.00           H  
ATOM    274  N   THR A 528       8.631   9.198   0.672  1.00  0.00           N  
ATOM    275  CA  THR A 528       8.212   8.503   1.883  1.00  0.00           C  
ATOM    276  C   THR A 528       7.593   9.515   2.850  1.00  0.00           C  
ATOM    277  O   THR A 528       8.096  10.632   2.986  1.00  0.00           O  
ATOM    278  CB  THR A 528       9.398   7.735   2.487  1.00  0.00           C  
ATOM    279  OG1 THR A 528       9.975   6.936   1.477  1.00  0.00           O  
ATOM    280  CG2 THR A 528       8.977   6.801   3.628  1.00  0.00           C  
ATOM    281  H   THR A 528       9.505   9.700   0.756  1.00  0.00           H  
ATOM    282  HA  THR A 528       7.466   7.769   1.603  1.00  0.00           H  
ATOM    283  HB  THR A 528      10.141   8.442   2.853  1.00  0.00           H  
ATOM    284  HG1 THR A 528      10.927   7.152   1.410  1.00  0.00           H  
ATOM    285 HG21 THR A 528       9.845   6.262   4.004  1.00  0.00           H  
ATOM    286 HG22 THR A 528       8.546   7.374   4.448  1.00  0.00           H  
ATOM    287 HG23 THR A 528       8.242   6.078   3.271  1.00  0.00           H  
ATOM    288  N   VAL A 529       6.521   9.122   3.536  1.00  0.00           N  
ATOM    289  CA  VAL A 529       5.722   9.952   4.430  1.00  0.00           C  
ATOM    290  C   VAL A 529       5.460   9.202   5.744  1.00  0.00           C  
ATOM    291  O   VAL A 529       5.593   7.975   5.809  1.00  0.00           O  
ATOM    292  CB  VAL A 529       4.406  10.365   3.728  1.00  0.00           C  
ATOM    293  CG1 VAL A 529       4.626  11.445   2.660  1.00  0.00           C  
ATOM    294  CG2 VAL A 529       3.683   9.179   3.066  1.00  0.00           C  
ATOM    295  H   VAL A 529       6.146   8.194   3.363  1.00  0.00           H  
ATOM    296  HA  VAL A 529       6.283  10.854   4.668  1.00  0.00           H  
ATOM    297  HB  VAL A 529       3.750  10.794   4.484  1.00  0.00           H  
ATOM    298 HG11 VAL A 529       5.149  12.295   3.097  1.00  0.00           H  
ATOM    299 HG12 VAL A 529       5.218  11.051   1.834  1.00  0.00           H  
ATOM    300 HG13 VAL A 529       3.659  11.790   2.283  1.00  0.00           H  
ATOM    301 HG21 VAL A 529       3.513   8.375   3.785  1.00  0.00           H  
ATOM    302 HG22 VAL A 529       2.732   9.510   2.661  1.00  0.00           H  
ATOM    303 HG23 VAL A 529       4.267   8.802   2.232  1.00  0.00           H  
ATOM    304  N   SER A 530       5.050   9.917   6.794  1.00  0.00           N  
ATOM    305  CA  SER A 530       4.643   9.325   8.062  1.00  0.00           C  
ATOM    306  C   SER A 530       3.113   9.320   8.041  1.00  0.00           C  
ATOM    307  O   SER A 530       2.457  10.179   8.640  1.00  0.00           O  
ATOM    308  CB  SER A 530       5.293  10.088   9.227  1.00  0.00           C  
ATOM    309  OG  SER A 530       5.136   9.402  10.452  1.00  0.00           O  
ATOM    310  H   SER A 530       4.876  10.907   6.670  1.00  0.00           H  
ATOM    311  HA  SER A 530       4.991   8.292   8.119  1.00  0.00           H  
ATOM    312  HB2 SER A 530       6.360  10.195   9.033  1.00  0.00           H  
ATOM    313  HB3 SER A 530       4.856  11.080   9.305  1.00  0.00           H  
ATOM    314  HG  SER A 530       4.683  10.003  11.084  1.00  0.00           H  
ATOM    315  N   TRP A 531       2.554   8.397   7.259  1.00  0.00           N  
ATOM    316  CA  TRP A 531       1.148   8.122   7.037  1.00  0.00           C  
ATOM    317  C   TRP A 531       0.869   6.739   7.634  1.00  0.00           C  
ATOM    318  O   TRP A 531       1.648   6.208   8.428  1.00  0.00           O  
ATOM    319  CB  TRP A 531       0.817   8.173   5.532  1.00  0.00           C  
ATOM    320  CG  TRP A 531       0.763   9.504   4.859  1.00  0.00           C  
ATOM    321  CD1 TRP A 531       1.160  10.691   5.367  1.00  0.00           C  
ATOM    322  CD2 TRP A 531       0.294   9.782   3.507  1.00  0.00           C  
ATOM    323  NE1 TRP A 531       0.990  11.672   4.414  1.00  0.00           N  
ATOM    324  CE2 TRP A 531       0.537  11.159   3.222  1.00  0.00           C  
ATOM    325  CE3 TRP A 531      -0.241   8.990   2.466  1.00  0.00           C  
ATOM    326  CZ2 TRP A 531       0.322  11.717   1.952  1.00  0.00           C  
ATOM    327  CZ3 TRP A 531      -0.474   9.549   1.200  1.00  0.00           C  
ATOM    328  CH2 TRP A 531      -0.186  10.899   0.931  1.00  0.00           C  
ATOM    329  H   TRP A 531       3.143   7.670   6.905  1.00  0.00           H  
ATOM    330  HA  TRP A 531       0.542   8.868   7.552  1.00  0.00           H  
ATOM    331  HB2 TRP A 531       1.525   7.548   4.988  1.00  0.00           H  
ATOM    332  HB3 TRP A 531      -0.165   7.738   5.363  1.00  0.00           H  
ATOM    333  HD1 TRP A 531       1.559  10.864   6.358  1.00  0.00           H  
ATOM    334  HE1 TRP A 531       1.135  12.659   4.620  1.00  0.00           H  
ATOM    335  HE3 TRP A 531      -0.443   7.932   2.606  1.00  0.00           H  
ATOM    336  HZ2 TRP A 531       0.567  12.756   1.751  1.00  0.00           H  
ATOM    337  HZ3 TRP A 531      -0.856   8.906   0.434  1.00  0.00           H  
ATOM    338  HH2 TRP A 531      -0.344  11.318  -0.053  1.00  0.00           H  
ATOM    339  N   ASN A 532      -0.292   6.184   7.323  1.00  0.00           N  
ATOM    340  CA  ASN A 532      -0.908   5.038   7.962  1.00  0.00           C  
ATOM    341  C   ASN A 532      -2.032   4.590   7.041  1.00  0.00           C  
ATOM    342  O   ASN A 532      -2.410   5.314   6.117  1.00  0.00           O  
ATOM    343  CB  ASN A 532      -1.487   5.421   9.334  1.00  0.00           C  
ATOM    344  CG  ASN A 532      -2.161   6.778   9.283  1.00  0.00           C  
ATOM    345  OD1 ASN A 532      -3.311   6.901   8.875  1.00  0.00           O  
ATOM    346  ND2 ASN A 532      -1.383   7.807   9.580  1.00  0.00           N  
ATOM    347  H   ASN A 532      -0.893   6.629   6.640  1.00  0.00           H  
ATOM    348  HA  ASN A 532      -0.174   4.245   8.081  1.00  0.00           H  
ATOM    349  HB2 ASN A 532      -2.217   4.681   9.650  1.00  0.00           H  
ATOM    350  HB3 ASN A 532      -0.682   5.439  10.065  1.00  0.00           H  
ATOM    351 HD21 ASN A 532      -0.464   7.634   9.976  1.00  0.00           H  
ATOM    352 HD22 ASN A 532      -1.661   8.760   9.418  1.00  0.00           H  
ATOM    353  N   LEU A 533      -2.566   3.400   7.302  1.00  0.00           N  
ATOM    354  CA  LEU A 533      -3.607   2.756   6.513  1.00  0.00           C  
ATOM    355  C   LEU A 533      -4.763   3.712   6.230  1.00  0.00           C  
ATOM    356  O   LEU A 533      -5.151   3.811   5.073  1.00  0.00           O  
ATOM    357  CB  LEU A 533      -4.028   1.442   7.217  1.00  0.00           C  
ATOM    358  CG  LEU A 533      -3.953   0.140   6.393  1.00  0.00           C  
ATOM    359  CD1 LEU A 533      -5.204  -0.097   5.552  1.00  0.00           C  
ATOM    360  CD2 LEU A 533      -2.712   0.050   5.494  1.00  0.00           C  
ATOM    361  H   LEU A 533      -2.140   2.866   8.047  1.00  0.00           H  
ATOM    362  HA  LEU A 533      -3.186   2.542   5.533  1.00  0.00           H  
ATOM    363  HB2 LEU A 533      -3.378   1.286   8.080  1.00  0.00           H  
ATOM    364  HB3 LEU A 533      -5.035   1.558   7.619  1.00  0.00           H  
ATOM    365  HG  LEU A 533      -3.901  -0.678   7.112  1.00  0.00           H  
ATOM    366 HD11 LEU A 533      -5.207  -1.120   5.187  1.00  0.00           H  
ATOM    367 HD12 LEU A 533      -6.099   0.051   6.154  1.00  0.00           H  
ATOM    368 HD13 LEU A 533      -5.201   0.576   4.699  1.00  0.00           H  
ATOM    369 HD21 LEU A 533      -1.829   0.338   6.064  1.00  0.00           H  
ATOM    370 HD22 LEU A 533      -2.586  -0.967   5.129  1.00  0.00           H  
ATOM    371 HD23 LEU A 533      -2.816   0.708   4.627  1.00  0.00           H  
ATOM    372  N   ARG A 534      -5.267   4.446   7.228  1.00  0.00           N  
ATOM    373  CA  ARG A 534      -6.309   5.451   7.046  1.00  0.00           C  
ATOM    374  C   ARG A 534      -5.910   6.579   6.100  1.00  0.00           C  
ATOM    375  O   ARG A 534      -6.662   6.868   5.172  1.00  0.00           O  
ATOM    376  CB  ARG A 534      -6.718   6.033   8.408  1.00  0.00           C  
ATOM    377  CG  ARG A 534      -8.034   5.449   8.921  1.00  0.00           C  
ATOM    378  CD  ARG A 534      -9.229   5.878   8.066  1.00  0.00           C  
ATOM    379  NE  ARG A 534      -9.374   7.340   8.014  1.00  0.00           N  
ATOM    380  CZ  ARG A 534      -9.881   8.050   6.999  1.00  0.00           C  
ATOM    381  NH1 ARG A 534     -10.580   7.455   6.038  1.00  0.00           N  
ATOM    382  NH2 ARG A 534      -9.675   9.357   6.950  1.00  0.00           N  
ATOM    383  H   ARG A 534      -4.932   4.297   8.171  1.00  0.00           H  
ATOM    384  HA  ARG A 534      -7.152   4.950   6.579  1.00  0.00           H  
ATOM    385  HB2 ARG A 534      -5.937   5.854   9.146  1.00  0.00           H  
ATOM    386  HB3 ARG A 534      -6.831   7.112   8.321  1.00  0.00           H  
ATOM    387  HG2 ARG A 534      -7.970   4.363   8.910  1.00  0.00           H  
ATOM    388  HG3 ARG A 534      -8.181   5.786   9.945  1.00  0.00           H  
ATOM    389  HD2 ARG A 534      -9.051   5.508   7.061  1.00  0.00           H  
ATOM    390  HD3 ARG A 534     -10.135   5.429   8.467  1.00  0.00           H  
ATOM    391  HE  ARG A 534      -8.921   7.847   8.772  1.00  0.00           H  
ATOM    392 HH11 ARG A 534     -10.908   6.507   6.081  1.00  0.00           H  
ATOM    393 HH12 ARG A 534     -10.931   8.011   5.251  1.00  0.00           H  
ATOM    394 HH21 ARG A 534      -9.057   9.839   7.605  1.00  0.00           H  
ATOM    395 HH22 ARG A 534     -10.130   9.939   6.246  1.00  0.00           H  
ATOM    396  N   GLU A 535      -4.770   7.225   6.332  1.00  0.00           N  
ATOM    397  CA  GLU A 535      -4.321   8.322   5.483  1.00  0.00           C  
ATOM    398  C   GLU A 535      -4.159   7.886   4.030  1.00  0.00           C  
ATOM    399  O   GLU A 535      -4.382   8.684   3.112  1.00  0.00           O  
ATOM    400  CB  GLU A 535      -3.003   8.896   6.015  1.00  0.00           C  
ATOM    401  CG  GLU A 535      -3.129   9.849   7.212  1.00  0.00           C  
ATOM    402  CD  GLU A 535      -4.536  10.348   7.549  1.00  0.00           C  
ATOM    403  OE1 GLU A 535      -5.122  11.086   6.727  1.00  0.00           O  
ATOM    404  OE2 GLU A 535      -5.042  10.049   8.656  1.00  0.00           O  
ATOM    405  H   GLU A 535      -4.207   6.972   7.140  1.00  0.00           H  
ATOM    406  HA  GLU A 535      -5.073   9.105   5.473  1.00  0.00           H  
ATOM    407  HB2 GLU A 535      -2.332   8.079   6.289  1.00  0.00           H  
ATOM    408  HB3 GLU A 535      -2.520   9.447   5.209  1.00  0.00           H  
ATOM    409  HG2 GLU A 535      -2.705   9.378   8.091  1.00  0.00           H  
ATOM    410  HG3 GLU A 535      -2.513  10.710   6.987  1.00  0.00           H  
ATOM    411  N   MET A 536      -3.771   6.632   3.801  1.00  0.00           N  
ATOM    412  CA  MET A 536      -3.545   6.140   2.475  1.00  0.00           C  
ATOM    413  C   MET A 536      -4.872   5.685   1.853  1.00  0.00           C  
ATOM    414  O   MET A 536      -5.094   6.020   0.697  1.00  0.00           O  
ATOM    415  CB  MET A 536      -2.493   5.046   2.491  1.00  0.00           C  
ATOM    416  CG  MET A 536      -1.255   5.354   3.355  1.00  0.00           C  
ATOM    417  SD  MET A 536       0.303   5.404   2.467  1.00  0.00           S  
ATOM    418  CE  MET A 536       0.344   3.682   1.979  1.00  0.00           C  
ATOM    419  H   MET A 536      -3.516   5.993   4.542  1.00  0.00           H  
ATOM    420  HA  MET A 536      -3.119   6.958   1.890  1.00  0.00           H  
ATOM    421  HB2 MET A 536      -2.939   4.137   2.877  1.00  0.00           H  
ATOM    422  HB3 MET A 536      -2.202   4.917   1.447  1.00  0.00           H  
ATOM    423  HG2 MET A 536      -1.362   6.311   3.863  1.00  0.00           H  
ATOM    424  HG3 MET A 536      -1.171   4.579   4.116  1.00  0.00           H  
ATOM    425  HE1 MET A 536       0.759   3.074   2.779  1.00  0.00           H  
ATOM    426  HE2 MET A 536      -0.650   3.334   1.719  1.00  0.00           H  
ATOM    427  HE3 MET A 536       0.972   3.630   1.108  1.00  0.00           H  
ATOM    428  N   LEU A 537      -5.788   5.010   2.564  1.00  0.00           N  
ATOM    429  CA  LEU A 537      -7.183   4.852   2.187  1.00  0.00           C  
ATOM    430  C   LEU A 537      -7.785   6.129   1.600  1.00  0.00           C  
ATOM    431  O   LEU A 537      -8.437   6.080   0.555  1.00  0.00           O  
ATOM    432  CB  LEU A 537      -7.971   4.450   3.449  1.00  0.00           C  
ATOM    433  CG  LEU A 537      -8.366   2.983   3.444  1.00  0.00           C  
ATOM    434  CD1 LEU A 537      -7.284   1.929   3.602  1.00  0.00           C  
ATOM    435  CD2 LEU A 537      -9.380   2.745   4.569  1.00  0.00           C  
ATOM    436  H   LEU A 537      -5.608   4.536   3.444  1.00  0.00           H  
ATOM    437  HA  LEU A 537      -7.252   4.070   1.430  1.00  0.00           H  
ATOM    438  HB2 LEU A 537      -7.420   4.668   4.357  1.00  0.00           H  
ATOM    439  HB3 LEU A 537      -8.893   5.037   3.480  1.00  0.00           H  
ATOM    440  HG  LEU A 537      -8.761   2.821   2.467  1.00  0.00           H  
ATOM    441 HD11 LEU A 537      -6.839   2.020   4.588  1.00  0.00           H  
ATOM    442 HD12 LEU A 537      -7.746   0.943   3.482  1.00  0.00           H  
ATOM    443 HD13 LEU A 537      -6.530   2.065   2.831  1.00  0.00           H  
ATOM    444 HD21 LEU A 537      -8.896   2.938   5.525  1.00  0.00           H  
ATOM    445 HD22 LEU A 537     -10.234   3.411   4.440  1.00  0.00           H  
ATOM    446 HD23 LEU A 537      -9.734   1.719   4.541  1.00  0.00           H  
ATOM    447  N   ALA A 538      -7.600   7.263   2.281  1.00  0.00           N  
ATOM    448  CA  ALA A 538      -8.077   8.547   1.798  1.00  0.00           C  
ATOM    449  C   ALA A 538      -7.368   8.903   0.484  1.00  0.00           C  
ATOM    450  O   ALA A 538      -8.025   9.063  -0.549  1.00  0.00           O  
ATOM    451  CB  ALA A 538      -7.894   9.603   2.896  1.00  0.00           C  
ATOM    452  H   ALA A 538      -7.120   7.225   3.175  1.00  0.00           H  
ATOM    453  HA  ALA A 538      -9.142   8.455   1.581  1.00  0.00           H  
ATOM    454  HB1 ALA A 538      -8.357  10.537   2.580  1.00  0.00           H  
ATOM    455  HB2 ALA A 538      -8.378   9.270   3.816  1.00  0.00           H  
ATOM    456  HB3 ALA A 538      -6.835   9.778   3.087  1.00  0.00           H  
ATOM    457  N   HIS A 539      -6.034   8.975   0.498  1.00  0.00           N  
ATOM    458  CA  HIS A 539      -5.236   9.436  -0.639  1.00  0.00           C  
ATOM    459  C   HIS A 539      -5.401   8.567  -1.895  1.00  0.00           C  
ATOM    460  O   HIS A 539      -5.378   9.075  -3.015  1.00  0.00           O  
ATOM    461  CB  HIS A 539      -3.775   9.508  -0.207  1.00  0.00           C  
ATOM    462  CG  HIS A 539      -2.838   9.906  -1.315  1.00  0.00           C  
ATOM    463  ND1 HIS A 539      -2.799  11.139  -1.949  1.00  0.00           N  
ATOM    464  CD2 HIS A 539      -1.862   9.102  -1.842  1.00  0.00           C  
ATOM    465  CE1 HIS A 539      -1.775  11.091  -2.816  1.00  0.00           C  
ATOM    466  NE2 HIS A 539      -1.183   9.879  -2.761  1.00  0.00           N  
ATOM    467  H   HIS A 539      -5.574   8.859   1.393  1.00  0.00           H  
ATOM    468  HA  HIS A 539      -5.552  10.452  -0.871  1.00  0.00           H  
ATOM    469  HB2 HIS A 539      -3.691  10.233   0.600  1.00  0.00           H  
ATOM    470  HB3 HIS A 539      -3.463   8.544   0.191  1.00  0.00           H  
ATOM    471  HD1 HIS A 539      -3.440  11.948  -1.857  1.00  0.00           H  
ATOM    472  HD2 HIS A 539      -1.639   8.066  -1.555  1.00  0.00           H  
ATOM    473  HE1 HIS A 539      -1.497  11.920  -3.449  1.00  0.00           H  
ATOM    474  HE2 HIS A 539      -0.376   9.588  -3.295  1.00  0.00           H  
ATOM    475  N   ALA A 540      -5.524   7.256  -1.733  1.00  0.00           N  
ATOM    476  CA  ALA A 540      -5.689   6.302  -2.822  1.00  0.00           C  
ATOM    477  C   ALA A 540      -6.998   6.547  -3.565  1.00  0.00           C  
ATOM    478  O   ALA A 540      -7.012   6.466  -4.789  1.00  0.00           O  
ATOM    479  CB  ALA A 540      -5.648   4.868  -2.292  1.00  0.00           C  
ATOM    480  H   ALA A 540      -5.381   6.913  -0.794  1.00  0.00           H  
ATOM    481  HA  ALA A 540      -4.866   6.431  -3.526  1.00  0.00           H  
ATOM    482  HB1 ALA A 540      -6.459   4.708  -1.582  1.00  0.00           H  
ATOM    483  HB2 ALA A 540      -5.761   4.186  -3.134  1.00  0.00           H  
ATOM    484  HB3 ALA A 540      -4.696   4.652  -1.815  1.00  0.00           H  
ATOM    485  N   GLU A 541      -8.089   6.852  -2.858  1.00  0.00           N  
ATOM    486  CA  GLU A 541      -9.326   7.311  -3.477  1.00  0.00           C  
ATOM    487  C   GLU A 541      -9.080   8.670  -4.135  1.00  0.00           C  
ATOM    488  O   GLU A 541      -9.267   8.819  -5.340  1.00  0.00           O  
ATOM    489  CB  GLU A 541     -10.418   7.390  -2.402  1.00  0.00           C  
ATOM    490  CG  GLU A 541     -11.341   6.175  -2.449  1.00  0.00           C  
ATOM    491  CD  GLU A 541     -12.500   6.408  -3.413  1.00  0.00           C  
ATOM    492  OE1 GLU A 541     -12.324   6.143  -4.621  1.00  0.00           O  
ATOM    493  OE2 GLU A 541     -13.581   6.854  -2.967  1.00  0.00           O  
ATOM    494  H   GLU A 541      -8.067   6.872  -1.845  1.00  0.00           H  
ATOM    495  HA  GLU A 541      -9.625   6.601  -4.251  1.00  0.00           H  
ATOM    496  HB2 GLU A 541      -9.958   7.455  -1.417  1.00  0.00           H  
ATOM    497  HB3 GLU A 541     -11.019   8.284  -2.539  1.00  0.00           H  
ATOM    498  HG2 GLU A 541     -10.786   5.293  -2.763  1.00  0.00           H  
ATOM    499  HG3 GLU A 541     -11.723   5.993  -1.448  1.00  0.00           H  
ATOM    500  N   GLU A 542      -8.569   9.627  -3.354  1.00  0.00           N  
ATOM    501  CA  GLU A 542      -8.345  11.033  -3.704  1.00  0.00           C  
ATOM    502  C   GLU A 542      -7.605  11.176  -5.038  1.00  0.00           C  
ATOM    503  O   GLU A 542      -7.887  12.096  -5.801  1.00  0.00           O  
ATOM    504  CB  GLU A 542      -7.526  11.650  -2.559  1.00  0.00           C  
ATOM    505  CG  GLU A 542      -7.090  13.109  -2.685  1.00  0.00           C  
ATOM    506  CD  GLU A 542      -5.831  13.354  -1.852  1.00  0.00           C  
ATOM    507  OE1 GLU A 542      -4.717  13.073  -2.351  1.00  0.00           O  
ATOM    508  OE2 GLU A 542      -5.923  13.768  -0.674  1.00  0.00           O  
ATOM    509  H   GLU A 542      -8.394   9.382  -2.388  1.00  0.00           H  
ATOM    510  HA  GLU A 542      -9.306  11.546  -3.779  1.00  0.00           H  
ATOM    511  HB2 GLU A 542      -8.056  11.525  -1.615  1.00  0.00           H  
ATOM    512  HB3 GLU A 542      -6.614  11.075  -2.514  1.00  0.00           H  
ATOM    513  HG2 GLU A 542      -6.840  13.319  -3.719  1.00  0.00           H  
ATOM    514  HG3 GLU A 542      -7.898  13.770  -2.372  1.00  0.00           H  
ATOM    515  N   THR A 543      -6.682  10.259  -5.343  1.00  0.00           N  
ATOM    516  CA  THR A 543      -5.857  10.314  -6.543  1.00  0.00           C  
ATOM    517  C   THR A 543      -6.085   9.124  -7.490  1.00  0.00           C  
ATOM    518  O   THR A 543      -5.381   8.996  -8.497  1.00  0.00           O  
ATOM    519  CB  THR A 543      -4.383  10.502  -6.142  1.00  0.00           C  
ATOM    520  OG1 THR A 543      -3.930   9.509  -5.235  1.00  0.00           O  
ATOM    521  CG2 THR A 543      -4.129  11.860  -5.491  1.00  0.00           C  
ATOM    522  H   THR A 543      -6.513   9.539  -4.652  1.00  0.00           H  
ATOM    523  HA  THR A 543      -6.136  11.203  -7.105  1.00  0.00           H  
ATOM    524  HB  THR A 543      -3.776  10.451  -7.045  1.00  0.00           H  
ATOM    525  HG1 THR A 543      -4.495   9.540  -4.438  1.00  0.00           H  
ATOM    526 HG21 THR A 543      -4.460  12.660  -6.153  1.00  0.00           H  
ATOM    527 HG22 THR A 543      -4.672  11.931  -4.552  1.00  0.00           H  
ATOM    528 HG23 THR A 543      -3.066  11.987  -5.299  1.00  0.00           H  
ATOM    529  N   ARG A 544      -7.024   8.214  -7.195  1.00  0.00           N  
ATOM    530  CA  ARG A 544      -7.140   6.895  -7.842  1.00  0.00           C  
ATOM    531  C   ARG A 544      -5.814   6.089  -7.861  1.00  0.00           C  
ATOM    532  O   ARG A 544      -5.666   5.157  -8.657  1.00  0.00           O  
ATOM    533  CB  ARG A 544      -7.807   7.022  -9.233  1.00  0.00           C  
ATOM    534  CG  ARG A 544      -9.337   7.184  -9.213  1.00  0.00           C  
ATOM    535  CD  ARG A 544      -9.837   8.614  -8.958  1.00  0.00           C  
ATOM    536  NE  ARG A 544     -11.179   8.809  -9.552  1.00  0.00           N  
ATOM    537  CZ  ARG A 544     -11.704   9.950 -10.027  1.00  0.00           C  
ATOM    538  NH1 ARG A 544     -11.092  11.113  -9.860  1.00  0.00           N  
ATOM    539  NH2 ARG A 544     -12.853   9.939 -10.688  1.00  0.00           N  
ATOM    540  H   ARG A 544      -7.637   8.388  -6.400  1.00  0.00           H  
ATOM    541  HA  ARG A 544      -7.830   6.316  -7.231  1.00  0.00           H  
ATOM    542  HB2 ARG A 544      -7.355   7.831  -9.808  1.00  0.00           H  
ATOM    543  HB3 ARG A 544      -7.619   6.109  -9.794  1.00  0.00           H  
ATOM    544  HG2 ARG A 544      -9.694   6.871 -10.194  1.00  0.00           H  
ATOM    545  HG3 ARG A 544      -9.778   6.507  -8.481  1.00  0.00           H  
ATOM    546  HD2 ARG A 544      -9.878   8.803  -7.884  1.00  0.00           H  
ATOM    547  HD3 ARG A 544      -9.128   9.309  -9.404  1.00  0.00           H  
ATOM    548  HE  ARG A 544     -11.720   7.960  -9.655  1.00  0.00           H  
ATOM    549 HH11 ARG A 544     -10.268  11.194  -9.268  1.00  0.00           H  
ATOM    550 HH12 ARG A 544     -11.502  11.989 -10.177  1.00  0.00           H  
ATOM    551 HH21 ARG A 544     -13.339   9.074 -10.903  1.00  0.00           H  
ATOM    552 HH22 ARG A 544     -13.223  10.793 -11.114  1.00  0.00           H  
ATOM    553  N   LYS A 545      -4.804   6.438  -7.051  1.00  0.00           N  
ATOM    554  CA  LYS A 545      -3.523   5.719  -7.028  1.00  0.00           C  
ATOM    555  C   LYS A 545      -3.745   4.321  -6.469  1.00  0.00           C  
ATOM    556  O   LYS A 545      -4.490   4.149  -5.506  1.00  0.00           O  
ATOM    557  CB  LYS A 545      -2.480   6.453  -6.179  1.00  0.00           C  
ATOM    558  CG  LYS A 545      -1.897   7.656  -6.924  1.00  0.00           C  
ATOM    559  CD  LYS A 545      -0.901   8.435  -6.053  1.00  0.00           C  
ATOM    560  CE  LYS A 545      -0.792   9.891  -6.542  1.00  0.00           C  
ATOM    561  NZ  LYS A 545      -0.272   9.984  -7.921  1.00  0.00           N  
ATOM    562  H   LYS A 545      -5.001   7.112  -6.327  1.00  0.00           H  
ATOM    563  HA  LYS A 545      -3.142   5.621  -8.046  1.00  0.00           H  
ATOM    564  HB2 LYS A 545      -2.938   6.770  -5.240  1.00  0.00           H  
ATOM    565  HB3 LYS A 545      -1.663   5.767  -5.958  1.00  0.00           H  
ATOM    566  HG2 LYS A 545      -1.378   7.316  -7.821  1.00  0.00           H  
ATOM    567  HG3 LYS A 545      -2.716   8.309  -7.222  1.00  0.00           H  
ATOM    568  HD2 LYS A 545      -1.250   8.415  -5.016  1.00  0.00           H  
ATOM    569  HD3 LYS A 545       0.075   7.947  -6.087  1.00  0.00           H  
ATOM    570  HE2 LYS A 545      -1.787  10.339  -6.509  1.00  0.00           H  
ATOM    571  HE3 LYS A 545      -0.129  10.451  -5.883  1.00  0.00           H  
ATOM    572  HZ1 LYS A 545      -0.405  10.903  -8.336  1.00  0.00           H  
ATOM    573  HZ2 LYS A 545       0.731   9.812  -7.954  1.00  0.00           H  
ATOM    574  HZ3 LYS A 545      -0.770   9.364  -8.555  1.00  0.00           H  
ATOM    575  N   LEU A 546      -3.060   3.340  -7.057  1.00  0.00           N  
ATOM    576  CA  LEU A 546      -3.161   1.948  -6.641  1.00  0.00           C  
ATOM    577  C   LEU A 546      -2.576   1.814  -5.233  1.00  0.00           C  
ATOM    578  O   LEU A 546      -1.538   2.417  -4.932  1.00  0.00           O  
ATOM    579  CB  LEU A 546      -2.395   1.069  -7.645  1.00  0.00           C  
ATOM    580  CG  LEU A 546      -2.594  -0.451  -7.462  1.00  0.00           C  
ATOM    581  CD1 LEU A 546      -3.955  -0.901  -7.998  1.00  0.00           C  
ATOM    582  CD2 LEU A 546      -1.492  -1.201  -8.217  1.00  0.00           C  
ATOM    583  H   LEU A 546      -2.371   3.583  -7.755  1.00  0.00           H  
ATOM    584  HA  LEU A 546      -4.218   1.673  -6.633  1.00  0.00           H  
ATOM    585  HB2 LEU A 546      -2.690   1.340  -8.660  1.00  0.00           H  
ATOM    586  HB3 LEU A 546      -1.338   1.303  -7.540  1.00  0.00           H  
ATOM    587  HG  LEU A 546      -2.523  -0.717  -6.408  1.00  0.00           H  
ATOM    588 HD11 LEU A 546      -4.130  -1.951  -7.756  1.00  0.00           H  
ATOM    589 HD12 LEU A 546      -4.748  -0.310  -7.553  1.00  0.00           H  
ATOM    590 HD13 LEU A 546      -3.997  -0.778  -9.080  1.00  0.00           H  
ATOM    591 HD21 LEU A 546      -1.746  -2.254  -8.326  1.00  0.00           H  
ATOM    592 HD22 LEU A 546      -1.381  -0.779  -9.216  1.00  0.00           H  
ATOM    593 HD23 LEU A 546      -0.550  -1.121  -7.684  1.00  0.00           H  
ATOM    594  N   MET A 547      -3.181   0.977  -4.392  1.00  0.00           N  
ATOM    595  CA  MET A 547      -2.753   0.753  -3.019  1.00  0.00           C  
ATOM    596  C   MET A 547      -2.365  -0.724  -2.828  1.00  0.00           C  
ATOM    597  O   MET A 547      -3.202  -1.541  -2.447  1.00  0.00           O  
ATOM    598  CB  MET A 547      -3.850   1.233  -2.059  1.00  0.00           C  
ATOM    599  CG  MET A 547      -3.272   1.546  -0.679  1.00  0.00           C  
ATOM    600  SD  MET A 547      -4.461   2.335   0.441  1.00  0.00           S  
ATOM    601  CE  MET A 547      -3.819   1.814   2.046  1.00  0.00           C  
ATOM    602  H   MET A 547      -4.055   0.552  -4.697  1.00  0.00           H  
ATOM    603  HA  MET A 547      -1.880   1.377  -2.826  1.00  0.00           H  
ATOM    604  HB2 MET A 547      -4.318   2.129  -2.444  1.00  0.00           H  
ATOM    605  HB3 MET A 547      -4.645   0.500  -1.992  1.00  0.00           H  
ATOM    606  HG2 MET A 547      -2.866   0.633  -0.242  1.00  0.00           H  
ATOM    607  HG3 MET A 547      -2.447   2.243  -0.811  1.00  0.00           H  
ATOM    608  HE1 MET A 547      -4.275   2.419   2.828  1.00  0.00           H  
ATOM    609  HE2 MET A 547      -4.082   0.777   2.223  1.00  0.00           H  
ATOM    610  HE3 MET A 547      -2.737   1.933   2.070  1.00  0.00           H  
ATOM    611  N   PRO A 548      -1.118  -1.128  -3.115  1.00  0.00           N  
ATOM    612  CA  PRO A 548      -0.643  -2.473  -2.812  1.00  0.00           C  
ATOM    613  C   PRO A 548      -0.834  -2.837  -1.341  1.00  0.00           C  
ATOM    614  O   PRO A 548      -0.517  -2.017  -0.473  1.00  0.00           O  
ATOM    615  CB  PRO A 548       0.838  -2.483  -3.176  1.00  0.00           C  
ATOM    616  CG  PRO A 548       1.041  -1.292  -4.096  1.00  0.00           C  
ATOM    617  CD  PRO A 548      -0.084  -0.329  -3.737  1.00  0.00           C  
ATOM    618  HA  PRO A 548      -1.175  -3.186  -3.433  1.00  0.00           H  
ATOM    619  HB2 PRO A 548       1.453  -2.360  -2.285  1.00  0.00           H  
ATOM    620  HB3 PRO A 548       1.086  -3.404  -3.691  1.00  0.00           H  
ATOM    621  HG2 PRO A 548       2.019  -0.839  -3.947  1.00  0.00           H  
ATOM    622  HG3 PRO A 548       0.922  -1.629  -5.122  1.00  0.00           H  
ATOM    623  HD2 PRO A 548       0.258   0.426  -3.033  1.00  0.00           H  
ATOM    624  HD3 PRO A 548      -0.454   0.146  -4.641  1.00  0.00           H  
ATOM    625  N   ILE A 549      -1.295  -4.057  -1.052  1.00  0.00           N  
ATOM    626  CA  ILE A 549      -1.430  -4.564   0.313  1.00  0.00           C  
ATOM    627  C   ILE A 549      -0.965  -6.020   0.306  1.00  0.00           C  
ATOM    628  O   ILE A 549      -1.214  -6.727  -0.668  1.00  0.00           O  
ATOM    629  CB  ILE A 549      -2.905  -4.454   0.754  1.00  0.00           C  
ATOM    630  CG1 ILE A 549      -3.481  -3.023   0.785  1.00  0.00           C  
ATOM    631  CG2 ILE A 549      -3.170  -5.163   2.087  1.00  0.00           C  
ATOM    632  CD1 ILE A 549      -2.945  -2.101   1.880  1.00  0.00           C  
ATOM    633  H   ILE A 549      -1.565  -4.705  -1.803  1.00  0.00           H  
ATOM    634  HA  ILE A 549      -0.799  -3.987   0.991  1.00  0.00           H  
ATOM    635  HB  ILE A 549      -3.478  -4.991   0.008  1.00  0.00           H  
ATOM    636 HG12 ILE A 549      -3.307  -2.538  -0.170  1.00  0.00           H  
ATOM    637 HG13 ILE A 549      -4.561  -3.092   0.906  1.00  0.00           H  
ATOM    638 HG21 ILE A 549      -4.190  -4.972   2.413  1.00  0.00           H  
ATOM    639 HG22 ILE A 549      -3.059  -6.241   1.963  1.00  0.00           H  
ATOM    640 HG23 ILE A 549      -2.469  -4.819   2.845  1.00  0.00           H  
ATOM    641 HD11 ILE A 549      -3.404  -1.124   1.743  1.00  0.00           H  
ATOM    642 HD12 ILE A 549      -3.214  -2.478   2.864  1.00  0.00           H  
ATOM    643 HD13 ILE A 549      -1.864  -2.010   1.810  1.00  0.00           H  
ATOM    644  N   CYS A 550      -0.364  -6.497   1.399  1.00  0.00           N  
ATOM    645  CA  CYS A 550       0.167  -7.846   1.535  1.00  0.00           C  
ATOM    646  C   CYS A 550      -0.742  -8.645   2.477  1.00  0.00           C  
ATOM    647  O   CYS A 550      -0.776  -8.376   3.675  1.00  0.00           O  
ATOM    648  CB  CYS A 550       1.603  -7.747   2.063  1.00  0.00           C  
ATOM    649  SG  CYS A 550       2.432  -9.336   1.840  1.00  0.00           S  
ATOM    650  H   CYS A 550      -0.288  -5.897   2.208  1.00  0.00           H  
ATOM    651  HA  CYS A 550       0.185  -8.327   0.551  1.00  0.00           H  
ATOM    652  HB2 CYS A 550       2.149  -6.986   1.506  1.00  0.00           H  
ATOM    653  HB3 CYS A 550       1.595  -7.466   3.117  1.00  0.00           H  
ATOM    654  HG  CYS A 550       2.156  -9.440   0.533  1.00  0.00           H  
ATOM    655  N   MET A 551      -1.494  -9.610   1.944  1.00  0.00           N  
ATOM    656  CA  MET A 551      -2.636 -10.228   2.615  1.00  0.00           C  
ATOM    657  C   MET A 551      -2.260 -11.171   3.765  1.00  0.00           C  
ATOM    658  O   MET A 551      -3.144 -11.666   4.467  1.00  0.00           O  
ATOM    659  CB  MET A 551      -3.559 -10.903   1.582  1.00  0.00           C  
ATOM    660  CG  MET A 551      -3.035 -12.235   1.019  1.00  0.00           C  
ATOM    661  SD  MET A 551      -4.321 -13.223   0.206  1.00  0.00           S  
ATOM    662  CE  MET A 551      -4.676 -12.232  -1.262  1.00  0.00           C  
ATOM    663  H   MET A 551      -1.386  -9.804   0.953  1.00  0.00           H  
ATOM    664  HA  MET A 551      -3.200  -9.419   3.067  1.00  0.00           H  
ATOM    665  HB2 MET A 551      -4.525 -11.083   2.051  1.00  0.00           H  
ATOM    666  HB3 MET A 551      -3.748 -10.213   0.761  1.00  0.00           H  
ATOM    667  HG2 MET A 551      -2.205 -12.066   0.326  1.00  0.00           H  
ATOM    668  HG3 MET A 551      -2.655 -12.838   1.842  1.00  0.00           H  
ATOM    669  HE1 MET A 551      -5.443 -12.734  -1.851  1.00  0.00           H  
ATOM    670  HE2 MET A 551      -5.051 -11.257  -0.959  1.00  0.00           H  
ATOM    671  HE3 MET A 551      -3.771 -12.119  -1.862  1.00  0.00           H  
ATOM    672  N   ASP A 552      -0.971 -11.444   3.957  1.00  0.00           N  
ATOM    673  CA  ASP A 552      -0.462 -12.114   5.151  1.00  0.00           C  
ATOM    674  C   ASP A 552      -0.687 -11.236   6.382  1.00  0.00           C  
ATOM    675  O   ASP A 552      -1.025 -11.756   7.441  1.00  0.00           O  
ATOM    676  CB  ASP A 552       1.011 -12.456   4.926  1.00  0.00           C  
ATOM    677  CG  ASP A 552       1.691 -13.293   6.017  1.00  0.00           C  
ATOM    678  OD1 ASP A 552       1.522 -13.060   7.232  1.00  0.00           O  
ATOM    679  OD2 ASP A 552       2.450 -14.218   5.654  1.00  0.00           O  
ATOM    680  H   ASP A 552      -0.301 -11.022   3.332  1.00  0.00           H  
ATOM    681  HA  ASP A 552      -0.991 -13.053   5.295  1.00  0.00           H  
ATOM    682  HB2 ASP A 552       1.029 -13.057   4.022  1.00  0.00           H  
ATOM    683  HB3 ASP A 552       1.583 -11.547   4.740  1.00  0.00           H  
ATOM    684  N   VAL A 553      -0.599  -9.907   6.239  1.00  0.00           N  
ATOM    685  CA  VAL A 553      -0.714  -8.941   7.328  1.00  0.00           C  
ATOM    686  C   VAL A 553      -2.189  -8.774   7.714  1.00  0.00           C  
ATOM    687  O   VAL A 553      -2.833  -7.774   7.395  1.00  0.00           O  
ATOM    688  CB  VAL A 553      -0.015  -7.614   6.949  1.00  0.00           C  
ATOM    689  CG1 VAL A 553       0.156  -6.716   8.185  1.00  0.00           C  
ATOM    690  CG2 VAL A 553       1.383  -7.848   6.350  1.00  0.00           C  
ATOM    691  H   VAL A 553      -0.454  -9.510   5.319  1.00  0.00           H  
ATOM    692  HA  VAL A 553      -0.194  -9.351   8.190  1.00  0.00           H  
ATOM    693  HB  VAL A 553      -0.611  -7.084   6.206  1.00  0.00           H  
ATOM    694 HG11 VAL A 553       0.748  -7.228   8.945  1.00  0.00           H  
ATOM    695 HG12 VAL A 553       0.661  -5.790   7.913  1.00  0.00           H  
ATOM    696 HG13 VAL A 553      -0.814  -6.461   8.608  1.00  0.00           H  
ATOM    697 HG21 VAL A 553       1.852  -6.888   6.136  1.00  0.00           H  
ATOM    698 HG22 VAL A 553       1.997  -8.409   7.055  1.00  0.00           H  
ATOM    699 HG23 VAL A 553       1.315  -8.396   5.413  1.00  0.00           H  
ATOM    700  N   ARG A 554      -2.746  -9.765   8.412  1.00  0.00           N  
ATOM    701  CA  ARG A 554      -4.166  -9.844   8.752  1.00  0.00           C  
ATOM    702  C   ARG A 554      -4.648  -8.626   9.534  1.00  0.00           C  
ATOM    703  O   ARG A 554      -5.838  -8.317   9.465  1.00  0.00           O  
ATOM    704  CB  ARG A 554      -4.452 -11.140   9.529  1.00  0.00           C  
ATOM    705  CG  ARG A 554      -4.403 -12.408   8.661  1.00  0.00           C  
ATOM    706  CD  ARG A 554      -5.672 -12.582   7.813  1.00  0.00           C  
ATOM    707  NE  ARG A 554      -5.479 -13.606   6.779  1.00  0.00           N  
ATOM    708  CZ  ARG A 554      -6.370 -14.027   5.875  1.00  0.00           C  
ATOM    709  NH1 ARG A 554      -7.618 -13.583   5.872  1.00  0.00           N  
ATOM    710  NH2 ARG A 554      -5.994 -14.879   4.931  1.00  0.00           N  
ATOM    711  H   ARG A 554      -2.133 -10.552   8.620  1.00  0.00           H  
ATOM    712  HA  ARG A 554      -4.727  -9.864   7.823  1.00  0.00           H  
ATOM    713  HB2 ARG A 554      -3.730 -11.234  10.342  1.00  0.00           H  
ATOM    714  HB3 ARG A 554      -5.442 -11.068   9.971  1.00  0.00           H  
ATOM    715  HG2 ARG A 554      -3.528 -12.368   8.013  1.00  0.00           H  
ATOM    716  HG3 ARG A 554      -4.301 -13.277   9.313  1.00  0.00           H  
ATOM    717  HD2 ARG A 554      -6.497 -12.875   8.463  1.00  0.00           H  
ATOM    718  HD3 ARG A 554      -5.924 -11.641   7.325  1.00  0.00           H  
ATOM    719  HE  ARG A 554      -4.551 -14.010   6.735  1.00  0.00           H  
ATOM    720 HH11 ARG A 554      -7.961 -12.881   6.524  1.00  0.00           H  
ATOM    721 HH12 ARG A 554      -8.274 -13.965   5.193  1.00  0.00           H  
ATOM    722 HH21 ARG A 554      -5.011 -15.133   4.853  1.00  0.00           H  
ATOM    723 HH22 ARG A 554      -6.630 -15.194   4.203  1.00  0.00           H  
ATOM    724  N   ALA A 555      -3.759  -7.920  10.240  1.00  0.00           N  
ATOM    725  CA  ALA A 555      -4.098  -6.684  10.927  1.00  0.00           C  
ATOM    726  C   ALA A 555      -4.592  -5.620   9.944  1.00  0.00           C  
ATOM    727  O   ALA A 555      -5.667  -5.053  10.154  1.00  0.00           O  
ATOM    728  CB  ALA A 555      -2.903  -6.188  11.749  1.00  0.00           C  
ATOM    729  H   ALA A 555      -2.808  -8.257  10.275  1.00  0.00           H  
ATOM    730  HA  ALA A 555      -4.923  -6.905  11.596  1.00  0.00           H  
ATOM    731  HB1 ALA A 555      -2.606  -6.946  12.475  1.00  0.00           H  
ATOM    732  HB2 ALA A 555      -2.059  -5.970  11.094  1.00  0.00           H  
ATOM    733  HB3 ALA A 555      -3.176  -5.278  12.284  1.00  0.00           H  
ATOM    734  N   ILE A 556      -3.833  -5.384   8.870  1.00  0.00           N  
ATOM    735  CA  ILE A 556      -4.205  -4.494   7.776  1.00  0.00           C  
ATOM    736  C   ILE A 556      -5.506  -5.009   7.159  1.00  0.00           C  
ATOM    737  O   ILE A 556      -6.427  -4.219   6.933  1.00  0.00           O  
ATOM    738  CB  ILE A 556      -3.032  -4.399   6.767  1.00  0.00           C  
ATOM    739  CG1 ILE A 556      -1.883  -3.574   7.391  1.00  0.00           C  
ATOM    740  CG2 ILE A 556      -3.491  -3.786   5.440  1.00  0.00           C  
ATOM    741  CD1 ILE A 556      -0.634  -3.458   6.507  1.00  0.00           C  
ATOM    742  H   ILE A 556      -3.011  -5.957   8.726  1.00  0.00           H  
ATOM    743  HA  ILE A 556      -4.408  -3.490   8.157  1.00  0.00           H  
ATOM    744  HB  ILE A 556      -2.663  -5.399   6.547  1.00  0.00           H  
ATOM    745 HG12 ILE A 556      -2.238  -2.569   7.624  1.00  0.00           H  
ATOM    746 HG13 ILE A 556      -1.579  -4.044   8.327  1.00  0.00           H  
ATOM    747 HG21 ILE A 556      -3.951  -2.822   5.624  1.00  0.00           H  
ATOM    748 HG22 ILE A 556      -2.648  -3.664   4.767  1.00  0.00           H  
ATOM    749 HG23 ILE A 556      -4.206  -4.442   4.945  1.00  0.00           H  
ATOM    750 HD11 ILE A 556      -0.328  -4.444   6.156  1.00  0.00           H  
ATOM    751 HD12 ILE A 556      -0.824  -2.808   5.654  1.00  0.00           H  
ATOM    752 HD13 ILE A 556       0.173  -3.019   7.089  1.00  0.00           H  
ATOM    753  N   MET A 557      -5.608  -6.318   6.901  1.00  0.00           N  
ATOM    754  CA  MET A 557      -6.752  -6.860   6.182  1.00  0.00           C  
ATOM    755  C   MET A 557      -8.042  -6.610   6.945  1.00  0.00           C  
ATOM    756  O   MET A 557      -9.030  -6.187   6.347  1.00  0.00           O  
ATOM    757  CB  MET A 557      -6.569  -8.352   5.877  1.00  0.00           C  
ATOM    758  CG  MET A 557      -5.234  -8.653   5.194  1.00  0.00           C  
ATOM    759  SD  MET A 557      -4.763  -7.500   3.883  1.00  0.00           S  
ATOM    760  CE  MET A 557      -6.205  -7.656   2.818  1.00  0.00           C  
ATOM    761  H   MET A 557      -4.825  -6.939   7.087  1.00  0.00           H  
ATOM    762  HA  MET A 557      -6.832  -6.315   5.242  1.00  0.00           H  
ATOM    763  HB2 MET A 557      -6.634  -8.933   6.785  1.00  0.00           H  
ATOM    764  HB3 MET A 557      -7.382  -8.682   5.237  1.00  0.00           H  
ATOM    765  HG2 MET A 557      -4.448  -8.645   5.938  1.00  0.00           H  
ATOM    766  HG3 MET A 557      -5.266  -9.660   4.801  1.00  0.00           H  
ATOM    767  HE1 MET A 557      -6.249  -8.669   2.420  1.00  0.00           H  
ATOM    768  HE2 MET A 557      -7.104  -7.450   3.401  1.00  0.00           H  
ATOM    769  HE3 MET A 557      -6.125  -6.942   2.003  1.00  0.00           H  
ATOM    770  N   ALA A 558      -8.024  -6.796   8.264  1.00  0.00           N  
ATOM    771  CA  ALA A 558      -9.172  -6.510   9.097  1.00  0.00           C  
ATOM    772  C   ALA A 558      -9.559  -5.026   9.013  1.00  0.00           C  
ATOM    773  O   ALA A 558     -10.749  -4.727   8.896  1.00  0.00           O  
ATOM    774  CB  ALA A 558      -8.893  -6.974  10.524  1.00  0.00           C  
ATOM    775  H   ALA A 558      -7.177  -7.144   8.702  1.00  0.00           H  
ATOM    776  HA  ALA A 558     -10.008  -7.096   8.720  1.00  0.00           H  
ATOM    777  HB1 ALA A 558      -8.764  -8.056  10.537  1.00  0.00           H  
ATOM    778  HB2 ALA A 558      -7.994  -6.499  10.906  1.00  0.00           H  
ATOM    779  HB3 ALA A 558      -9.733  -6.722  11.164  1.00  0.00           H  
ATOM    780  N   THR A 559      -8.601  -4.094   8.991  1.00  0.00           N  
ATOM    781  CA  THR A 559      -8.892  -2.663   8.900  1.00  0.00           C  
ATOM    782  C   THR A 559      -9.605  -2.338   7.575  1.00  0.00           C  
ATOM    783  O   THR A 559     -10.542  -1.525   7.555  1.00  0.00           O  
ATOM    784  CB  THR A 559      -7.591  -1.855   9.082  1.00  0.00           C  
ATOM    785  OG1 THR A 559      -7.003  -2.162  10.331  1.00  0.00           O  
ATOM    786  CG2 THR A 559      -7.858  -0.347   9.061  1.00  0.00           C  
ATOM    787  H   THR A 559      -7.628  -4.369   9.022  1.00  0.00           H  
ATOM    788  HA  THR A 559      -9.568  -2.411   9.719  1.00  0.00           H  
ATOM    789  HB  THR A 559      -6.889  -2.098   8.287  1.00  0.00           H  
ATOM    790  HG1 THR A 559      -6.037  -2.272  10.197  1.00  0.00           H  
ATOM    791 HG21 THR A 559      -8.573  -0.091   9.842  1.00  0.00           H  
ATOM    792 HG22 THR A 559      -6.929   0.196   9.234  1.00  0.00           H  
ATOM    793 HG23 THR A 559      -8.259  -0.048   8.093  1.00  0.00           H  
ATOM    794  N   ILE A 560      -9.172  -2.970   6.477  1.00  0.00           N  
ATOM    795  CA  ILE A 560      -9.744  -2.844   5.142  1.00  0.00           C  
ATOM    796  C   ILE A 560     -11.154  -3.431   5.161  1.00  0.00           C  
ATOM    797  O   ILE A 560     -12.116  -2.683   4.993  1.00  0.00           O  
ATOM    798  CB  ILE A 560      -8.801  -3.518   4.116  1.00  0.00           C  
ATOM    799  CG1 ILE A 560      -7.501  -2.693   4.007  1.00  0.00           C  
ATOM    800  CG2 ILE A 560      -9.443  -3.678   2.724  1.00  0.00           C  
ATOM    801  CD1 ILE A 560      -6.415  -3.368   3.168  1.00  0.00           C  
ATOM    802  H   ILE A 560      -8.386  -3.609   6.562  1.00  0.00           H  
ATOM    803  HA  ILE A 560      -9.834  -1.789   4.879  1.00  0.00           H  
ATOM    804  HB  ILE A 560      -8.542  -4.507   4.494  1.00  0.00           H  
ATOM    805 HG12 ILE A 560      -7.724  -1.713   3.586  1.00  0.00           H  
ATOM    806 HG13 ILE A 560      -7.088  -2.535   5.002  1.00  0.00           H  
ATOM    807 HG21 ILE A 560      -9.642  -2.702   2.286  1.00  0.00           H  
ATOM    808 HG22 ILE A 560      -8.780  -4.221   2.053  1.00  0.00           H  
ATOM    809 HG23 ILE A 560     -10.373  -4.238   2.774  1.00  0.00           H  
ATOM    810 HD11 ILE A 560      -5.492  -2.799   3.270  1.00  0.00           H  
ATOM    811 HD12 ILE A 560      -6.256  -4.385   3.528  1.00  0.00           H  
ATOM    812 HD13 ILE A 560      -6.700  -3.385   2.115  1.00  0.00           H  
ATOM    813  N   GLN A 561     -11.301  -4.741   5.389  1.00  0.00           N  
ATOM    814  CA  GLN A 561     -12.595  -5.416   5.282  1.00  0.00           C  
ATOM    815  C   GLN A 561     -13.617  -4.858   6.293  1.00  0.00           C  
ATOM    816  O   GLN A 561     -14.820  -5.068   6.153  1.00  0.00           O  
ATOM    817  CB  GLN A 561     -12.452  -6.930   5.499  1.00  0.00           C  
ATOM    818  CG  GLN A 561     -11.457  -7.694   4.608  1.00  0.00           C  
ATOM    819  CD  GLN A 561     -11.365  -9.124   5.101  1.00  0.00           C  
ATOM    820  OE1 GLN A 561     -10.733  -9.397   6.116  1.00  0.00           O  
ATOM    821  NE2 GLN A 561     -11.980 -10.061   4.403  1.00  0.00           N  
ATOM    822  H   GLN A 561     -10.483  -5.301   5.614  1.00  0.00           H  
ATOM    823  HA  GLN A 561     -12.967  -5.242   4.272  1.00  0.00           H  
ATOM    824  HB2 GLN A 561     -12.147  -7.084   6.531  1.00  0.00           H  
ATOM    825  HB3 GLN A 561     -13.434  -7.386   5.376  1.00  0.00           H  
ATOM    826  HG2 GLN A 561     -11.732  -7.719   3.555  1.00  0.00           H  
ATOM    827  HG3 GLN A 561     -10.473  -7.243   4.668  1.00  0.00           H  
ATOM    828 HE21 GLN A 561     -12.545  -9.795   3.599  1.00  0.00           H  
ATOM    829 HE22 GLN A 561     -11.956 -11.011   4.759  1.00  0.00           H  
ATOM    830  N   ARG A 562     -13.171  -4.148   7.337  1.00  0.00           N  
ATOM    831  CA  ARG A 562     -14.051  -3.448   8.266  1.00  0.00           C  
ATOM    832  C   ARG A 562     -14.589  -2.154   7.660  1.00  0.00           C  
ATOM    833  O   ARG A 562     -15.729  -1.782   7.946  1.00  0.00           O  
ATOM    834  CB  ARG A 562     -13.305  -3.219   9.590  1.00  0.00           C  
ATOM    835  CG  ARG A 562     -14.191  -2.632  10.687  1.00  0.00           C  
ATOM    836  CD  ARG A 562     -14.147  -1.108  10.739  1.00  0.00           C  
ATOM    837  NE  ARG A 562     -15.100  -0.623  11.734  1.00  0.00           N  
ATOM    838  CZ  ARG A 562     -16.405  -0.447  11.521  1.00  0.00           C  
ATOM    839  NH1 ARG A 562     -16.965  -0.648  10.331  1.00  0.00           N  
ATOM    840  NH2 ARG A 562     -17.170  -0.066  12.526  1.00  0.00           N  
ATOM    841  H   ARG A 562     -12.171  -4.092   7.482  1.00  0.00           H  
ATOM    842  HA  ARG A 562     -14.908  -4.094   8.465  1.00  0.00           H  
ATOM    843  HB2 ARG A 562     -12.966  -4.187   9.955  1.00  0.00           H  
ATOM    844  HB3 ARG A 562     -12.431  -2.587   9.431  1.00  0.00           H  
ATOM    845  HG2 ARG A 562     -15.218  -2.962  10.526  1.00  0.00           H  
ATOM    846  HG3 ARG A 562     -13.843  -3.011  11.649  1.00  0.00           H  
ATOM    847  HD2 ARG A 562     -13.149  -0.789  11.018  1.00  0.00           H  
ATOM    848  HD3 ARG A 562     -14.379  -0.670   9.770  1.00  0.00           H  
ATOM    849  HE  ARG A 562     -14.735  -0.453  12.667  1.00  0.00           H  
ATOM    850 HH11 ARG A 562     -16.453  -0.977   9.519  1.00  0.00           H  
ATOM    851 HH12 ARG A 562     -17.959  -0.451  10.234  1.00  0.00           H  
ATOM    852 HH21 ARG A 562     -16.816   0.055  13.466  1.00  0.00           H  
ATOM    853 HH22 ARG A 562     -18.170   0.048  12.357  1.00  0.00           H  
ATOM    854  N   LYS A 563     -13.791  -1.420   6.878  1.00  0.00           N  
ATOM    855  CA  LYS A 563     -14.260  -0.231   6.172  1.00  0.00           C  
ATOM    856  C   LYS A 563     -15.278  -0.637   5.106  1.00  0.00           C  
ATOM    857  O   LYS A 563     -16.388  -0.105   5.058  1.00  0.00           O  
ATOM    858  CB  LYS A 563     -13.069   0.480   5.491  1.00  0.00           C  
ATOM    859  CG  LYS A 563     -13.106   2.003   5.623  1.00  0.00           C  
ATOM    860  CD  LYS A 563     -12.656   2.484   7.001  1.00  0.00           C  
ATOM    861  CE  LYS A 563     -11.209   2.074   7.304  1.00  0.00           C  
ATOM    862  NZ  LYS A 563     -11.129   1.202   8.497  1.00  0.00           N  
ATOM    863  H   LYS A 563     -12.871  -1.768   6.622  1.00  0.00           H  
ATOM    864  HA  LYS A 563     -14.750   0.429   6.890  1.00  0.00           H  
ATOM    865  HB2 LYS A 563     -12.117   0.084   5.841  1.00  0.00           H  
ATOM    866  HB3 LYS A 563     -13.105   0.280   4.427  1.00  0.00           H  
ATOM    867  HG2 LYS A 563     -12.455   2.445   4.868  1.00  0.00           H  
ATOM    868  HG3 LYS A 563     -14.123   2.338   5.437  1.00  0.00           H  
ATOM    869  HD2 LYS A 563     -12.729   3.573   7.029  1.00  0.00           H  
ATOM    870  HD3 LYS A 563     -13.329   2.081   7.753  1.00  0.00           H  
ATOM    871  HE2 LYS A 563     -10.779   1.569   6.427  1.00  0.00           H  
ATOM    872  HE3 LYS A 563     -10.637   2.983   7.497  1.00  0.00           H  
ATOM    873  HZ1 LYS A 563     -11.870   1.437   9.144  1.00  0.00           H  
ATOM    874  HZ2 LYS A 563     -11.157   0.216   8.246  1.00  0.00           H  
ATOM    875  HZ3 LYS A 563     -10.271   1.402   9.007  1.00  0.00           H  
ATOM    876  N   TYR A 564     -14.870  -1.555   4.241  1.00  0.00           N  
ATOM    877  CA  TYR A 564     -15.488  -1.910   2.991  1.00  0.00           C  
ATOM    878  C   TYR A 564     -16.150  -3.232   3.316  1.00  0.00           C  
ATOM    879  O   TYR A 564     -15.464  -4.227   3.492  1.00  0.00           O  
ATOM    880  CB  TYR A 564     -14.399  -2.022   1.902  1.00  0.00           C  
ATOM    881  CG  TYR A 564     -13.474  -0.816   1.811  1.00  0.00           C  
ATOM    882  CD1 TYR A 564     -13.956   0.381   1.255  1.00  0.00           C  
ATOM    883  CD2 TYR A 564     -12.163  -0.867   2.339  1.00  0.00           C  
ATOM    884  CE1 TYR A 564     -13.140   1.524   1.229  1.00  0.00           C  
ATOM    885  CE2 TYR A 564     -11.366   0.296   2.390  1.00  0.00           C  
ATOM    886  CZ  TYR A 564     -11.862   1.490   1.823  1.00  0.00           C  
ATOM    887  OH  TYR A 564     -11.119   2.617   1.899  1.00  0.00           O  
ATOM    888  H   TYR A 564     -14.028  -2.070   4.416  1.00  0.00           H  
ATOM    889  HA  TYR A 564     -16.227  -1.165   2.695  1.00  0.00           H  
ATOM    890  HB2 TYR A 564     -13.784  -2.897   2.098  1.00  0.00           H  
ATOM    891  HB3 TYR A 564     -14.894  -2.174   0.943  1.00  0.00           H  
ATOM    892  HD1 TYR A 564     -14.943   0.416   0.808  1.00  0.00           H  
ATOM    893  HD2 TYR A 564     -11.788  -1.788   2.755  1.00  0.00           H  
ATOM    894  HE1 TYR A 564     -13.485   2.424   0.735  1.00  0.00           H  
ATOM    895  HE2 TYR A 564     -10.394   0.310   2.874  1.00  0.00           H  
ATOM    896  HH  TYR A 564     -11.680   3.422   1.905  1.00  0.00           H  
ATOM    897  N   LYS A 565     -17.448  -3.240   3.582  1.00  0.00           N  
ATOM    898  CA  LYS A 565     -18.191  -4.450   3.886  1.00  0.00           C  
ATOM    899  C   LYS A 565     -18.131  -5.460   2.742  1.00  0.00           C  
ATOM    900  O   LYS A 565     -17.841  -5.088   1.604  1.00  0.00           O  
ATOM    901  CB  LYS A 565     -19.599  -4.054   4.315  1.00  0.00           C  
ATOM    902  CG  LYS A 565     -20.497  -3.725   3.129  1.00  0.00           C  
ATOM    903  CD  LYS A 565     -21.954  -3.478   3.536  1.00  0.00           C  
ATOM    904  CE  LYS A 565     -22.086  -2.292   4.499  1.00  0.00           C  
ATOM    905  NZ  LYS A 565     -23.370  -2.321   5.225  1.00  0.00           N  
ATOM    906  H   LYS A 565     -17.947  -2.370   3.626  1.00  0.00           H  
ATOM    907  HA  LYS A 565     -17.744  -4.926   4.734  1.00  0.00           H  
ATOM    908  HB2 LYS A 565     -20.017  -4.884   4.857  1.00  0.00           H  
ATOM    909  HB3 LYS A 565     -19.540  -3.207   4.994  1.00  0.00           H  
ATOM    910  HG2 LYS A 565     -20.100  -2.868   2.599  1.00  0.00           H  
ATOM    911  HG3 LYS A 565     -20.454  -4.586   2.476  1.00  0.00           H  
ATOM    912  HD2 LYS A 565     -22.548  -3.285   2.640  1.00  0.00           H  
ATOM    913  HD3 LYS A 565     -22.323  -4.386   4.012  1.00  0.00           H  
ATOM    914  HE2 LYS A 565     -21.281  -2.337   5.234  1.00  0.00           H  
ATOM    915  HE3 LYS A 565     -21.988  -1.361   3.939  1.00  0.00           H  
ATOM    916  HZ1 LYS A 565     -23.482  -3.218   5.692  1.00  0.00           H  
ATOM    917  HZ2 LYS A 565     -23.399  -1.602   5.941  1.00  0.00           H  
ATOM    918  HZ3 LYS A 565     -24.157  -2.211   4.590  1.00  0.00           H  
ATOM    919  N   GLY A 566     -18.495  -6.710   3.021  1.00  0.00           N  
ATOM    920  CA  GLY A 566     -18.649  -7.744   2.010  1.00  0.00           C  
ATOM    921  C   GLY A 566     -17.316  -8.417   1.709  1.00  0.00           C  
ATOM    922  O   GLY A 566     -17.181  -9.621   1.914  1.00  0.00           O  
ATOM    923  H   GLY A 566     -18.726  -6.962   3.969  1.00  0.00           H  
ATOM    924  HA2 GLY A 566     -19.357  -8.488   2.365  1.00  0.00           H  
ATOM    925  HA3 GLY A 566     -19.049  -7.298   1.099  1.00  0.00           H  
ATOM    926  N   ILE A 567     -16.337  -7.626   1.280  1.00  0.00           N  
ATOM    927  CA  ILE A 567     -15.025  -8.028   0.784  1.00  0.00           C  
ATOM    928  C   ILE A 567     -14.380  -9.153   1.617  1.00  0.00           C  
ATOM    929  O   ILE A 567     -14.271  -9.061   2.848  1.00  0.00           O  
ATOM    930  CB  ILE A 567     -14.165  -6.757   0.683  1.00  0.00           C  
ATOM    931  CG1 ILE A 567     -12.857  -7.025  -0.050  1.00  0.00           C  
ATOM    932  CG2 ILE A 567     -13.876  -6.147   2.043  1.00  0.00           C  
ATOM    933  CD1 ILE A 567     -11.808  -5.926   0.062  1.00  0.00           C  
ATOM    934  H   ILE A 567     -16.582  -6.647   1.175  1.00  0.00           H  
ATOM    935  HA  ILE A 567     -15.177  -8.391  -0.231  1.00  0.00           H  
ATOM    936  HB  ILE A 567     -14.713  -6.014   0.120  1.00  0.00           H  
ATOM    937 HG12 ILE A 567     -12.409  -7.899   0.392  1.00  0.00           H  
ATOM    938 HG13 ILE A 567     -13.078  -7.217  -1.100  1.00  0.00           H  
ATOM    939 HG21 ILE A 567     -13.014  -6.620   2.473  1.00  0.00           H  
ATOM    940 HG22 ILE A 567     -13.670  -5.088   1.905  1.00  0.00           H  
ATOM    941 HG23 ILE A 567     -14.715  -6.294   2.717  1.00  0.00           H  
ATOM    942 HD11 ILE A 567     -10.995  -6.164  -0.611  1.00  0.00           H  
ATOM    943 HD12 ILE A 567     -12.252  -4.970  -0.191  1.00  0.00           H  
ATOM    944 HD13 ILE A 567     -11.416  -5.897   1.079  1.00  0.00           H  
ATOM    945  N   LYS A 568     -13.893 -10.213   0.960  1.00  0.00           N  
ATOM    946  CA  LYS A 568     -13.547 -11.478   1.633  1.00  0.00           C  
ATOM    947  C   LYS A 568     -12.209 -12.057   1.159  1.00  0.00           C  
ATOM    948  O   LYS A 568     -12.059 -13.264   1.000  1.00  0.00           O  
ATOM    949  CB  LYS A 568     -14.746 -12.442   1.512  1.00  0.00           C  
ATOM    950  CG  LYS A 568     -14.766 -13.487   2.644  1.00  0.00           C  
ATOM    951  CD  LYS A 568     -16.188 -14.008   2.890  1.00  0.00           C  
ATOM    952  CE  LYS A 568     -16.195 -15.067   3.999  1.00  0.00           C  
ATOM    953  NZ  LYS A 568     -17.563 -15.473   4.379  1.00  0.00           N  
ATOM    954  H   LYS A 568     -13.992 -10.187  -0.057  1.00  0.00           H  
ATOM    955  HA  LYS A 568     -13.437 -11.278   2.694  1.00  0.00           H  
ATOM    956  HB2 LYS A 568     -15.663 -11.855   1.578  1.00  0.00           H  
ATOM    957  HB3 LYS A 568     -14.739 -12.938   0.539  1.00  0.00           H  
ATOM    958  HG2 LYS A 568     -14.106 -14.315   2.385  1.00  0.00           H  
ATOM    959  HG3 LYS A 568     -14.410 -13.034   3.571  1.00  0.00           H  
ATOM    960  HD2 LYS A 568     -16.822 -13.173   3.186  1.00  0.00           H  
ATOM    961  HD3 LYS A 568     -16.573 -14.440   1.964  1.00  0.00           H  
ATOM    962  HE2 LYS A 568     -15.665 -15.943   3.628  1.00  0.00           H  
ATOM    963  HE3 LYS A 568     -15.678 -14.675   4.877  1.00  0.00           H  
ATOM    964  HZ1 LYS A 568     -17.551 -16.301   4.967  1.00  0.00           H  
ATOM    965  HZ2 LYS A 568     -18.051 -14.734   4.874  1.00  0.00           H  
ATOM    966  HZ3 LYS A 568     -18.093 -15.712   3.543  1.00  0.00           H  
ATOM    967  N   ILE A 569     -11.215 -11.166   1.044  1.00  0.00           N  
ATOM    968  CA  ILE A 569      -9.826 -11.342   0.588  1.00  0.00           C  
ATOM    969  C   ILE A 569      -9.719 -12.155  -0.707  1.00  0.00           C  
ATOM    970  O   ILE A 569     -10.067 -13.329  -0.769  1.00  0.00           O  
ATOM    971  CB  ILE A 569      -8.885 -11.821   1.712  1.00  0.00           C  
ATOM    972  CG1 ILE A 569      -9.019 -10.994   3.008  1.00  0.00           C  
ATOM    973  CG2 ILE A 569      -7.420 -11.761   1.244  1.00  0.00           C  
ATOM    974  CD1 ILE A 569      -9.102  -9.473   2.790  1.00  0.00           C  
ATOM    975  H   ILE A 569     -11.469 -10.243   1.347  1.00  0.00           H  
ATOM    976  HA  ILE A 569      -9.472 -10.344   0.337  1.00  0.00           H  
ATOM    977  HB  ILE A 569      -9.126 -12.855   1.944  1.00  0.00           H  
ATOM    978 HG12 ILE A 569      -9.907 -11.330   3.537  1.00  0.00           H  
ATOM    979 HG13 ILE A 569      -8.173 -11.208   3.662  1.00  0.00           H  
ATOM    980 HG21 ILE A 569      -6.762 -12.080   2.053  1.00  0.00           H  
ATOM    981 HG22 ILE A 569      -7.271 -12.438   0.402  1.00  0.00           H  
ATOM    982 HG23 ILE A 569      -7.149 -10.749   0.938  1.00  0.00           H  
ATOM    983 HD11 ILE A 569      -8.963  -8.961   3.737  1.00  0.00           H  
ATOM    984 HD12 ILE A 569      -8.340  -9.147   2.089  1.00  0.00           H  
ATOM    985 HD13 ILE A 569     -10.076  -9.188   2.395  1.00  0.00           H  
ATOM    986  N   GLN A 570      -9.266 -11.478  -1.755  1.00  0.00           N  
ATOM    987  CA  GLN A 570      -9.331 -11.900  -3.141  1.00  0.00           C  
ATOM    988  C   GLN A 570      -7.960 -11.549  -3.700  1.00  0.00           C  
ATOM    989  O   GLN A 570      -7.528 -10.413  -3.519  1.00  0.00           O  
ATOM    990  CB  GLN A 570     -10.458 -11.145  -3.888  1.00  0.00           C  
ATOM    991  CG  GLN A 570     -11.618 -10.599  -3.032  1.00  0.00           C  
ATOM    992  CD  GLN A 570     -11.387  -9.186  -2.517  1.00  0.00           C  
ATOM    993  OE1 GLN A 570     -11.632  -8.234  -3.235  1.00  0.00           O  
ATOM    994  NE2 GLN A 570     -10.962  -8.957  -1.273  1.00  0.00           N  
ATOM    995  H   GLN A 570      -8.900 -10.543  -1.653  1.00  0.00           H  
ATOM    996  HA  GLN A 570      -9.508 -12.976  -3.200  1.00  0.00           H  
ATOM    997  HB2 GLN A 570     -10.043 -10.325  -4.472  1.00  0.00           H  
ATOM    998  HB3 GLN A 570     -10.885 -11.842  -4.601  1.00  0.00           H  
ATOM    999  HG2 GLN A 570     -12.528 -10.588  -3.635  1.00  0.00           H  
ATOM   1000  HG3 GLN A 570     -11.780 -11.242  -2.191  1.00  0.00           H  
ATOM   1001 HE21 GLN A 570     -11.005  -9.595  -0.486  1.00  0.00           H  
ATOM   1002 HE22 GLN A 570     -10.906  -7.959  -1.118  1.00  0.00           H  
ATOM   1003  N   GLU A 571      -7.218 -12.489  -4.272  1.00  0.00           N  
ATOM   1004  CA  GLU A 571      -5.920 -12.150  -4.831  1.00  0.00           C  
ATOM   1005  C   GLU A 571      -6.118 -11.597  -6.245  1.00  0.00           C  
ATOM   1006  O   GLU A 571      -7.137 -11.883  -6.885  1.00  0.00           O  
ATOM   1007  CB  GLU A 571      -5.005 -13.372  -4.760  1.00  0.00           C  
ATOM   1008  CG  GLU A 571      -3.525 -13.009  -4.957  1.00  0.00           C  
ATOM   1009  CD  GLU A 571      -2.950 -13.495  -6.288  1.00  0.00           C  
ATOM   1010  OE1 GLU A 571      -3.152 -14.680  -6.646  1.00  0.00           O  
ATOM   1011  OE2 GLU A 571      -2.262 -12.690  -6.955  1.00  0.00           O  
ATOM   1012  H   GLU A 571      -7.606 -13.394  -4.504  1.00  0.00           H  
ATOM   1013  HA  GLU A 571      -5.473 -11.369  -4.219  1.00  0.00           H  
ATOM   1014  HB2 GLU A 571      -5.105 -13.821  -3.773  1.00  0.00           H  
ATOM   1015  HB3 GLU A 571      -5.343 -14.111  -5.477  1.00  0.00           H  
ATOM   1016  HG2 GLU A 571      -3.403 -11.929  -4.874  1.00  0.00           H  
ATOM   1017  HG3 GLU A 571      -2.946 -13.452  -4.148  1.00  0.00           H  
ATOM   1018  N   GLY A 572      -5.140 -10.817  -6.714  1.00  0.00           N  
ATOM   1019  CA  GLY A 572      -5.162 -10.122  -7.987  1.00  0.00           C  
ATOM   1020  C   GLY A 572      -6.155  -8.972  -7.950  1.00  0.00           C  
ATOM   1021  O   GLY A 572      -7.355  -9.206  -8.006  1.00  0.00           O  
ATOM   1022  H   GLY A 572      -4.328 -10.665  -6.133  1.00  0.00           H  
ATOM   1023  HA2 GLY A 572      -4.167  -9.742  -8.202  1.00  0.00           H  
ATOM   1024  HA3 GLY A 572      -5.443 -10.797  -8.787  1.00  0.00           H  
ATOM   1025  N   ILE A 573      -5.616  -7.748  -7.908  1.00  0.00           N  
ATOM   1026  CA  ILE A 573      -6.236  -6.453  -8.172  1.00  0.00           C  
ATOM   1027  C   ILE A 573      -7.647  -6.334  -7.583  1.00  0.00           C  
ATOM   1028  O   ILE A 573      -8.615  -6.819  -8.160  1.00  0.00           O  
ATOM   1029  CB  ILE A 573      -6.120  -6.166  -9.680  1.00  0.00           C  
ATOM   1030  CG1 ILE A 573      -4.631  -6.022 -10.083  1.00  0.00           C  
ATOM   1031  CG2 ILE A 573      -6.845  -4.860 -10.021  1.00  0.00           C  
ATOM   1032  CD1 ILE A 573      -4.381  -6.226 -11.574  1.00  0.00           C  
ATOM   1033  H   ILE A 573      -4.623  -7.724  -8.031  1.00  0.00           H  
ATOM   1034  HA  ILE A 573      -5.620  -5.701  -7.690  1.00  0.00           H  
ATOM   1035  HB  ILE A 573      -6.563  -7.001 -10.227  1.00  0.00           H  
ATOM   1036 HG12 ILE A 573      -4.254  -5.042  -9.788  1.00  0.00           H  
ATOM   1037 HG13 ILE A 573      -4.019  -6.757  -9.568  1.00  0.00           H  
ATOM   1038 HG21 ILE A 573      -6.420  -4.046  -9.432  1.00  0.00           H  
ATOM   1039 HG22 ILE A 573      -6.765  -4.652 -11.085  1.00  0.00           H  
ATOM   1040 HG23 ILE A 573      -7.901  -4.969  -9.782  1.00  0.00           H  
ATOM   1041 HD11 ILE A 573      -4.978  -5.523 -12.146  1.00  0.00           H  
ATOM   1042 HD12 ILE A 573      -3.320  -6.061 -11.781  1.00  0.00           H  
ATOM   1043 HD13 ILE A 573      -4.660  -7.245 -11.844  1.00  0.00           H  
ATOM   1044  N   VAL A 574      -7.756  -5.656  -6.441  1.00  0.00           N  
ATOM   1045  CA  VAL A 574      -8.977  -5.557  -5.655  1.00  0.00           C  
ATOM   1046  C   VAL A 574      -9.446  -4.108  -5.717  1.00  0.00           C  
ATOM   1047  O   VAL A 574      -9.045  -3.275  -4.912  1.00  0.00           O  
ATOM   1048  CB  VAL A 574      -8.708  -6.117  -4.234  1.00  0.00           C  
ATOM   1049  CG1 VAL A 574      -9.800  -5.750  -3.231  1.00  0.00           C  
ATOM   1050  CG2 VAL A 574      -8.547  -7.646  -4.235  1.00  0.00           C  
ATOM   1051  H   VAL A 574      -6.961  -5.109  -6.132  1.00  0.00           H  
ATOM   1052  HA  VAL A 574      -9.764  -6.127  -6.147  1.00  0.00           H  
ATOM   1053  HB  VAL A 574      -7.769  -5.695  -3.872  1.00  0.00           H  
ATOM   1054 HG11 VAL A 574      -9.637  -6.308  -2.315  1.00  0.00           H  
ATOM   1055 HG12 VAL A 574      -9.769  -4.687  -3.003  1.00  0.00           H  
ATOM   1056 HG13 VAL A 574     -10.768  -5.992  -3.663  1.00  0.00           H  
ATOM   1057 HG21 VAL A 574      -8.371  -8.012  -3.223  1.00  0.00           H  
ATOM   1058 HG22 VAL A 574      -9.452  -8.137  -4.596  1.00  0.00           H  
ATOM   1059 HG23 VAL A 574      -7.698  -7.935  -4.850  1.00  0.00           H  
ATOM   1060  N   ASP A 575     -10.282  -3.799  -6.701  1.00  0.00           N  
ATOM   1061  CA  ASP A 575     -10.995  -2.535  -6.813  1.00  0.00           C  
ATOM   1062  C   ASP A 575     -12.223  -2.601  -5.912  1.00  0.00           C  
ATOM   1063  O   ASP A 575     -13.306  -3.018  -6.331  1.00  0.00           O  
ATOM   1064  CB  ASP A 575     -11.341  -2.276  -8.276  1.00  0.00           C  
ATOM   1065  CG  ASP A 575     -12.035  -0.926  -8.458  1.00  0.00           C  
ATOM   1066  OD1 ASP A 575     -11.403   0.112  -8.154  1.00  0.00           O  
ATOM   1067  OD2 ASP A 575     -13.188  -0.905  -8.951  1.00  0.00           O  
ATOM   1068  H   ASP A 575     -10.610  -4.551  -7.302  1.00  0.00           H  
ATOM   1069  HA  ASP A 575     -10.369  -1.716  -6.475  1.00  0.00           H  
ATOM   1070  HB2 ASP A 575     -10.414  -2.276  -8.849  1.00  0.00           H  
ATOM   1071  HB3 ASP A 575     -11.968  -3.091  -8.640  1.00  0.00           H  
ATOM   1072  N   TYR A 576     -12.042  -2.265  -4.636  1.00  0.00           N  
ATOM   1073  CA  TYR A 576     -13.059  -2.456  -3.612  1.00  0.00           C  
ATOM   1074  C   TYR A 576     -13.019  -1.269  -2.657  1.00  0.00           C  
ATOM   1075  O   TYR A 576     -12.323  -1.298  -1.640  1.00  0.00           O  
ATOM   1076  CB  TYR A 576     -12.876  -3.830  -2.932  1.00  0.00           C  
ATOM   1077  CG  TYR A 576     -14.175  -4.463  -2.493  1.00  0.00           C  
ATOM   1078  CD1 TYR A 576     -15.042  -3.781  -1.620  1.00  0.00           C  
ATOM   1079  CD2 TYR A 576     -14.504  -5.751  -2.949  1.00  0.00           C  
ATOM   1080  CE1 TYR A 576     -16.234  -4.392  -1.203  1.00  0.00           C  
ATOM   1081  CE2 TYR A 576     -15.698  -6.362  -2.543  1.00  0.00           C  
ATOM   1082  CZ  TYR A 576     -16.575  -5.684  -1.667  1.00  0.00           C  
ATOM   1083  OH  TYR A 576     -17.704  -6.299  -1.221  1.00  0.00           O  
ATOM   1084  H   TYR A 576     -11.128  -1.921  -4.354  1.00  0.00           H  
ATOM   1085  HA  TYR A 576     -14.037  -2.458  -4.096  1.00  0.00           H  
ATOM   1086  HB2 TYR A 576     -12.421  -4.501  -3.661  1.00  0.00           H  
ATOM   1087  HB3 TYR A 576     -12.213  -3.788  -2.061  1.00  0.00           H  
ATOM   1088  HD1 TYR A 576     -14.794  -2.795  -1.252  1.00  0.00           H  
ATOM   1089  HD2 TYR A 576     -13.830  -6.290  -3.604  1.00  0.00           H  
ATOM   1090  HE1 TYR A 576     -16.859  -3.866  -0.504  1.00  0.00           H  
ATOM   1091  HE2 TYR A 576     -15.913  -7.354  -2.911  1.00  0.00           H  
ATOM   1092  HH  TYR A 576     -17.690  -7.235  -1.477  1.00  0.00           H  
ATOM   1093  N   GLY A 577     -13.718  -0.187  -3.009  1.00  0.00           N  
ATOM   1094  CA  GLY A 577     -13.693   1.072  -2.277  1.00  0.00           C  
ATOM   1095  C   GLY A 577     -12.457   1.897  -2.619  1.00  0.00           C  
ATOM   1096  O   GLY A 577     -12.558   3.097  -2.869  1.00  0.00           O  
ATOM   1097  H   GLY A 577     -14.240  -0.186  -3.882  1.00  0.00           H  
ATOM   1098  HA2 GLY A 577     -14.585   1.649  -2.497  1.00  0.00           H  
ATOM   1099  HA3 GLY A 577     -13.685   0.859  -1.216  1.00  0.00           H  
ATOM   1100  N   VAL A 578     -11.302   1.249  -2.688  1.00  0.00           N  
ATOM   1101  CA  VAL A 578     -10.020   1.755  -3.143  1.00  0.00           C  
ATOM   1102  C   VAL A 578      -9.487   0.691  -4.101  1.00  0.00           C  
ATOM   1103  O   VAL A 578      -9.782  -0.496  -3.934  1.00  0.00           O  
ATOM   1104  CB  VAL A 578      -9.130   1.969  -1.896  1.00  0.00           C  
ATOM   1105  CG1 VAL A 578      -7.636   2.062  -2.226  1.00  0.00           C  
ATOM   1106  CG2 VAL A 578      -9.548   3.224  -1.113  1.00  0.00           C  
ATOM   1107  H   VAL A 578     -11.313   0.254  -2.482  1.00  0.00           H  
ATOM   1108  HA  VAL A 578     -10.145   2.687  -3.699  1.00  0.00           H  
ATOM   1109  HB  VAL A 578      -9.262   1.118  -1.230  1.00  0.00           H  
ATOM   1110 HG11 VAL A 578      -7.485   2.799  -3.014  1.00  0.00           H  
ATOM   1111 HG12 VAL A 578      -7.073   2.338  -1.334  1.00  0.00           H  
ATOM   1112 HG13 VAL A 578      -7.272   1.090  -2.563  1.00  0.00           H  
ATOM   1113 HG21 VAL A 578      -8.996   3.273  -0.177  1.00  0.00           H  
ATOM   1114 HG22 VAL A 578      -9.325   4.117  -1.696  1.00  0.00           H  
ATOM   1115 HG23 VAL A 578     -10.613   3.188  -0.864  1.00  0.00           H  
ATOM   1116  N   ARG A 579      -8.700   1.093  -5.104  1.00  0.00           N  
ATOM   1117  CA  ARG A 579      -8.039   0.142  -5.986  1.00  0.00           C  
ATOM   1118  C   ARG A 579      -6.824  -0.413  -5.258  1.00  0.00           C  
ATOM   1119  O   ARG A 579      -5.728   0.146  -5.334  1.00  0.00           O  
ATOM   1120  CB  ARG A 579      -7.730   0.790  -7.340  1.00  0.00           C  
ATOM   1121  CG  ARG A 579      -7.594  -0.281  -8.436  1.00  0.00           C  
ATOM   1122  CD  ARG A 579      -7.084   0.361  -9.727  1.00  0.00           C  
ATOM   1123  NE  ARG A 579      -6.916  -0.607 -10.827  1.00  0.00           N  
ATOM   1124  CZ  ARG A 579      -6.087  -0.453 -11.871  1.00  0.00           C  
ATOM   1125  NH1 ARG A 579      -5.245   0.578 -11.900  1.00  0.00           N  
ATOM   1126  NH2 ARG A 579      -6.118  -1.312 -12.886  1.00  0.00           N  
ATOM   1127  H   ARG A 579      -8.479   2.079  -5.216  1.00  0.00           H  
ATOM   1128  HA  ARG A 579      -8.724  -0.681  -6.162  1.00  0.00           H  
ATOM   1129  HB2 ARG A 579      -8.555   1.455  -7.596  1.00  0.00           H  
ATOM   1130  HB3 ARG A 579      -6.818   1.386  -7.272  1.00  0.00           H  
ATOM   1131  HG2 ARG A 579      -6.899  -1.058  -8.118  1.00  0.00           H  
ATOM   1132  HG3 ARG A 579      -8.568  -0.736  -8.617  1.00  0.00           H  
ATOM   1133  HD2 ARG A 579      -7.797   1.118 -10.050  1.00  0.00           H  
ATOM   1134  HD3 ARG A 579      -6.133   0.845  -9.507  1.00  0.00           H  
ATOM   1135  HE  ARG A 579      -7.569  -1.380 -10.815  1.00  0.00           H  
ATOM   1136 HH11 ARG A 579      -5.244   1.247 -11.151  1.00  0.00           H  
ATOM   1137 HH12 ARG A 579      -4.479   0.690 -12.577  1.00  0.00           H  
ATOM   1138 HH21 ARG A 579      -6.714  -2.129 -12.900  1.00  0.00           H  
ATOM   1139 HH22 ARG A 579      -5.589  -1.118 -13.730  1.00  0.00           H  
ATOM   1140  N   PHE A 580      -7.017  -1.475  -4.490  1.00  0.00           N  
ATOM   1141  CA  PHE A 580      -5.937  -2.218  -3.883  1.00  0.00           C  
ATOM   1142  C   PHE A 580      -5.317  -3.202  -4.889  1.00  0.00           C  
ATOM   1143  O   PHE A 580      -5.837  -3.438  -5.980  1.00  0.00           O  
ATOM   1144  CB  PHE A 580      -6.431  -2.947  -2.630  1.00  0.00           C  
ATOM   1145  CG  PHE A 580      -7.029  -2.082  -1.533  1.00  0.00           C  
ATOM   1146  CD1 PHE A 580      -6.194  -1.308  -0.703  1.00  0.00           C  
ATOM   1147  CD2 PHE A 580      -8.417  -2.091  -1.300  1.00  0.00           C  
ATOM   1148  CE1 PHE A 580      -6.729  -0.602   0.386  1.00  0.00           C  
ATOM   1149  CE2 PHE A 580      -8.960  -1.359  -0.230  1.00  0.00           C  
ATOM   1150  CZ  PHE A 580      -8.115  -0.622   0.619  1.00  0.00           C  
ATOM   1151  H   PHE A 580      -7.940  -1.900  -4.485  1.00  0.00           H  
ATOM   1152  HA  PHE A 580      -5.185  -1.496  -3.593  1.00  0.00           H  
ATOM   1153  HB2 PHE A 580      -7.159  -3.701  -2.925  1.00  0.00           H  
ATOM   1154  HB3 PHE A 580      -5.576  -3.468  -2.206  1.00  0.00           H  
ATOM   1155  HD1 PHE A 580      -5.136  -1.234  -0.903  1.00  0.00           H  
ATOM   1156  HD2 PHE A 580      -9.077  -2.643  -1.957  1.00  0.00           H  
ATOM   1157  HE1 PHE A 580      -6.063  -0.037   1.021  1.00  0.00           H  
ATOM   1158  HE2 PHE A 580     -10.033  -1.349  -0.088  1.00  0.00           H  
ATOM   1159  HZ  PHE A 580      -8.540  -0.045   1.424  1.00  0.00           H  
ATOM   1160  N   PHE A 581      -4.208  -3.827  -4.494  1.00  0.00           N  
ATOM   1161  CA  PHE A 581      -3.461  -4.822  -5.251  1.00  0.00           C  
ATOM   1162  C   PHE A 581      -2.965  -5.851  -4.238  1.00  0.00           C  
ATOM   1163  O   PHE A 581      -2.113  -5.522  -3.413  1.00  0.00           O  
ATOM   1164  CB  PHE A 581      -2.315  -4.157  -6.035  1.00  0.00           C  
ATOM   1165  CG  PHE A 581      -1.270  -5.116  -6.581  1.00  0.00           C  
ATOM   1166  CD1 PHE A 581      -1.494  -5.763  -7.806  1.00  0.00           C  
ATOM   1167  CD2 PHE A 581      -0.087  -5.389  -5.862  1.00  0.00           C  
ATOM   1168  CE1 PHE A 581      -0.572  -6.708  -8.279  1.00  0.00           C  
ATOM   1169  CE2 PHE A 581       0.853  -6.318  -6.349  1.00  0.00           C  
ATOM   1170  CZ  PHE A 581       0.593  -7.001  -7.548  1.00  0.00           C  
ATOM   1171  H   PHE A 581      -3.909  -3.673  -3.542  1.00  0.00           H  
ATOM   1172  HA  PHE A 581      -4.125  -5.302  -5.970  1.00  0.00           H  
ATOM   1173  HB2 PHE A 581      -2.764  -3.623  -6.870  1.00  0.00           H  
ATOM   1174  HB3 PHE A 581      -1.821  -3.414  -5.415  1.00  0.00           H  
ATOM   1175  HD1 PHE A 581      -2.383  -5.548  -8.378  1.00  0.00           H  
ATOM   1176  HD2 PHE A 581       0.087  -4.910  -4.914  1.00  0.00           H  
ATOM   1177  HE1 PHE A 581      -0.778  -7.216  -9.206  1.00  0.00           H  
ATOM   1178  HE2 PHE A 581       1.754  -6.548  -5.789  1.00  0.00           H  
ATOM   1179  HZ  PHE A 581       1.283  -7.757  -7.900  1.00  0.00           H  
ATOM   1180  N   PHE A 582      -3.558  -7.046  -4.243  1.00  0.00           N  
ATOM   1181  CA  PHE A 582      -3.203  -8.175  -3.388  1.00  0.00           C  
ATOM   1182  C   PHE A 582      -2.475  -9.263  -4.201  1.00  0.00           C  
ATOM   1183  O   PHE A 582      -2.621  -9.332  -5.426  1.00  0.00           O  
ATOM   1184  CB  PHE A 582      -4.457  -8.779  -2.714  1.00  0.00           C  
ATOM   1185  CG  PHE A 582      -5.333  -7.922  -1.802  1.00  0.00           C  
ATOM   1186  CD1 PHE A 582      -5.018  -6.593  -1.473  1.00  0.00           C  
ATOM   1187  CD2 PHE A 582      -6.519  -8.478  -1.287  1.00  0.00           C  
ATOM   1188  CE1 PHE A 582      -5.921  -5.814  -0.720  1.00  0.00           C  
ATOM   1189  CE2 PHE A 582      -7.427  -7.703  -0.546  1.00  0.00           C  
ATOM   1190  CZ  PHE A 582      -7.140  -6.356  -0.286  1.00  0.00           C  
ATOM   1191  H   PHE A 582      -4.276  -7.205  -4.917  1.00  0.00           H  
ATOM   1192  HA  PHE A 582      -2.520  -7.808  -2.626  1.00  0.00           H  
ATOM   1193  HB2 PHE A 582      -5.098  -9.166  -3.508  1.00  0.00           H  
ATOM   1194  HB3 PHE A 582      -4.132  -9.633  -2.121  1.00  0.00           H  
ATOM   1195  HD1 PHE A 582      -4.087  -6.167  -1.809  1.00  0.00           H  
ATOM   1196  HD2 PHE A 582      -6.755  -9.502  -1.506  1.00  0.00           H  
ATOM   1197  HE1 PHE A 582      -5.695  -4.788  -0.472  1.00  0.00           H  
ATOM   1198  HE2 PHE A 582      -8.360  -8.132  -0.216  1.00  0.00           H  
ATOM   1199  HZ  PHE A 582      -7.842  -5.738   0.256  1.00  0.00           H  
ATOM   1200  N   TYR A 583      -1.709 -10.110  -3.505  1.00  0.00           N  
ATOM   1201  CA  TYR A 583      -0.739 -11.079  -4.036  1.00  0.00           C  
ATOM   1202  C   TYR A 583      -0.455 -12.172  -2.983  1.00  0.00           C  
ATOM   1203  O   TYR A 583      -1.292 -12.418  -2.114  1.00  0.00           O  
ATOM   1204  CB  TYR A 583       0.531 -10.334  -4.483  1.00  0.00           C  
ATOM   1205  CG  TYR A 583       1.042  -9.300  -3.503  1.00  0.00           C  
ATOM   1206  CD1 TYR A 583       0.524  -7.996  -3.568  1.00  0.00           C  
ATOM   1207  CD2 TYR A 583       2.009  -9.628  -2.533  1.00  0.00           C  
ATOM   1208  CE1 TYR A 583       0.960  -7.015  -2.674  1.00  0.00           C  
ATOM   1209  CE2 TYR A 583       2.466  -8.641  -1.641  1.00  0.00           C  
ATOM   1210  CZ  TYR A 583       1.940  -7.331  -1.714  1.00  0.00           C  
ATOM   1211  OH  TYR A 583       2.395  -6.357  -0.888  1.00  0.00           O  
ATOM   1212  H   TYR A 583      -1.683  -9.980  -2.492  1.00  0.00           H  
ATOM   1213  HA  TYR A 583      -1.163 -11.569  -4.912  1.00  0.00           H  
ATOM   1214  HB2 TYR A 583       1.320 -11.049  -4.693  1.00  0.00           H  
ATOM   1215  HB3 TYR A 583       0.316  -9.835  -5.429  1.00  0.00           H  
ATOM   1216  HD1 TYR A 583      -0.221  -7.749  -4.310  1.00  0.00           H  
ATOM   1217  HD2 TYR A 583       2.429 -10.626  -2.501  1.00  0.00           H  
ATOM   1218  HE1 TYR A 583       0.519  -6.030  -2.706  1.00  0.00           H  
ATOM   1219  HE2 TYR A 583       3.241  -8.880  -0.928  1.00  0.00           H  
ATOM   1220  HH  TYR A 583       2.561  -5.534  -1.382  1.00  0.00           H  
ATOM   1221  N   THR A 584       0.678 -12.875  -3.070  1.00  0.00           N  
ATOM   1222  CA  THR A 584       1.086 -13.957  -2.177  1.00  0.00           C  
ATOM   1223  C   THR A 584       2.318 -13.536  -1.365  1.00  0.00           C  
ATOM   1224  O   THR A 584       3.407 -13.465  -1.926  1.00  0.00           O  
ATOM   1225  CB  THR A 584       1.393 -15.223  -3.014  1.00  0.00           C  
ATOM   1226  OG1 THR A 584       2.005 -14.981  -4.274  1.00  0.00           O  
ATOM   1227  CG2 THR A 584       0.138 -16.027  -3.338  1.00  0.00           C  
ATOM   1228  H   THR A 584       1.324 -12.667  -3.822  1.00  0.00           H  
ATOM   1229  HA  THR A 584       0.278 -14.173  -1.473  1.00  0.00           H  
ATOM   1230  HB  THR A 584       2.057 -15.864  -2.437  1.00  0.00           H  
ATOM   1231  HG1 THR A 584       2.460 -14.109  -4.297  1.00  0.00           H  
ATOM   1232 HG21 THR A 584      -0.314 -16.389  -2.415  1.00  0.00           H  
ATOM   1233 HG22 THR A 584      -0.568 -15.399  -3.886  1.00  0.00           H  
ATOM   1234 HG23 THR A 584       0.391 -16.892  -3.953  1.00  0.00           H  
ATOM   1235  N   SER A 585       2.198 -13.279  -0.056  1.00  0.00           N  
ATOM   1236  CA  SER A 585       3.347 -12.910   0.779  1.00  0.00           C  
ATOM   1237  C   SER A 585       4.466 -13.961   0.776  1.00  0.00           C  
ATOM   1238  O   SER A 585       5.630 -13.621   1.008  1.00  0.00           O  
ATOM   1239  CB  SER A 585       2.870 -12.684   2.212  1.00  0.00           C  
ATOM   1240  OG  SER A 585       3.771 -11.885   2.957  1.00  0.00           O  
ATOM   1241  H   SER A 585       1.296 -13.370   0.407  1.00  0.00           H  
ATOM   1242  HA  SER A 585       3.755 -11.978   0.386  1.00  0.00           H  
ATOM   1243  HB2 SER A 585       1.905 -12.178   2.186  1.00  0.00           H  
ATOM   1244  HB3 SER A 585       2.748 -13.650   2.702  1.00  0.00           H  
ATOM   1245  HG  SER A 585       3.635 -10.969   2.687  1.00  0.00           H  
ATOM   1246  N   LYS A 586       4.145 -15.237   0.525  1.00  0.00           N  
ATOM   1247  CA  LYS A 586       5.154 -16.285   0.426  1.00  0.00           C  
ATOM   1248  C   LYS A 586       6.131 -16.037  -0.708  1.00  0.00           C  
ATOM   1249  O   LYS A 586       7.301 -16.403  -0.580  1.00  0.00           O  
ATOM   1250  CB  LYS A 586       4.516 -17.674   0.384  1.00  0.00           C  
ATOM   1251  CG  LYS A 586       3.552 -18.009  -0.758  1.00  0.00           C  
ATOM   1252  CD  LYS A 586       4.197 -18.376  -2.107  1.00  0.00           C  
ATOM   1253  CE  LYS A 586       3.278 -19.327  -2.887  1.00  0.00           C  
ATOM   1254  NZ  LYS A 586       3.770 -19.593  -4.255  1.00  0.00           N  
ATOM   1255  H   LYS A 586       3.164 -15.493   0.498  1.00  0.00           H  
ATOM   1256  HA  LYS A 586       5.717 -16.256   1.351  1.00  0.00           H  
ATOM   1257  HB2 LYS A 586       5.294 -18.437   0.441  1.00  0.00           H  
ATOM   1258  HB3 LYS A 586       3.929 -17.731   1.292  1.00  0.00           H  
ATOM   1259  HG2 LYS A 586       2.971 -18.864  -0.415  1.00  0.00           H  
ATOM   1260  HG3 LYS A 586       2.870 -17.174  -0.885  1.00  0.00           H  
ATOM   1261  HD2 LYS A 586       4.357 -17.473  -2.695  1.00  0.00           H  
ATOM   1262  HD3 LYS A 586       5.154 -18.869  -1.936  1.00  0.00           H  
ATOM   1263  HE2 LYS A 586       3.205 -20.270  -2.341  1.00  0.00           H  
ATOM   1264  HE3 LYS A 586       2.280 -18.888  -2.954  1.00  0.00           H  
ATOM   1265  HZ1 LYS A 586       3.700 -18.745  -4.813  1.00  0.00           H  
ATOM   1266  HZ2 LYS A 586       4.721 -19.937  -4.265  1.00  0.00           H  
ATOM   1267  HZ3 LYS A 586       3.170 -20.280  -4.707  1.00  0.00           H  
ATOM   1268  N   GLU A 587       5.680 -15.422  -1.797  1.00  0.00           N  
ATOM   1269  CA  GLU A 587       6.592 -15.093  -2.885  1.00  0.00           C  
ATOM   1270  C   GLU A 587       7.559 -13.998  -2.412  1.00  0.00           C  
ATOM   1271  O   GLU A 587       7.260 -13.281  -1.455  1.00  0.00           O  
ATOM   1272  CB  GLU A 587       5.860 -14.752  -4.194  1.00  0.00           C  
ATOM   1273  CG  GLU A 587       5.555 -13.265  -4.391  1.00  0.00           C  
ATOM   1274  CD  GLU A 587       4.416 -13.093  -5.397  1.00  0.00           C  
ATOM   1275  OE1 GLU A 587       4.657 -13.328  -6.606  1.00  0.00           O  
ATOM   1276  OE2 GLU A 587       3.276 -12.755  -5.003  1.00  0.00           O  
ATOM   1277  H   GLU A 587       4.741 -15.044  -1.759  1.00  0.00           H  
ATOM   1278  HA  GLU A 587       7.156 -16.004  -3.063  1.00  0.00           H  
ATOM   1279  HB2 GLU A 587       6.474 -15.073  -5.036  1.00  0.00           H  
ATOM   1280  HB3 GLU A 587       4.930 -15.324  -4.225  1.00  0.00           H  
ATOM   1281  HG2 GLU A 587       5.306 -12.841  -3.433  1.00  0.00           H  
ATOM   1282  HG3 GLU A 587       6.433 -12.704  -4.725  1.00  0.00           H  
ATOM   1283  N   PRO A 588       8.744 -13.860  -3.016  1.00  0.00           N  
ATOM   1284  CA  PRO A 588       9.751 -12.915  -2.569  1.00  0.00           C  
ATOM   1285  C   PRO A 588       9.319 -11.474  -2.746  1.00  0.00           C  
ATOM   1286  O   PRO A 588       8.405 -11.132  -3.496  1.00  0.00           O  
ATOM   1287  CB  PRO A 588      11.007 -13.190  -3.380  1.00  0.00           C  
ATOM   1288  CG  PRO A 588      10.769 -14.556  -3.992  1.00  0.00           C  
ATOM   1289  CD  PRO A 588       9.251 -14.676  -4.088  1.00  0.00           C  
ATOM   1290  HA  PRO A 588       9.970 -13.080  -1.516  1.00  0.00           H  
ATOM   1291  HB2 PRO A 588      11.115 -12.452  -4.176  1.00  0.00           H  
ATOM   1292  HB3 PRO A 588      11.891 -13.200  -2.744  1.00  0.00           H  
ATOM   1293  HG2 PRO A 588      11.242 -14.571  -4.962  1.00  0.00           H  
ATOM   1294  HG3 PRO A 588      11.163 -15.329  -3.332  1.00  0.00           H  
ATOM   1295  HD2 PRO A 588       8.883 -14.295  -5.034  1.00  0.00           H  
ATOM   1296  HD3 PRO A 588       8.920 -15.697  -3.966  1.00  0.00           H  
ATOM   1297  N   VAL A 589      10.054 -10.612  -2.076  1.00  0.00           N  
ATOM   1298  CA  VAL A 589       9.817  -9.180  -2.114  1.00  0.00           C  
ATOM   1299  C   VAL A 589      10.292  -8.636  -3.467  1.00  0.00           C  
ATOM   1300  O   VAL A 589       9.628  -7.793  -4.066  1.00  0.00           O  
ATOM   1301  CB  VAL A 589      10.556  -8.515  -0.930  1.00  0.00           C  
ATOM   1302  CG1 VAL A 589      10.161  -7.041  -0.794  1.00  0.00           C  
ATOM   1303  CG2 VAL A 589      10.296  -9.210   0.417  1.00  0.00           C  
ATOM   1304  H   VAL A 589      10.860 -11.008  -1.606  1.00  0.00           H  
ATOM   1305  HA  VAL A 589       8.732  -9.022  -2.046  1.00  0.00           H  
ATOM   1306  HB  VAL A 589      11.627  -8.571  -1.119  1.00  0.00           H  
ATOM   1307 HG11 VAL A 589      10.747  -6.584   0.005  1.00  0.00           H  
ATOM   1308 HG12 VAL A 589      10.388  -6.520  -1.725  1.00  0.00           H  
ATOM   1309 HG13 VAL A 589       9.093  -6.960  -0.570  1.00  0.00           H  
ATOM   1310 HG21 VAL A 589      10.831  -8.689   1.212  1.00  0.00           H  
ATOM   1311 HG22 VAL A 589       9.228  -9.221   0.637  1.00  0.00           H  
ATOM   1312 HG23 VAL A 589      10.686 -10.227   0.402  1.00  0.00           H  
ATOM   1313  N   ALA A 590      11.398  -9.148  -4.010  1.00  0.00           N  
ATOM   1314  CA  ALA A 590      11.849  -8.725  -5.328  1.00  0.00           C  
ATOM   1315  C   ALA A 590      10.843  -9.147  -6.408  1.00  0.00           C  
ATOM   1316  O   ALA A 590      10.643  -8.417  -7.376  1.00  0.00           O  
ATOM   1317  CB  ALA A 590      13.246  -9.276  -5.615  1.00  0.00           C  
ATOM   1318  H   ALA A 590      11.930  -9.832  -3.476  1.00  0.00           H  
ATOM   1319  HA  ALA A 590      11.915  -7.635  -5.332  1.00  0.00           H  
ATOM   1320  HB1 ALA A 590      13.568  -8.943  -6.601  1.00  0.00           H  
ATOM   1321  HB2 ALA A 590      13.952  -8.902  -4.873  1.00  0.00           H  
ATOM   1322  HB3 ALA A 590      13.239 -10.362  -5.589  1.00  0.00           H  
ATOM   1323  N   SER A 591      10.183 -10.297  -6.251  1.00  0.00           N  
ATOM   1324  CA  SER A 591       9.194 -10.817  -7.175  1.00  0.00           C  
ATOM   1325  C   SER A 591       7.963  -9.927  -7.276  1.00  0.00           C  
ATOM   1326  O   SER A 591       7.546  -9.616  -8.394  1.00  0.00           O  
ATOM   1327  CB  SER A 591       8.805 -12.199  -6.671  1.00  0.00           C  
ATOM   1328  OG  SER A 591       9.805 -13.127  -7.032  1.00  0.00           O  
ATOM   1329  H   SER A 591      10.314 -10.860  -5.427  1.00  0.00           H  
ATOM   1330  HA  SER A 591       9.627 -10.890  -8.174  1.00  0.00           H  
ATOM   1331  HB2 SER A 591       8.700 -12.185  -5.592  1.00  0.00           H  
ATOM   1332  HB3 SER A 591       7.845 -12.482  -7.073  1.00  0.00           H  
ATOM   1333  HG  SER A 591       9.367 -13.807  -7.587  1.00  0.00           H  
ATOM   1334  N   ILE A 592       7.379  -9.523  -6.143  1.00  0.00           N  
ATOM   1335  CA  ILE A 592       6.213  -8.654  -6.180  1.00  0.00           C  
ATOM   1336  C   ILE A 592       6.613  -7.303  -6.784  1.00  0.00           C  
ATOM   1337  O   ILE A 592       5.887  -6.777  -7.623  1.00  0.00           O  
ATOM   1338  CB  ILE A 592       5.512  -8.565  -4.808  1.00  0.00           C  
ATOM   1339  CG1 ILE A 592       6.287  -7.817  -3.714  1.00  0.00           C  
ATOM   1340  CG2 ILE A 592       5.218  -9.959  -4.257  1.00  0.00           C  
ATOM   1341  CD1 ILE A 592       5.661  -6.456  -3.429  1.00  0.00           C  
ATOM   1342  H   ILE A 592       7.712  -9.836  -5.240  1.00  0.00           H  
ATOM   1343  HA  ILE A 592       5.495  -9.108  -6.866  1.00  0.00           H  
ATOM   1344  HB  ILE A 592       4.551  -8.079  -4.973  1.00  0.00           H  
ATOM   1345 HG12 ILE A 592       6.317  -8.421  -2.803  1.00  0.00           H  
ATOM   1346 HG13 ILE A 592       7.303  -7.660  -4.031  1.00  0.00           H  
ATOM   1347 HG21 ILE A 592       6.142 -10.431  -3.928  1.00  0.00           H  
ATOM   1348 HG22 ILE A 592       4.559  -9.887  -3.395  1.00  0.00           H  
ATOM   1349 HG23 ILE A 592       4.727 -10.547  -5.026  1.00  0.00           H  
ATOM   1350 HD11 ILE A 592       6.245  -5.935  -2.670  1.00  0.00           H  
ATOM   1351 HD12 ILE A 592       5.644  -5.858  -4.339  1.00  0.00           H  
ATOM   1352 HD13 ILE A 592       4.639  -6.605  -3.080  1.00  0.00           H  
ATOM   1353  N   ILE A 593       7.805  -6.782  -6.465  1.00  0.00           N  
ATOM   1354  CA  ILE A 593       8.335  -5.578  -7.098  1.00  0.00           C  
ATOM   1355  C   ILE A 593       8.385  -5.771  -8.620  1.00  0.00           C  
ATOM   1356  O   ILE A 593       7.859  -4.928  -9.345  1.00  0.00           O  
ATOM   1357  CB  ILE A 593       9.690  -5.183  -6.466  1.00  0.00           C  
ATOM   1358  CG1 ILE A 593       9.450  -4.596  -5.055  1.00  0.00           C  
ATOM   1359  CG2 ILE A 593      10.413  -4.168  -7.362  1.00  0.00           C  
ATOM   1360  CD1 ILE A 593      10.739  -4.356  -4.261  1.00  0.00           C  
ATOM   1361  H   ILE A 593       8.378  -7.240  -5.764  1.00  0.00           H  
ATOM   1362  HA  ILE A 593       7.628  -4.768  -6.909  1.00  0.00           H  
ATOM   1363  HB  ILE A 593      10.318  -6.067  -6.374  1.00  0.00           H  
ATOM   1364 HG12 ILE A 593       8.908  -3.653  -5.139  1.00  0.00           H  
ATOM   1365 HG13 ILE A 593       8.832  -5.282  -4.476  1.00  0.00           H  
ATOM   1366 HG21 ILE A 593      10.736  -4.632  -8.293  1.00  0.00           H  
ATOM   1367 HG22 ILE A 593       9.729  -3.356  -7.596  1.00  0.00           H  
ATOM   1368 HG23 ILE A 593      11.309  -3.785  -6.881  1.00  0.00           H  
ATOM   1369 HD11 ILE A 593      11.311  -3.548  -4.712  1.00  0.00           H  
ATOM   1370 HD12 ILE A 593      10.492  -4.063  -3.243  1.00  0.00           H  
ATOM   1371 HD13 ILE A 593      11.342  -5.265  -4.235  1.00  0.00           H  
ATOM   1372  N   THR A 594       8.923  -6.892  -9.113  1.00  0.00           N  
ATOM   1373  CA  THR A 594       8.962  -7.248 -10.533  1.00  0.00           C  
ATOM   1374  C   THR A 594       7.579  -7.246 -11.204  1.00  0.00           C  
ATOM   1375  O   THR A 594       7.464  -7.164 -12.427  1.00  0.00           O  
ATOM   1376  CB  THR A 594       9.773  -8.552 -10.708  1.00  0.00           C  
ATOM   1377  OG1 THR A 594      11.045  -8.211 -11.232  1.00  0.00           O  
ATOM   1378  CG2 THR A 594       9.149  -9.640 -11.583  1.00  0.00           C  
ATOM   1379  H   THR A 594       9.314  -7.571  -8.468  1.00  0.00           H  
ATOM   1380  HA  THR A 594       9.513  -6.468 -11.028  1.00  0.00           H  
ATOM   1381  HB  THR A 594       9.930  -9.001  -9.730  1.00  0.00           H  
ATOM   1382  HG1 THR A 594      10.888  -7.703 -12.051  1.00  0.00           H  
ATOM   1383 HG21 THR A 594       9.041  -9.296 -12.612  1.00  0.00           H  
ATOM   1384 HG22 THR A 594       9.790 -10.522 -11.572  1.00  0.00           H  
ATOM   1385 HG23 THR A 594       8.169  -9.914 -11.182  1.00  0.00           H  
ATOM   1386  N   LYS A 595       6.520  -7.275 -10.415  1.00  0.00           N  
ATOM   1387  CA  LYS A 595       5.138  -7.222 -10.872  1.00  0.00           C  
ATOM   1388  C   LYS A 595       4.667  -5.772 -10.902  1.00  0.00           C  
ATOM   1389  O   LYS A 595       4.248  -5.297 -11.960  1.00  0.00           O  
ATOM   1390  CB  LYS A 595       4.265  -8.140  -9.998  1.00  0.00           C  
ATOM   1391  CG  LYS A 595       3.560  -9.186 -10.868  1.00  0.00           C  
ATOM   1392  CD  LYS A 595       2.749 -10.150 -10.000  1.00  0.00           C  
ATOM   1393  CE  LYS A 595       2.124 -11.254 -10.856  1.00  0.00           C  
ATOM   1394  NZ  LYS A 595       3.015 -12.422 -10.993  1.00  0.00           N  
ATOM   1395  H   LYS A 595       6.762  -7.142  -9.441  1.00  0.00           H  
ATOM   1396  HA  LYS A 595       5.098  -7.585 -11.899  1.00  0.00           H  
ATOM   1397  HB2 LYS A 595       4.887  -8.666  -9.272  1.00  0.00           H  
ATOM   1398  HB3 LYS A 595       3.524  -7.558  -9.449  1.00  0.00           H  
ATOM   1399  HG2 LYS A 595       2.898  -8.686 -11.575  1.00  0.00           H  
ATOM   1400  HG3 LYS A 595       4.307  -9.747 -11.428  1.00  0.00           H  
ATOM   1401  HD2 LYS A 595       3.394 -10.590  -9.239  1.00  0.00           H  
ATOM   1402  HD3 LYS A 595       1.956  -9.591  -9.504  1.00  0.00           H  
ATOM   1403  HE2 LYS A 595       1.201 -11.584 -10.378  1.00  0.00           H  
ATOM   1404  HE3 LYS A 595       1.878 -10.852 -11.841  1.00  0.00           H  
ATOM   1405  HZ1 LYS A 595       3.047 -12.918 -10.105  1.00  0.00           H  
ATOM   1406  HZ2 LYS A 595       2.648 -13.068 -11.685  1.00  0.00           H  
ATOM   1407  HZ3 LYS A 595       3.964 -12.152 -11.223  1.00  0.00           H  
ATOM   1408  N   LEU A 596       4.806  -5.040  -9.789  1.00  0.00           N  
ATOM   1409  CA  LEU A 596       4.440  -3.623  -9.719  1.00  0.00           C  
ATOM   1410  C   LEU A 596       5.177  -2.791 -10.770  1.00  0.00           C  
ATOM   1411  O   LEU A 596       4.634  -1.787 -11.233  1.00  0.00           O  
ATOM   1412  CB  LEU A 596       4.736  -3.008  -8.337  1.00  0.00           C  
ATOM   1413  CG  LEU A 596       3.779  -3.313  -7.167  1.00  0.00           C  
ATOM   1414  CD1 LEU A 596       2.296  -3.211  -7.520  1.00  0.00           C  
ATOM   1415  CD2 LEU A 596       4.035  -4.673  -6.539  1.00  0.00           C  
ATOM   1416  H   LEU A 596       5.187  -5.498  -8.967  1.00  0.00           H  
ATOM   1417  HA  LEU A 596       3.378  -3.533  -9.934  1.00  0.00           H  
ATOM   1418  HB2 LEU A 596       5.759  -3.253  -8.046  1.00  0.00           H  
ATOM   1419  HB3 LEU A 596       4.709  -1.928  -8.476  1.00  0.00           H  
ATOM   1420  HG  LEU A 596       3.983  -2.572  -6.396  1.00  0.00           H  
ATOM   1421 HD11 LEU A 596       1.698  -3.267  -6.613  1.00  0.00           H  
ATOM   1422 HD12 LEU A 596       2.102  -2.262  -8.007  1.00  0.00           H  
ATOM   1423 HD13 LEU A 596       1.998  -4.027  -8.174  1.00  0.00           H  
ATOM   1424 HD21 LEU A 596       3.755  -5.467  -7.231  1.00  0.00           H  
ATOM   1425 HD22 LEU A 596       5.091  -4.751  -6.282  1.00  0.00           H  
ATOM   1426 HD23 LEU A 596       3.441  -4.767  -5.633  1.00  0.00           H  
ATOM   1427  N   ASN A 597       6.399  -3.179 -11.151  1.00  0.00           N  
ATOM   1428  CA  ASN A 597       7.174  -2.449 -12.148  1.00  0.00           C  
ATOM   1429  C   ASN A 597       6.371  -2.310 -13.432  1.00  0.00           C  
ATOM   1430  O   ASN A 597       6.188  -1.189 -13.898  1.00  0.00           O  
ATOM   1431  CB  ASN A 597       8.524  -3.111 -12.452  1.00  0.00           C  
ATOM   1432  CG  ASN A 597       9.471  -3.121 -11.267  1.00  0.00           C  
ATOM   1433  OD1 ASN A 597       9.530  -2.180 -10.482  1.00  0.00           O  
ATOM   1434  ND2 ASN A 597      10.205  -4.204 -11.100  1.00  0.00           N  
ATOM   1435  H   ASN A 597       6.820  -3.956 -10.655  1.00  0.00           H  
ATOM   1436  HA  ASN A 597       7.371  -1.448 -11.762  1.00  0.00           H  
ATOM   1437  HB2 ASN A 597       8.353  -4.129 -12.798  1.00  0.00           H  
ATOM   1438  HB3 ASN A 597       9.009  -2.557 -13.256  1.00  0.00           H  
ATOM   1439 HD21 ASN A 597      10.139  -4.968 -11.768  1.00  0.00           H  
ATOM   1440 HD22 ASN A 597      10.707  -4.322 -10.238  1.00  0.00           H  
ATOM   1441  N   SER A 598       5.901  -3.422 -14.007  1.00  0.00           N  
ATOM   1442  CA  SER A 598       5.299  -3.515 -15.327  1.00  0.00           C  
ATOM   1443  C   SER A 598       3.974  -2.750 -15.438  1.00  0.00           C  
ATOM   1444  O   SER A 598       3.558  -2.395 -16.539  1.00  0.00           O  
ATOM   1445  CB  SER A 598       5.083  -5.008 -15.583  1.00  0.00           C  
ATOM   1446  OG  SER A 598       6.048  -5.509 -16.486  1.00  0.00           O  
ATOM   1447  H   SER A 598       5.990  -4.325 -13.565  1.00  0.00           H  
ATOM   1448  HA  SER A 598       5.989  -3.122 -16.070  1.00  0.00           H  
ATOM   1449  HB2 SER A 598       5.159  -5.560 -14.649  1.00  0.00           H  
ATOM   1450  HB3 SER A 598       4.086  -5.169 -15.965  1.00  0.00           H  
ATOM   1451  HG  SER A 598       5.704  -5.368 -17.395  1.00  0.00           H  
ATOM   1452  N   LEU A 599       3.353  -2.438 -14.302  1.00  0.00           N  
ATOM   1453  CA  LEU A 599       2.138  -1.643 -14.197  1.00  0.00           C  
ATOM   1454  C   LEU A 599       2.499  -0.215 -14.575  1.00  0.00           C  
ATOM   1455  O   LEU A 599       1.788   0.411 -15.354  1.00  0.00           O  
ATOM   1456  CB  LEU A 599       1.582  -1.665 -12.760  1.00  0.00           C  
ATOM   1457  CG  LEU A 599       1.101  -2.998 -12.169  1.00  0.00           C  
ATOM   1458  CD1 LEU A 599       0.618  -2.719 -10.743  1.00  0.00           C  
ATOM   1459  CD2 LEU A 599      -0.049  -3.626 -12.952  1.00  0.00           C  
ATOM   1460  H   LEU A 599       3.946  -2.505 -13.498  1.00  0.00           H  
ATOM   1461  HA  LEU A 599       1.373  -1.993 -14.891  1.00  0.00           H  
ATOM   1462  HB2 LEU A 599       2.348  -1.267 -12.105  1.00  0.00           H  
ATOM   1463  HB3 LEU A 599       0.740  -0.985 -12.714  1.00  0.00           H  
ATOM   1464  HG  LEU A 599       1.934  -3.699 -12.127  1.00  0.00           H  
ATOM   1465 HD11 LEU A 599       0.193  -3.604 -10.278  1.00  0.00           H  
ATOM   1466 HD12 LEU A 599       1.441  -2.329 -10.150  1.00  0.00           H  
ATOM   1467 HD13 LEU A 599      -0.165  -1.962 -10.773  1.00  0.00           H  
ATOM   1468 HD21 LEU A 599       0.293  -3.876 -13.949  1.00  0.00           H  
ATOM   1469 HD22 LEU A 599      -0.398  -4.540 -12.468  1.00  0.00           H  
ATOM   1470 HD23 LEU A 599      -0.881  -2.929 -13.025  1.00  0.00           H  
ATOM   1471  N   ASN A 600       3.623   0.287 -14.044  1.00  0.00           N  
ATOM   1472  CA  ASN A 600       4.111   1.664 -14.173  1.00  0.00           C  
ATOM   1473  C   ASN A 600       3.188   2.684 -13.518  1.00  0.00           C  
ATOM   1474  O   ASN A 600       3.417   3.889 -13.638  1.00  0.00           O  
ATOM   1475  CB  ASN A 600       4.448   2.019 -15.633  1.00  0.00           C  
ATOM   1476  CG  ASN A 600       5.614   1.191 -16.146  1.00  0.00           C  
ATOM   1477  OD1 ASN A 600       6.761   1.639 -16.119  1.00  0.00           O  
ATOM   1478  ND2 ASN A 600       5.338  -0.035 -16.561  1.00  0.00           N  
ATOM   1479  H   ASN A 600       4.201  -0.335 -13.493  1.00  0.00           H  
ATOM   1480  HA  ASN A 600       5.031   1.738 -13.603  1.00  0.00           H  
ATOM   1481  HB2 ASN A 600       3.578   1.887 -16.274  1.00  0.00           H  
ATOM   1482  HB3 ASN A 600       4.715   3.070 -15.686  1.00  0.00           H  
ATOM   1483 HD21 ASN A 600       4.380  -0.355 -16.625  1.00  0.00           H  
ATOM   1484 HD22 ASN A 600       6.072  -0.692 -16.795  1.00  0.00           H  
ATOM   1485  N   GLU A 601       2.175   2.214 -12.798  1.00  0.00           N  
ATOM   1486  CA  GLU A 601       1.163   3.040 -12.198  1.00  0.00           C  
ATOM   1487  C   GLU A 601       1.713   3.629 -10.888  1.00  0.00           C  
ATOM   1488  O   GLU A 601       2.550   2.995 -10.237  1.00  0.00           O  
ATOM   1489  CB  GLU A 601      -0.120   2.212 -11.969  1.00  0.00           C  
ATOM   1490  CG  GLU A 601      -0.600   1.526 -13.259  1.00  0.00           C  
ATOM   1491  CD  GLU A 601      -1.922   0.781 -13.102  1.00  0.00           C  
ATOM   1492  OE1 GLU A 601      -2.994   1.414 -13.219  1.00  0.00           O  
ATOM   1493  OE2 GLU A 601      -1.913  -0.463 -12.977  1.00  0.00           O  
ATOM   1494  H   GLU A 601       2.039   1.227 -12.694  1.00  0.00           H  
ATOM   1495  HA  GLU A 601       0.975   3.826 -12.923  1.00  0.00           H  
ATOM   1496  HB2 GLU A 601       0.075   1.450 -11.215  1.00  0.00           H  
ATOM   1497  HB3 GLU A 601      -0.905   2.870 -11.597  1.00  0.00           H  
ATOM   1498  HG2 GLU A 601      -0.693   2.252 -14.061  1.00  0.00           H  
ATOM   1499  HG3 GLU A 601       0.150   0.811 -13.574  1.00  0.00           H  
ATOM   1500  N   PRO A 602       1.261   4.827 -10.492  1.00  0.00           N  
ATOM   1501  CA  PRO A 602       1.624   5.475  -9.243  1.00  0.00           C  
ATOM   1502  C   PRO A 602       0.981   4.748  -8.069  1.00  0.00           C  
ATOM   1503  O   PRO A 602      -0.245   4.739  -7.911  1.00  0.00           O  
ATOM   1504  CB  PRO A 602       1.160   6.925  -9.365  1.00  0.00           C  
ATOM   1505  CG  PRO A 602       0.047   6.870 -10.408  1.00  0.00           C  
ATOM   1506  CD  PRO A 602       0.389   5.668 -11.280  1.00  0.00           C  
ATOM   1507  HA  PRO A 602       2.705   5.454  -9.113  1.00  0.00           H  
ATOM   1508  HB2 PRO A 602       0.816   7.322  -8.413  1.00  0.00           H  
ATOM   1509  HB3 PRO A 602       1.971   7.543  -9.738  1.00  0.00           H  
ATOM   1510  HG2 PRO A 602      -0.909   6.679  -9.922  1.00  0.00           H  
ATOM   1511  HG3 PRO A 602       0.013   7.791 -10.985  1.00  0.00           H  
ATOM   1512  HD2 PRO A 602      -0.524   5.133 -11.530  1.00  0.00           H  
ATOM   1513  HD3 PRO A 602       0.920   5.950 -12.190  1.00  0.00           H  
ATOM   1514  N   LEU A 603       1.828   4.127  -7.255  1.00  0.00           N  
ATOM   1515  CA  LEU A 603       1.422   3.433  -6.049  1.00  0.00           C  
ATOM   1516  C   LEU A 603       1.369   4.406  -4.877  1.00  0.00           C  
ATOM   1517  O   LEU A 603       1.986   5.475  -4.884  1.00  0.00           O  
ATOM   1518  CB  LEU A 603       2.418   2.310  -5.704  1.00  0.00           C  
ATOM   1519  CG  LEU A 603       2.748   1.345  -6.851  1.00  0.00           C  
ATOM   1520  CD1 LEU A 603       3.813   0.350  -6.387  1.00  0.00           C  
ATOM   1521  CD2 LEU A 603       1.489   0.624  -7.316  1.00  0.00           C  
ATOM   1522  H   LEU A 603       2.816   4.137  -7.496  1.00  0.00           H  
ATOM   1523  HA  LEU A 603       0.431   3.011  -6.212  1.00  0.00           H  
ATOM   1524  HB2 LEU A 603       3.344   2.766  -5.369  1.00  0.00           H  
ATOM   1525  HB3 LEU A 603       2.021   1.738  -4.865  1.00  0.00           H  
ATOM   1526  HG  LEU A 603       3.161   1.892  -7.694  1.00  0.00           H  
ATOM   1527 HD11 LEU A 603       4.676   0.895  -6.013  1.00  0.00           H  
ATOM   1528 HD12 LEU A 603       3.425  -0.294  -5.603  1.00  0.00           H  
ATOM   1529 HD13 LEU A 603       4.128  -0.238  -7.245  1.00  0.00           H  
ATOM   1530 HD21 LEU A 603       0.943   0.217  -6.473  1.00  0.00           H  
ATOM   1531 HD22 LEU A 603       0.861   1.329  -7.860  1.00  0.00           H  
ATOM   1532 HD23 LEU A 603       1.752  -0.174  -8.003  1.00  0.00           H  
ATOM   1533  N   VAL A 604       0.741   3.968  -3.794  1.00  0.00           N  
ATOM   1534  CA  VAL A 604       0.909   4.525  -2.458  1.00  0.00           C  
ATOM   1535  C   VAL A 604       0.880   3.296  -1.582  1.00  0.00           C  
ATOM   1536  O   VAL A 604      -0.121   2.591  -1.478  1.00  0.00           O  
ATOM   1537  CB  VAL A 604      -0.151   5.567  -2.045  1.00  0.00           C  
ATOM   1538  CG1 VAL A 604       0.304   6.580  -0.990  1.00  0.00           C  
ATOM   1539  CG2 VAL A 604      -0.885   6.104  -3.242  1.00  0.00           C  
ATOM   1540  H   VAL A 604       0.147   3.148  -3.873  1.00  0.00           H  
ATOM   1541  HA  VAL A 604       1.891   4.997  -2.406  1.00  0.00           H  
ATOM   1542  HB  VAL A 604      -0.961   5.115  -1.552  1.00  0.00           H  
ATOM   1543 HG11 VAL A 604      -0.492   6.716  -0.255  1.00  0.00           H  
ATOM   1544 HG12 VAL A 604       1.171   6.197  -0.450  1.00  0.00           H  
ATOM   1545 HG13 VAL A 604       0.518   7.544  -1.444  1.00  0.00           H  
ATOM   1546 HG21 VAL A 604      -1.738   6.677  -2.924  1.00  0.00           H  
ATOM   1547 HG22 VAL A 604      -0.176   6.636  -3.864  1.00  0.00           H  
ATOM   1548 HG23 VAL A 604      -1.317   5.237  -3.738  1.00  0.00           H  
ATOM   1549  N   THR A 605       2.045   2.976  -1.067  1.00  0.00           N  
ATOM   1550  CA  THR A 605       2.250   1.807  -0.230  1.00  0.00           C  
ATOM   1551  C   THR A 605       3.218   2.120   0.910  1.00  0.00           C  
ATOM   1552  O   THR A 605       3.339   3.261   1.342  1.00  0.00           O  
ATOM   1553  CB  THR A 605       2.564   0.583  -1.109  1.00  0.00           C  
ATOM   1554  OG1 THR A 605       2.504  -0.602  -0.344  1.00  0.00           O  
ATOM   1555  CG2 THR A 605       3.896   0.654  -1.866  1.00  0.00           C  
ATOM   1556  H   THR A 605       2.763   3.670  -1.235  1.00  0.00           H  
ATOM   1557  HA  THR A 605       1.298   1.595   0.250  1.00  0.00           H  
ATOM   1558  HB  THR A 605       1.765   0.512  -1.835  1.00  0.00           H  
ATOM   1559  HG1 THR A 605       2.409  -1.352  -0.944  1.00  0.00           H  
ATOM   1560 HG21 THR A 605       4.732   0.707  -1.170  1.00  0.00           H  
ATOM   1561 HG22 THR A 605       4.017  -0.233  -2.488  1.00  0.00           H  
ATOM   1562 HG23 THR A 605       3.914   1.531  -2.511  1.00  0.00           H  
ATOM   1563  N   MET A 606       3.847   1.097   1.460  1.00  0.00           N  
ATOM   1564  CA  MET A 606       4.823   1.122   2.541  1.00  0.00           C  
ATOM   1565  C   MET A 606       5.898   0.063   2.201  1.00  0.00           C  
ATOM   1566  O   MET A 606       5.780  -0.585   1.156  1.00  0.00           O  
ATOM   1567  CB  MET A 606       4.050   0.932   3.861  1.00  0.00           C  
ATOM   1568  CG  MET A 606       3.693  -0.528   4.050  1.00  0.00           C  
ATOM   1569  SD  MET A 606       2.644  -0.926   5.473  1.00  0.00           S  
ATOM   1570  CE  MET A 606       1.052  -0.303   4.879  1.00  0.00           C  
ATOM   1571  H   MET A 606       3.679   0.203   1.005  1.00  0.00           H  
ATOM   1572  HA  MET A 606       5.305   2.089   2.570  1.00  0.00           H  
ATOM   1573  HB2 MET A 606       4.625   1.256   4.720  1.00  0.00           H  
ATOM   1574  HB3 MET A 606       3.138   1.527   3.836  1.00  0.00           H  
ATOM   1575  HG2 MET A 606       3.214  -0.841   3.132  1.00  0.00           H  
ATOM   1576  HG3 MET A 606       4.627  -1.069   4.152  1.00  0.00           H  
ATOM   1577  HE1 MET A 606       1.141   0.750   4.619  1.00  0.00           H  
ATOM   1578  HE2 MET A 606       0.748  -0.869   4.000  1.00  0.00           H  
ATOM   1579  HE3 MET A 606       0.306  -0.424   5.662  1.00  0.00           H  
ATOM   1580  N   PRO A 607       6.960  -0.134   3.002  1.00  0.00           N  
ATOM   1581  CA  PRO A 607       7.987  -1.116   2.700  1.00  0.00           C  
ATOM   1582  C   PRO A 607       7.398  -2.513   2.902  1.00  0.00           C  
ATOM   1583  O   PRO A 607       7.350  -3.006   4.024  1.00  0.00           O  
ATOM   1584  CB  PRO A 607       9.163  -0.779   3.628  1.00  0.00           C  
ATOM   1585  CG  PRO A 607       8.550  -0.020   4.799  1.00  0.00           C  
ATOM   1586  CD  PRO A 607       7.256   0.563   4.241  1.00  0.00           C  
ATOM   1587  HA  PRO A 607       8.307  -1.011   1.661  1.00  0.00           H  
ATOM   1588  HB2 PRO A 607       9.688  -1.660   3.994  1.00  0.00           H  
ATOM   1589  HB3 PRO A 607       9.847  -0.122   3.095  1.00  0.00           H  
ATOM   1590  HG2 PRO A 607       8.318  -0.714   5.608  1.00  0.00           H  
ATOM   1591  HG3 PRO A 607       9.226   0.758   5.156  1.00  0.00           H  
ATOM   1592  HD2 PRO A 607       6.475   0.409   4.983  1.00  0.00           H  
ATOM   1593  HD3 PRO A 607       7.371   1.618   4.016  1.00  0.00           H  
ATOM   1594  N   ILE A 608       6.910  -3.137   1.828  1.00  0.00           N  
ATOM   1595  CA  ILE A 608       6.192  -4.410   1.857  1.00  0.00           C  
ATOM   1596  C   ILE A 608       6.985  -5.461   2.628  1.00  0.00           C  
ATOM   1597  O   ILE A 608       6.519  -6.001   3.634  1.00  0.00           O  
ATOM   1598  CB  ILE A 608       5.890  -4.873   0.417  1.00  0.00           C  
ATOM   1599  CG1 ILE A 608       4.999  -3.886  -0.355  1.00  0.00           C  
ATOM   1600  CG2 ILE A 608       5.337  -6.311   0.364  1.00  0.00           C  
ATOM   1601  CD1 ILE A 608       3.652  -3.539   0.291  1.00  0.00           C  
ATOM   1602  H   ILE A 608       6.839  -2.581   0.985  1.00  0.00           H  
ATOM   1603  HA  ILE A 608       5.253  -4.253   2.380  1.00  0.00           H  
ATOM   1604  HB  ILE A 608       6.832  -4.897  -0.121  1.00  0.00           H  
ATOM   1605 HG12 ILE A 608       5.542  -2.959  -0.539  1.00  0.00           H  
ATOM   1606 HG13 ILE A 608       4.825  -4.330  -1.325  1.00  0.00           H  
ATOM   1607 HG21 ILE A 608       5.054  -6.568  -0.655  1.00  0.00           H  
ATOM   1608 HG22 ILE A 608       6.105  -7.025   0.671  1.00  0.00           H  
ATOM   1609 HG23 ILE A 608       4.465  -6.409   1.013  1.00  0.00           H  
ATOM   1610 HD11 ILE A 608       2.987  -3.138  -0.474  1.00  0.00           H  
ATOM   1611 HD12 ILE A 608       3.186  -4.419   0.727  1.00  0.00           H  
ATOM   1612 HD13 ILE A 608       3.800  -2.789   1.068  1.00  0.00           H  
ATOM   1613  N   GLY A 609       8.180  -5.774   2.136  1.00  0.00           N  
ATOM   1614  CA  GLY A 609       9.091  -6.712   2.758  1.00  0.00           C  
ATOM   1615  C   GLY A 609       9.825  -5.978   3.853  1.00  0.00           C  
ATOM   1616  O   GLY A 609      10.954  -5.580   3.619  1.00  0.00           O  
ATOM   1617  H   GLY A 609       8.496  -5.223   1.351  1.00  0.00           H  
ATOM   1618  HA2 GLY A 609       8.573  -7.579   3.160  1.00  0.00           H  
ATOM   1619  HA3 GLY A 609       9.813  -7.063   2.028  1.00  0.00           H  
ATOM   1620  N   TYR A 610       9.176  -5.744   4.987  1.00  0.00           N  
ATOM   1621  CA  TYR A 610       9.706  -5.087   6.174  1.00  0.00           C  
ATOM   1622  C   TYR A 610       9.715  -6.043   7.360  1.00  0.00           C  
ATOM   1623  O   TYR A 610      10.746  -6.176   8.004  1.00  0.00           O  
ATOM   1624  CB  TYR A 610       8.920  -3.801   6.458  1.00  0.00           C  
ATOM   1625  CG  TYR A 610       9.180  -3.200   7.819  1.00  0.00           C  
ATOM   1626  CD1 TYR A 610      10.496  -2.900   8.203  1.00  0.00           C  
ATOM   1627  CD2 TYR A 610       8.122  -3.024   8.726  1.00  0.00           C  
ATOM   1628  CE1 TYR A 610      10.771  -2.523   9.528  1.00  0.00           C  
ATOM   1629  CE2 TYR A 610       8.388  -2.659  10.054  1.00  0.00           C  
ATOM   1630  CZ  TYR A 610       9.720  -2.447  10.472  1.00  0.00           C  
ATOM   1631  OH  TYR A 610       9.996  -2.237  11.789  1.00  0.00           O  
ATOM   1632  H   TYR A 610       8.197  -5.952   4.953  1.00  0.00           H  
ATOM   1633  HA  TYR A 610      10.741  -4.824   6.000  1.00  0.00           H  
ATOM   1634  HB2 TYR A 610       9.191  -3.062   5.710  1.00  0.00           H  
ATOM   1635  HB3 TYR A 610       7.855  -4.021   6.372  1.00  0.00           H  
ATOM   1636  HD1 TYR A 610      11.282  -3.014   7.472  1.00  0.00           H  
ATOM   1637  HD2 TYR A 610       7.101  -3.214   8.424  1.00  0.00           H  
ATOM   1638  HE1 TYR A 610      11.789  -2.335   9.827  1.00  0.00           H  
ATOM   1639  HE2 TYR A 610       7.570  -2.593  10.754  1.00  0.00           H  
ATOM   1640  HH  TYR A 610      10.860  -2.616  12.009  1.00  0.00           H  
ATOM   1641  N   VAL A 611       8.612  -6.746   7.606  1.00  0.00           N  
ATOM   1642  CA  VAL A 611       8.489  -7.755   8.664  1.00  0.00           C  
ATOM   1643  C   VAL A 611       7.915  -9.065   8.129  1.00  0.00           C  
ATOM   1644  O   VAL A 611       8.250 -10.155   8.574  1.00  0.00           O  
ATOM   1645  CB  VAL A 611       7.629  -7.259   9.828  1.00  0.00           C  
ATOM   1646  CG1 VAL A 611       8.455  -6.483  10.861  1.00  0.00           C  
ATOM   1647  CG2 VAL A 611       6.472  -6.387   9.361  1.00  0.00           C  
ATOM   1648  H   VAL A 611       7.781  -6.478   7.110  1.00  0.00           H  
ATOM   1649  HA  VAL A 611       9.463  -7.949   9.076  1.00  0.00           H  
ATOM   1650  HB  VAL A 611       7.201  -8.149  10.279  1.00  0.00           H  
ATOM   1651 HG11 VAL A 611       9.211  -7.143  11.288  1.00  0.00           H  
ATOM   1652 HG12 VAL A 611       8.953  -5.637  10.385  1.00  0.00           H  
ATOM   1653 HG13 VAL A 611       7.817  -6.113  11.663  1.00  0.00           H  
ATOM   1654 HG21 VAL A 611       5.935  -6.899   8.571  1.00  0.00           H  
ATOM   1655 HG22 VAL A 611       5.802  -6.199  10.196  1.00  0.00           H  
ATOM   1656 HG23 VAL A 611       6.871  -5.450   8.991  1.00  0.00           H  
ATOM   1657  N   THR A 612       7.072  -8.942   7.120  1.00  0.00           N  
ATOM   1658  CA  THR A 612       6.329  -9.950   6.380  1.00  0.00           C  
ATOM   1659  C   THR A 612       7.239 -11.124   6.015  1.00  0.00           C  
ATOM   1660  O   THR A 612       7.052 -12.260   6.451  1.00  0.00           O  
ATOM   1661  CB  THR A 612       5.728  -9.216   5.158  1.00  0.00           C  
ATOM   1662  OG1 THR A 612       6.742  -8.696   4.317  1.00  0.00           O  
ATOM   1663  CG2 THR A 612       4.978  -7.959   5.596  1.00  0.00           C  
ATOM   1664  H   THR A 612       6.773  -8.000   6.952  1.00  0.00           H  
ATOM   1665  HA  THR A 612       5.518 -10.329   7.003  1.00  0.00           H  
ATOM   1666  HB  THR A 612       5.065  -9.879   4.602  1.00  0.00           H  
ATOM   1667  HG1 THR A 612       6.385  -7.904   3.879  1.00  0.00           H  
ATOM   1668 HG21 THR A 612       4.298  -8.209   6.407  1.00  0.00           H  
ATOM   1669 HG22 THR A 612       5.696  -7.210   5.949  1.00  0.00           H  
ATOM   1670 HG23 THR A 612       4.415  -7.548   4.759  1.00  0.00           H  
ATOM   1671  N   HIS A 613       8.302 -10.798   5.287  1.00  0.00           N  
ATOM   1672  CA  HIS A 613       9.316 -11.721   4.799  1.00  0.00           C  
ATOM   1673  C   HIS A 613      10.437 -11.908   5.829  1.00  0.00           C  
ATOM   1674  O   HIS A 613      11.516 -12.402   5.496  1.00  0.00           O  
ATOM   1675  CB  HIS A 613       9.794 -11.271   3.400  1.00  0.00           C  
ATOM   1676  CG  HIS A 613       9.669 -12.394   2.399  1.00  0.00           C  
ATOM   1677  ND1 HIS A 613      10.069 -13.709   2.592  1.00  0.00           N  
ATOM   1678  CD2 HIS A 613       8.961 -12.334   1.230  1.00  0.00           C  
ATOM   1679  CE1 HIS A 613       9.548 -14.438   1.587  1.00  0.00           C  
ATOM   1680  NE2 HIS A 613       8.860 -13.625   0.765  1.00  0.00           N  
ATOM   1681  H   HIS A 613       8.343  -9.809   5.073  1.00  0.00           H  
ATOM   1682  HA  HIS A 613       8.826 -12.689   4.687  1.00  0.00           H  
ATOM   1683  HB2 HIS A 613       9.175 -10.444   3.046  1.00  0.00           H  
ATOM   1684  HB3 HIS A 613      10.812 -10.890   3.430  1.00  0.00           H  
ATOM   1685  HD1 HIS A 613      10.683 -14.069   3.327  1.00  0.00           H  
ATOM   1686  HD2 HIS A 613       8.512 -11.471   0.751  1.00  0.00           H  
ATOM   1687  HE1 HIS A 613       9.698 -15.499   1.439  1.00  0.00           H  
ATOM   1688  HE2 HIS A 613       8.294 -13.878  -0.048  1.00  0.00           H  
ATOM   1689  N   GLY A 614      10.207 -11.474   7.068  1.00  0.00           N  
ATOM   1690  CA  GLY A 614      11.181 -11.406   8.135  1.00  0.00           C  
ATOM   1691  C   GLY A 614      12.311 -10.462   7.775  1.00  0.00           C  
ATOM   1692  O   GLY A 614      13.463 -10.855   7.937  1.00  0.00           O  
ATOM   1693  H   GLY A 614       9.280 -11.162   7.317  1.00  0.00           H  
ATOM   1694  HA2 GLY A 614      10.700 -11.052   9.044  1.00  0.00           H  
ATOM   1695  HA3 GLY A 614      11.581 -12.402   8.321  1.00  0.00           H  
ATOM   1696  N   PHE A 615      12.020  -9.274   7.225  1.00  0.00           N  
ATOM   1697  CA  PHE A 615      13.114  -8.342   6.911  1.00  0.00           C  
ATOM   1698  C   PHE A 615      13.404  -7.432   8.119  1.00  0.00           C  
ATOM   1699  O   PHE A 615      12.928  -7.677   9.228  1.00  0.00           O  
ATOM   1700  CB  PHE A 615      12.822  -7.604   5.588  1.00  0.00           C  
ATOM   1701  CG  PHE A 615      13.050  -8.389   4.298  1.00  0.00           C  
ATOM   1702  CD1 PHE A 615      13.234  -9.787   4.269  1.00  0.00           C  
ATOM   1703  CD2 PHE A 615      13.122  -7.681   3.085  1.00  0.00           C  
ATOM   1704  CE1 PHE A 615      13.438 -10.458   3.051  1.00  0.00           C  
ATOM   1705  CE2 PHE A 615      13.319  -8.347   1.868  1.00  0.00           C  
ATOM   1706  CZ  PHE A 615      13.461  -9.743   1.844  1.00  0.00           C  
ATOM   1707  H   PHE A 615      11.053  -8.946   7.167  1.00  0.00           H  
ATOM   1708  HA  PHE A 615      14.038  -8.902   6.753  1.00  0.00           H  
ATOM   1709  HB2 PHE A 615      11.801  -7.230   5.601  1.00  0.00           H  
ATOM   1710  HB3 PHE A 615      13.461  -6.726   5.520  1.00  0.00           H  
ATOM   1711  HD1 PHE A 615      13.245 -10.375   5.171  1.00  0.00           H  
ATOM   1712  HD2 PHE A 615      13.029  -6.610   3.076  1.00  0.00           H  
ATOM   1713  HE1 PHE A 615      13.587 -11.528   3.049  1.00  0.00           H  
ATOM   1714  HE2 PHE A 615      13.361  -7.771   0.955  1.00  0.00           H  
ATOM   1715  HZ  PHE A 615      13.613 -10.263   0.908  1.00  0.00           H  
ATOM   1716  N   ASN A 616      14.208  -6.391   7.901  1.00  0.00           N  
ATOM   1717  CA  ASN A 616      14.370  -5.223   8.761  1.00  0.00           C  
ATOM   1718  C   ASN A 616      14.215  -4.002   7.854  1.00  0.00           C  
ATOM   1719  O   ASN A 616      14.236  -4.159   6.632  1.00  0.00           O  
ATOM   1720  CB  ASN A 616      15.765  -5.171   9.385  1.00  0.00           C  
ATOM   1721  CG  ASN A 616      16.168  -6.418  10.161  1.00  0.00           C  
ATOM   1722  OD1 ASN A 616      15.787  -6.605  11.313  1.00  0.00           O  
ATOM   1723  ND2 ASN A 616      16.946  -7.295   9.555  1.00  0.00           N  
ATOM   1724  H   ASN A 616      14.514  -6.236   6.952  1.00  0.00           H  
ATOM   1725  HA  ASN A 616      13.607  -5.224   9.539  1.00  0.00           H  
ATOM   1726  HB2 ASN A 616      16.471  -4.964   8.582  1.00  0.00           H  
ATOM   1727  HB3 ASN A 616      15.796  -4.335  10.080  1.00  0.00           H  
ATOM   1728 HD21 ASN A 616      17.227  -7.193   8.585  1.00  0.00           H  
ATOM   1729 HD22 ASN A 616      17.309  -8.071  10.098  1.00  0.00           H  
ATOM   1730  N   LEU A 617      14.131  -2.781   8.396  1.00  0.00           N  
ATOM   1731  CA  LEU A 617      13.883  -1.580   7.585  1.00  0.00           C  
ATOM   1732  C   LEU A 617      14.981  -1.341   6.552  1.00  0.00           C  
ATOM   1733  O   LEU A 617      14.672  -0.916   5.440  1.00  0.00           O  
ATOM   1734  CB  LEU A 617      13.723  -0.330   8.462  1.00  0.00           C  
ATOM   1735  CG  LEU A 617      13.121   0.879   7.713  1.00  0.00           C  
ATOM   1736  CD1 LEU A 617      11.690   0.641   7.216  1.00  0.00           C  
ATOM   1737  CD2 LEU A 617      13.148   2.108   8.628  1.00  0.00           C  
ATOM   1738  H   LEU A 617      14.289  -2.669   9.388  1.00  0.00           H  
ATOM   1739  HA  LEU A 617      12.957  -1.743   7.042  1.00  0.00           H  
ATOM   1740  HB2 LEU A 617      13.099  -0.570   9.316  1.00  0.00           H  
ATOM   1741  HB3 LEU A 617      14.708  -0.051   8.838  1.00  0.00           H  
ATOM   1742  HG  LEU A 617      13.727   1.102   6.843  1.00  0.00           H  
ATOM   1743 HD11 LEU A 617      11.715   0.004   6.331  1.00  0.00           H  
ATOM   1744 HD12 LEU A 617      11.096   0.150   7.986  1.00  0.00           H  
ATOM   1745 HD13 LEU A 617      11.231   1.593   6.932  1.00  0.00           H  
ATOM   1746 HD21 LEU A 617      12.777   2.989   8.106  1.00  0.00           H  
ATOM   1747 HD22 LEU A 617      12.539   1.937   9.512  1.00  0.00           H  
ATOM   1748 HD23 LEU A 617      14.168   2.308   8.953  1.00  0.00           H  
ATOM   1749  N   GLU A 618      16.237  -1.629   6.896  1.00  0.00           N  
ATOM   1750  CA  GLU A 618      17.359  -1.417   5.983  1.00  0.00           C  
ATOM   1751  C   GLU A 618      17.188  -2.299   4.746  1.00  0.00           C  
ATOM   1752  O   GLU A 618      17.270  -1.846   3.606  1.00  0.00           O  
ATOM   1753  CB  GLU A 618      18.679  -1.711   6.711  1.00  0.00           C  
ATOM   1754  CG  GLU A 618      19.894  -1.370   5.828  1.00  0.00           C  
ATOM   1755  CD  GLU A 618      21.030  -0.594   6.517  1.00  0.00           C  
ATOM   1756  OE1 GLU A 618      21.125  -0.545   7.764  1.00  0.00           O  
ATOM   1757  OE2 GLU A 618      21.849  -0.003   5.776  1.00  0.00           O  
ATOM   1758  H   GLU A 618      16.410  -1.987   7.835  1.00  0.00           H  
ATOM   1759  HA  GLU A 618      17.359  -0.377   5.661  1.00  0.00           H  
ATOM   1760  HB2 GLU A 618      18.697  -1.144   7.634  1.00  0.00           H  
ATOM   1761  HB3 GLU A 618      18.720  -2.765   6.986  1.00  0.00           H  
ATOM   1762  HG2 GLU A 618      20.282  -2.308   5.431  1.00  0.00           H  
ATOM   1763  HG3 GLU A 618      19.565  -0.769   4.978  1.00  0.00           H  
ATOM   1764  N   GLU A 619      16.899  -3.571   4.989  1.00  0.00           N  
ATOM   1765  CA  GLU A 619      16.733  -4.599   3.975  1.00  0.00           C  
ATOM   1766  C   GLU A 619      15.484  -4.346   3.144  1.00  0.00           C  
ATOM   1767  O   GLU A 619      15.447  -4.604   1.939  1.00  0.00           O  
ATOM   1768  CB  GLU A 619      16.602  -5.946   4.675  1.00  0.00           C  
ATOM   1769  CG  GLU A 619      17.746  -6.145   5.683  1.00  0.00           C  
ATOM   1770  CD  GLU A 619      18.065  -7.622   5.798  1.00  0.00           C  
ATOM   1771  OE1 GLU A 619      18.566  -8.196   4.806  1.00  0.00           O  
ATOM   1772  OE2 GLU A 619      17.695  -8.220   6.834  1.00  0.00           O  
ATOM   1773  H   GLU A 619      16.815  -3.842   5.957  1.00  0.00           H  
ATOM   1774  HA  GLU A 619      17.612  -4.617   3.330  1.00  0.00           H  
ATOM   1775  HB2 GLU A 619      15.651  -6.008   5.206  1.00  0.00           H  
ATOM   1776  HB3 GLU A 619      16.593  -6.728   3.914  1.00  0.00           H  
ATOM   1777  HG2 GLU A 619      18.639  -5.582   5.395  1.00  0.00           H  
ATOM   1778  HG3 GLU A 619      17.432  -5.762   6.654  1.00  0.00           H  
ATOM   1779  N   ALA A 620      14.450  -3.840   3.808  1.00  0.00           N  
ATOM   1780  CA  ALA A 620      13.186  -3.481   3.228  1.00  0.00           C  
ATOM   1781  C   ALA A 620      13.372  -2.347   2.232  1.00  0.00           C  
ATOM   1782  O   ALA A 620      12.922  -2.473   1.093  1.00  0.00           O  
ATOM   1783  CB  ALA A 620      12.233  -3.099   4.366  1.00  0.00           C  
ATOM   1784  H   ALA A 620      14.548  -3.735   4.814  1.00  0.00           H  
ATOM   1785  HA  ALA A 620      12.815  -4.356   2.689  1.00  0.00           H  
ATOM   1786  HB1 ALA A 620      11.205  -3.129   4.014  1.00  0.00           H  
ATOM   1787  HB2 ALA A 620      12.332  -3.827   5.170  1.00  0.00           H  
ATOM   1788  HB3 ALA A 620      12.466  -2.113   4.764  1.00  0.00           H  
ATOM   1789  N   ALA A 621      14.045  -1.275   2.652  1.00  0.00           N  
ATOM   1790  CA  ALA A 621      14.415  -0.145   1.819  1.00  0.00           C  
ATOM   1791  C   ALA A 621      15.311  -0.605   0.668  1.00  0.00           C  
ATOM   1792  O   ALA A 621      15.044  -0.261  -0.480  1.00  0.00           O  
ATOM   1793  CB  ALA A 621      15.127   0.884   2.696  1.00  0.00           C  
ATOM   1794  H   ALA A 621      14.391  -1.276   3.609  1.00  0.00           H  
ATOM   1795  HA  ALA A 621      13.509   0.310   1.403  1.00  0.00           H  
ATOM   1796  HB1 ALA A 621      16.051   0.468   3.100  1.00  0.00           H  
ATOM   1797  HB2 ALA A 621      15.367   1.758   2.100  1.00  0.00           H  
ATOM   1798  HB3 ALA A 621      14.482   1.183   3.519  1.00  0.00           H  
ATOM   1799  N   ARG A 622      16.330  -1.431   0.944  1.00  0.00           N  
ATOM   1800  CA  ARG A 622      17.218  -2.001  -0.073  1.00  0.00           C  
ATOM   1801  C   ARG A 622      16.424  -2.661  -1.190  1.00  0.00           C  
ATOM   1802  O   ARG A 622      16.679  -2.393  -2.364  1.00  0.00           O  
ATOM   1803  CB  ARG A 622      18.169  -3.010   0.564  1.00  0.00           C  
ATOM   1804  CG  ARG A 622      19.448  -2.334   1.050  1.00  0.00           C  
ATOM   1805  CD  ARG A 622      20.226  -3.376   1.845  1.00  0.00           C  
ATOM   1806  NE  ARG A 622      21.679  -3.168   1.800  1.00  0.00           N  
ATOM   1807  CZ  ARG A 622      22.506  -3.528   0.812  1.00  0.00           C  
ATOM   1808  NH1 ARG A 622      22.023  -3.933  -0.362  1.00  0.00           N  
ATOM   1809  NH2 ARG A 622      23.816  -3.499   1.008  1.00  0.00           N  
ATOM   1810  H   ARG A 622      16.505  -1.673   1.918  1.00  0.00           H  
ATOM   1811  HA  ARG A 622      17.826  -1.208  -0.502  1.00  0.00           H  
ATOM   1812  HB2 ARG A 622      17.676  -3.515   1.390  1.00  0.00           H  
ATOM   1813  HB3 ARG A 622      18.445  -3.761  -0.173  1.00  0.00           H  
ATOM   1814  HG2 ARG A 622      20.025  -1.981   0.195  1.00  0.00           H  
ATOM   1815  HG3 ARG A 622      19.203  -1.490   1.695  1.00  0.00           H  
ATOM   1816  HD2 ARG A 622      19.867  -3.308   2.867  1.00  0.00           H  
ATOM   1817  HD3 ARG A 622      20.007  -4.377   1.471  1.00  0.00           H  
ATOM   1818  HE  ARG A 622      22.084  -2.745   2.634  1.00  0.00           H  
ATOM   1819 HH11 ARG A 622      21.036  -3.889  -0.568  1.00  0.00           H  
ATOM   1820 HH12 ARG A 622      22.642  -4.191  -1.124  1.00  0.00           H  
ATOM   1821 HH21 ARG A 622      24.209  -3.376   1.943  1.00  0.00           H  
ATOM   1822 HH22 ARG A 622      24.489  -3.700   0.270  1.00  0.00           H  
ATOM   1823  N   CYS A 623      15.464  -3.508  -0.817  1.00  0.00           N  
ATOM   1824  CA  CYS A 623      14.544  -4.130  -1.756  1.00  0.00           C  
ATOM   1825  C   CYS A 623      13.763  -3.060  -2.522  1.00  0.00           C  
ATOM   1826  O   CYS A 623      13.671  -3.115  -3.743  1.00  0.00           O  
ATOM   1827  CB  CYS A 623      13.592  -5.087  -1.014  1.00  0.00           C  
ATOM   1828  SG  CYS A 623      13.779  -6.761  -1.683  1.00  0.00           S  
ATOM   1829  H   CYS A 623      15.377  -3.689   0.177  1.00  0.00           H  
ATOM   1830  HA  CYS A 623      15.134  -4.689  -2.485  1.00  0.00           H  
ATOM   1831  HB2 CYS A 623      13.810  -5.107   0.053  1.00  0.00           H  
ATOM   1832  HB3 CYS A 623      12.559  -4.758  -1.137  1.00  0.00           H  
ATOM   1833  HG  CYS A 623      14.891  -7.058  -0.987  1.00  0.00           H  
ATOM   1834  N   MET A 624      13.193  -2.082  -1.821  1.00  0.00           N  
ATOM   1835  CA  MET A 624      12.366  -1.038  -2.417  1.00  0.00           C  
ATOM   1836  C   MET A 624      13.131  -0.169  -3.418  1.00  0.00           C  
ATOM   1837  O   MET A 624      12.534   0.264  -4.398  1.00  0.00           O  
ATOM   1838  CB  MET A 624      11.767  -0.174  -1.311  1.00  0.00           C  
ATOM   1839  CG  MET A 624      10.700  -0.927  -0.507  1.00  0.00           C  
ATOM   1840  SD  MET A 624       9.025  -0.832  -1.182  1.00  0.00           S  
ATOM   1841  CE  MET A 624       8.696   0.885  -0.739  1.00  0.00           C  
ATOM   1842  H   MET A 624      13.349  -2.044  -0.819  1.00  0.00           H  
ATOM   1843  HA  MET A 624      11.549  -1.514  -2.960  1.00  0.00           H  
ATOM   1844  HB2 MET A 624      12.560   0.147  -0.640  1.00  0.00           H  
ATOM   1845  HB3 MET A 624      11.330   0.718  -1.758  1.00  0.00           H  
ATOM   1846  HG2 MET A 624      10.976  -1.977  -0.437  1.00  0.00           H  
ATOM   1847  HG3 MET A 624      10.684  -0.523   0.506  1.00  0.00           H  
ATOM   1848  HE1 MET A 624       9.347   1.539  -1.320  1.00  0.00           H  
ATOM   1849  HE2 MET A 624       7.653   1.128  -0.936  1.00  0.00           H  
ATOM   1850  HE3 MET A 624       8.921   1.028   0.319  1.00  0.00           H  
ATOM   1851  N   ARG A 625      14.441   0.049  -3.261  1.00  0.00           N  
ATOM   1852  CA  ARG A 625      15.249   0.700  -4.303  1.00  0.00           C  
ATOM   1853  C   ARG A 625      15.202  -0.046  -5.639  1.00  0.00           C  
ATOM   1854  O   ARG A 625      15.433   0.586  -6.676  1.00  0.00           O  
ATOM   1855  CB  ARG A 625      16.708   0.900  -3.865  1.00  0.00           C  
ATOM   1856  CG  ARG A 625      16.788   1.845  -2.666  1.00  0.00           C  
ATOM   1857  CD  ARG A 625      18.208   2.326  -2.354  1.00  0.00           C  
ATOM   1858  NE  ARG A 625      18.833   3.232  -3.341  1.00  0.00           N  
ATOM   1859  CZ  ARG A 625      18.379   4.305  -4.007  1.00  0.00           C  
ATOM   1860  NH1 ARG A 625      17.139   4.774  -3.883  1.00  0.00           N  
ATOM   1861  NH2 ARG A 625      19.217   4.927  -4.819  1.00  0.00           N  
ATOM   1862  H   ARG A 625      14.843  -0.198  -2.362  1.00  0.00           H  
ATOM   1863  HA  ARG A 625      14.822   1.688  -4.474  1.00  0.00           H  
ATOM   1864  HB2 ARG A 625      17.161  -0.059  -3.610  1.00  0.00           H  
ATOM   1865  HB3 ARG A 625      17.265   1.337  -4.696  1.00  0.00           H  
ATOM   1866  HG2 ARG A 625      16.126   2.691  -2.822  1.00  0.00           H  
ATOM   1867  HG3 ARG A 625      16.432   1.314  -1.789  1.00  0.00           H  
ATOM   1868  HD2 ARG A 625      18.207   2.805  -1.382  1.00  0.00           H  
ATOM   1869  HD3 ARG A 625      18.835   1.440  -2.266  1.00  0.00           H  
ATOM   1870  HE  ARG A 625      19.824   3.035  -3.471  1.00  0.00           H  
ATOM   1871 HH11 ARG A 625      16.471   4.316  -3.288  1.00  0.00           H  
ATOM   1872 HH12 ARG A 625      16.896   5.666  -4.296  1.00  0.00           H  
ATOM   1873 HH21 ARG A 625      20.214   4.736  -4.668  1.00  0.00           H  
ATOM   1874 HH22 ARG A 625      18.986   5.715  -5.417  1.00  0.00           H  
ATOM   1875  N   SER A 626      14.911  -1.347  -5.656  1.00  0.00           N  
ATOM   1876  CA  SER A 626      14.716  -2.119  -6.876  1.00  0.00           C  
ATOM   1877  C   SER A 626      13.342  -1.875  -7.521  1.00  0.00           C  
ATOM   1878  O   SER A 626      13.112  -2.374  -8.619  1.00  0.00           O  
ATOM   1879  CB  SER A 626      14.939  -3.608  -6.575  1.00  0.00           C  
ATOM   1880  OG  SER A 626      16.166  -3.805  -5.879  1.00  0.00           O  
ATOM   1881  H   SER A 626      14.754  -1.848  -4.788  1.00  0.00           H  
ATOM   1882  HA  SER A 626      15.467  -1.820  -7.606  1.00  0.00           H  
ATOM   1883  HB2 SER A 626      14.114  -3.998  -5.981  1.00  0.00           H  
ATOM   1884  HB3 SER A 626      14.958  -4.155  -7.516  1.00  0.00           H  
ATOM   1885  HG  SER A 626      16.790  -3.142  -6.201  1.00  0.00           H  
ATOM   1886  N   LEU A 627      12.426  -1.122  -6.895  1.00  0.00           N  
ATOM   1887  CA  LEU A 627      11.146  -0.745  -7.491  1.00  0.00           C  
ATOM   1888  C   LEU A 627      11.360   0.371  -8.501  1.00  0.00           C  
ATOM   1889  O   LEU A 627      12.076   1.340  -8.234  1.00  0.00           O  
ATOM   1890  CB  LEU A 627      10.162  -0.303  -6.395  1.00  0.00           C  
ATOM   1891  CG  LEU A 627       8.772   0.108  -6.912  1.00  0.00           C  
ATOM   1892  CD1 LEU A 627       7.953  -1.071  -7.453  1.00  0.00           C  
ATOM   1893  CD2 LEU A 627       7.989   0.758  -5.772  1.00  0.00           C  
ATOM   1894  H   LEU A 627      12.650  -0.685  -6.008  1.00  0.00           H  
ATOM   1895  HA  LEU A 627      10.749  -1.602  -8.027  1.00  0.00           H  
ATOM   1896  HB2 LEU A 627      10.057  -1.103  -5.661  1.00  0.00           H  
ATOM   1897  HB3 LEU A 627      10.591   0.564  -5.895  1.00  0.00           H  
ATOM   1898  HG  LEU A 627       8.887   0.845  -7.704  1.00  0.00           H  
ATOM   1899 HD11 LEU A 627       6.969  -0.723  -7.767  1.00  0.00           H  
ATOM   1900 HD12 LEU A 627       8.446  -1.508  -8.317  1.00  0.00           H  
ATOM   1901 HD13 LEU A 627       7.837  -1.835  -6.685  1.00  0.00           H  
ATOM   1902 HD21 LEU A 627       7.853   0.054  -4.950  1.00  0.00           H  
ATOM   1903 HD22 LEU A 627       8.532   1.632  -5.410  1.00  0.00           H  
ATOM   1904 HD23 LEU A 627       7.022   1.086  -6.147  1.00  0.00           H  
ATOM   1905  N   LYS A 628      10.717   0.241  -9.660  1.00  0.00           N  
ATOM   1906  CA  LYS A 628      10.912   1.089 -10.830  1.00  0.00           C  
ATOM   1907  C   LYS A 628       9.598   1.743 -11.281  1.00  0.00           C  
ATOM   1908  O   LYS A 628       9.621   2.576 -12.185  1.00  0.00           O  
ATOM   1909  CB  LYS A 628      11.542   0.251 -11.965  1.00  0.00           C  
ATOM   1910  CG  LYS A 628      12.729  -0.664 -11.587  1.00  0.00           C  
ATOM   1911  CD  LYS A 628      14.139  -0.048 -11.569  1.00  0.00           C  
ATOM   1912  CE  LYS A 628      14.356   1.052 -10.521  1.00  0.00           C  
ATOM   1913  NZ  LYS A 628      14.116   2.422 -11.030  1.00  0.00           N  
ATOM   1914  H   LYS A 628      10.205  -0.625  -9.818  1.00  0.00           H  
ATOM   1915  HA  LYS A 628      11.587   1.898 -10.567  1.00  0.00           H  
ATOM   1916  HB2 LYS A 628      10.755  -0.404 -12.336  1.00  0.00           H  
ATOM   1917  HB3 LYS A 628      11.833   0.906 -12.787  1.00  0.00           H  
ATOM   1918  HG2 LYS A 628      12.548  -1.132 -10.628  1.00  0.00           H  
ATOM   1919  HG3 LYS A 628      12.739  -1.497 -12.289  1.00  0.00           H  
ATOM   1920  HD2 LYS A 628      14.828  -0.858 -11.329  1.00  0.00           H  
ATOM   1921  HD3 LYS A 628      14.408   0.306 -12.560  1.00  0.00           H  
ATOM   1922  HE2 LYS A 628      13.695   0.852  -9.678  1.00  0.00           H  
ATOM   1923  HE3 LYS A 628      15.386   0.995 -10.161  1.00  0.00           H  
ATOM   1924  HZ1 LYS A 628      13.957   3.063 -10.254  1.00  0.00           H  
ATOM   1925  HZ2 LYS A 628      14.901   2.786 -11.559  1.00  0.00           H  
ATOM   1926  HZ3 LYS A 628      13.308   2.482 -11.640  1.00  0.00           H  
ATOM   1927  N   ALA A 629       8.459   1.407 -10.666  1.00  0.00           N  
ATOM   1928  CA  ALA A 629       7.217   2.169 -10.799  1.00  0.00           C  
ATOM   1929  C   ALA A 629       7.188   3.280  -9.734  1.00  0.00           C  
ATOM   1930  O   ALA A 629       7.867   3.139  -8.710  1.00  0.00           O  
ATOM   1931  CB  ALA A 629       6.023   1.224 -10.629  1.00  0.00           C  
ATOM   1932  H   ALA A 629       8.519   0.765  -9.894  1.00  0.00           H  
ATOM   1933  HA  ALA A 629       7.171   2.613 -11.793  1.00  0.00           H  
ATOM   1934  HB1 ALA A 629       6.031   0.480 -11.425  1.00  0.00           H  
ATOM   1935  HB2 ALA A 629       6.070   0.729  -9.659  1.00  0.00           H  
ATOM   1936  HB3 ALA A 629       5.096   1.793 -10.687  1.00  0.00           H  
ATOM   1937  N   PRO A 630       6.422   4.370  -9.928  1.00  0.00           N  
ATOM   1938  CA  PRO A 630       6.235   5.392  -8.902  1.00  0.00           C  
ATOM   1939  C   PRO A 630       5.503   4.827  -7.687  1.00  0.00           C  
ATOM   1940  O   PRO A 630       4.642   3.961  -7.815  1.00  0.00           O  
ATOM   1941  CB  PRO A 630       5.448   6.533  -9.557  1.00  0.00           C  
ATOM   1942  CG  PRO A 630       4.952   5.998 -10.903  1.00  0.00           C  
ATOM   1943  CD  PRO A 630       5.717   4.704 -11.155  1.00  0.00           C  
ATOM   1944  HA  PRO A 630       7.209   5.755  -8.571  1.00  0.00           H  
ATOM   1945  HB2 PRO A 630       4.610   6.855  -8.938  1.00  0.00           H  
ATOM   1946  HB3 PRO A 630       6.110   7.379  -9.724  1.00  0.00           H  
ATOM   1947  HG2 PRO A 630       3.891   5.775 -10.856  1.00  0.00           H  
ATOM   1948  HG3 PRO A 630       5.132   6.722 -11.698  1.00  0.00           H  
ATOM   1949  HD2 PRO A 630       5.020   3.914 -11.432  1.00  0.00           H  
ATOM   1950  HD3 PRO A 630       6.434   4.859 -11.959  1.00  0.00           H  
ATOM   1951  N   ALA A 631       5.810   5.347  -6.499  1.00  0.00           N  
ATOM   1952  CA  ALA A 631       5.265   4.931  -5.231  1.00  0.00           C  
ATOM   1953  C   ALA A 631       5.482   6.064  -4.241  1.00  0.00           C  
ATOM   1954  O   ALA A 631       6.623   6.504  -4.045  1.00  0.00           O  
ATOM   1955  CB  ALA A 631       5.994   3.673  -4.753  1.00  0.00           C  
ATOM   1956  H   ALA A 631       6.469   6.104  -6.412  1.00  0.00           H  
ATOM   1957  HA  ALA A 631       4.207   4.725  -5.347  1.00  0.00           H  
ATOM   1958  HB1 ALA A 631       5.828   2.876  -5.474  1.00  0.00           H  
ATOM   1959  HB2 ALA A 631       7.066   3.866  -4.690  1.00  0.00           H  
ATOM   1960  HB3 ALA A 631       5.611   3.371  -3.776  1.00  0.00           H  
ATOM   1961  N   VAL A 632       4.413   6.519  -3.596  1.00  0.00           N  
ATOM   1962  CA  VAL A 632       4.556   7.067  -2.251  1.00  0.00           C  
ATOM   1963  C   VAL A 632       4.790   5.857  -1.333  1.00  0.00           C  
ATOM   1964  O   VAL A 632       4.291   4.759  -1.615  1.00  0.00           O  
ATOM   1965  CB  VAL A 632       3.284   7.845  -1.885  1.00  0.00           C  
ATOM   1966  CG1 VAL A 632       3.207   8.295  -0.416  1.00  0.00           C  
ATOM   1967  CG2 VAL A 632       3.061   9.098  -2.736  1.00  0.00           C  
ATOM   1968  H   VAL A 632       3.505   6.104  -3.820  1.00  0.00           H  
ATOM   1969  HA  VAL A 632       5.416   7.732  -2.211  1.00  0.00           H  
ATOM   1970  HB  VAL A 632       2.469   7.172  -2.103  1.00  0.00           H  
ATOM   1971 HG11 VAL A 632       4.062   8.925  -0.168  1.00  0.00           H  
ATOM   1972 HG12 VAL A 632       2.294   8.867  -0.234  1.00  0.00           H  
ATOM   1973 HG13 VAL A 632       3.194   7.436   0.255  1.00  0.00           H  
ATOM   1974 HG21 VAL A 632       3.160   8.865  -3.795  1.00  0.00           H  
ATOM   1975 HG22 VAL A 632       2.049   9.473  -2.552  1.00  0.00           H  
ATOM   1976 HG23 VAL A 632       3.796   9.859  -2.464  1.00  0.00           H  
ATOM   1977  N   VAL A 633       5.532   6.042  -0.244  1.00  0.00           N  
ATOM   1978  CA  VAL A 633       5.855   4.992   0.719  1.00  0.00           C  
ATOM   1979  C   VAL A 633       5.500   5.504   2.116  1.00  0.00           C  
ATOM   1980  O   VAL A 633       5.567   6.709   2.337  1.00  0.00           O  
ATOM   1981  CB  VAL A 633       7.327   4.579   0.556  1.00  0.00           C  
ATOM   1982  CG1 VAL A 633       7.672   3.375   1.435  1.00  0.00           C  
ATOM   1983  CG2 VAL A 633       7.600   4.142  -0.889  1.00  0.00           C  
ATOM   1984  H   VAL A 633       5.878   6.970  -0.016  1.00  0.00           H  
ATOM   1985  HA  VAL A 633       5.256   4.119   0.506  1.00  0.00           H  
ATOM   1986  HB  VAL A 633       7.974   5.421   0.803  1.00  0.00           H  
ATOM   1987 HG11 VAL A 633       7.090   2.503   1.139  1.00  0.00           H  
ATOM   1988 HG12 VAL A 633       8.734   3.152   1.352  1.00  0.00           H  
ATOM   1989 HG13 VAL A 633       7.467   3.606   2.476  1.00  0.00           H  
ATOM   1990 HG21 VAL A 633       7.512   4.985  -1.569  1.00  0.00           H  
ATOM   1991 HG22 VAL A 633       8.607   3.743  -0.964  1.00  0.00           H  
ATOM   1992 HG23 VAL A 633       6.879   3.372  -1.163  1.00  0.00           H  
ATOM   1993  N   SER A 634       5.153   4.634   3.066  1.00  0.00           N  
ATOM   1994  CA  SER A 634       4.752   5.054   4.403  1.00  0.00           C  
ATOM   1995  C   SER A 634       5.591   4.316   5.439  1.00  0.00           C  
ATOM   1996  O   SER A 634       6.013   3.192   5.203  1.00  0.00           O  
ATOM   1997  CB  SER A 634       3.249   4.791   4.531  1.00  0.00           C  
ATOM   1998  OG  SER A 634       2.675   5.148   5.779  1.00  0.00           O  
ATOM   1999  H   SER A 634       5.084   3.641   2.843  1.00  0.00           H  
ATOM   2000  HA  SER A 634       4.917   6.121   4.520  1.00  0.00           H  
ATOM   2001  HB2 SER A 634       2.745   5.360   3.752  1.00  0.00           H  
ATOM   2002  HB3 SER A 634       3.064   3.737   4.347  1.00  0.00           H  
ATOM   2003  HG  SER A 634       3.290   4.972   6.505  1.00  0.00           H  
ATOM   2004  N   VAL A 635       5.762   4.908   6.616  1.00  0.00           N  
ATOM   2005  CA  VAL A 635       6.388   4.292   7.784  1.00  0.00           C  
ATOM   2006  C   VAL A 635       5.550   4.623   9.023  1.00  0.00           C  
ATOM   2007  O   VAL A 635       4.624   5.434   8.950  1.00  0.00           O  
ATOM   2008  CB  VAL A 635       7.828   4.807   7.964  1.00  0.00           C  
ATOM   2009  CG1 VAL A 635       8.825   4.310   6.914  1.00  0.00           C  
ATOM   2010  CG2 VAL A 635       7.851   6.335   7.951  1.00  0.00           C  
ATOM   2011  H   VAL A 635       5.446   5.862   6.746  1.00  0.00           H  
ATOM   2012  HA  VAL A 635       6.408   3.206   7.665  1.00  0.00           H  
ATOM   2013  HB  VAL A 635       8.189   4.463   8.931  1.00  0.00           H  
ATOM   2014 HG11 VAL A 635       9.835   4.593   7.216  1.00  0.00           H  
ATOM   2015 HG12 VAL A 635       8.784   3.223   6.847  1.00  0.00           H  
ATOM   2016 HG13 VAL A 635       8.593   4.764   5.954  1.00  0.00           H  
ATOM   2017 HG21 VAL A 635       8.839   6.663   8.225  1.00  0.00           H  
ATOM   2018 HG22 VAL A 635       7.620   6.714   6.959  1.00  0.00           H  
ATOM   2019 HG23 VAL A 635       7.142   6.749   8.667  1.00  0.00           H  
ATOM   2020  N   SER A 636       5.891   4.027  10.163  1.00  0.00           N  
ATOM   2021  CA  SER A 636       5.235   4.250  11.437  1.00  0.00           C  
ATOM   2022  C   SER A 636       5.640   5.559  12.127  1.00  0.00           C  
ATOM   2023  O   SER A 636       4.919   5.984  13.034  1.00  0.00           O  
ATOM   2024  CB  SER A 636       5.540   3.044  12.330  1.00  0.00           C  
ATOM   2025  OG  SER A 636       6.936   2.804  12.424  1.00  0.00           O  
ATOM   2026  H   SER A 636       6.608   3.307  10.178  1.00  0.00           H  
ATOM   2027  HA  SER A 636       4.158   4.284  11.270  1.00  0.00           H  
ATOM   2028  HB2 SER A 636       5.123   3.210  13.321  1.00  0.00           H  
ATOM   2029  HB3 SER A 636       5.065   2.163  11.897  1.00  0.00           H  
ATOM   2030  HG  SER A 636       7.041   1.845  12.560  1.00  0.00           H  
ATOM   2031  N   SER A 637       6.745   6.218  11.750  1.00  0.00           N  
ATOM   2032  CA  SER A 637       7.216   7.404  12.476  1.00  0.00           C  
ATOM   2033  C   SER A 637       7.965   8.390  11.577  1.00  0.00           C  
ATOM   2034  O   SER A 637       8.572   7.981  10.588  1.00  0.00           O  
ATOM   2035  CB  SER A 637       8.132   6.968  13.633  1.00  0.00           C  
ATOM   2036  OG  SER A 637       7.367   6.657  14.779  1.00  0.00           O  
ATOM   2037  H   SER A 637       7.288   5.893  10.954  1.00  0.00           H  
ATOM   2038  HA  SER A 637       6.358   7.939  12.889  1.00  0.00           H  
ATOM   2039  HB2 SER A 637       8.738   6.111  13.338  1.00  0.00           H  
ATOM   2040  HB3 SER A 637       8.807   7.783  13.893  1.00  0.00           H  
ATOM   2041  HG  SER A 637       7.111   5.706  14.757  1.00  0.00           H  
ATOM   2042  N   PRO A 638       8.028   9.679  11.955  1.00  0.00           N  
ATOM   2043  CA  PRO A 638       8.779  10.690  11.218  1.00  0.00           C  
ATOM   2044  C   PRO A 638      10.287  10.405  11.277  1.00  0.00           C  
ATOM   2045  O   PRO A 638      10.983  10.561  10.276  1.00  0.00           O  
ATOM   2046  CB  PRO A 638       8.415  12.027  11.866  1.00  0.00           C  
ATOM   2047  CG  PRO A 638       7.977  11.645  13.275  1.00  0.00           C  
ATOM   2048  CD  PRO A 638       7.367  10.264  13.111  1.00  0.00           C  
ATOM   2049  HA  PRO A 638       8.454  10.699  10.175  1.00  0.00           H  
ATOM   2050  HB2 PRO A 638       9.259  12.718  11.876  1.00  0.00           H  
ATOM   2051  HB3 PRO A 638       7.570  12.468  11.339  1.00  0.00           H  
ATOM   2052  HG2 PRO A 638       8.848  11.591  13.927  1.00  0.00           H  
ATOM   2053  HG3 PRO A 638       7.235  12.333  13.666  1.00  0.00           H  
ATOM   2054  HD2 PRO A 638       7.531   9.681  14.017  1.00  0.00           H  
ATOM   2055  HD3 PRO A 638       6.300  10.356  12.908  1.00  0.00           H  
ATOM   2056  N   ASP A 639      10.781   9.888  12.406  1.00  0.00           N  
ATOM   2057  CA  ASP A 639      12.146   9.376  12.560  1.00  0.00           C  
ATOM   2058  C   ASP A 639      12.433   8.264  11.551  1.00  0.00           C  
ATOM   2059  O   ASP A 639      13.543   8.112  11.038  1.00  0.00           O  
ATOM   2060  CB  ASP A 639      12.315   8.794  13.967  1.00  0.00           C  
ATOM   2061  CG  ASP A 639      12.635   9.862  14.998  1.00  0.00           C  
ATOM   2062  OD1 ASP A 639      11.687  10.475  15.544  1.00  0.00           O  
ATOM   2063  OD2 ASP A 639      13.836  10.101  15.249  1.00  0.00           O  
ATOM   2064  H   ASP A 639      10.187   9.837  13.221  1.00  0.00           H  
ATOM   2065  HA  ASP A 639      12.862  10.182  12.425  1.00  0.00           H  
ATOM   2066  HB2 ASP A 639      11.404   8.273  14.246  1.00  0.00           H  
ATOM   2067  HB3 ASP A 639      13.127   8.067  13.966  1.00  0.00           H  
ATOM   2068  N   ALA A 640      11.414   7.468  11.244  1.00  0.00           N  
ATOM   2069  CA  ALA A 640      11.522   6.340  10.342  1.00  0.00           C  
ATOM   2070  C   ALA A 640      11.505   6.818   8.895  1.00  0.00           C  
ATOM   2071  O   ALA A 640      12.113   6.159   8.058  1.00  0.00           O  
ATOM   2072  CB  ALA A 640      10.433   5.303  10.618  1.00  0.00           C  
ATOM   2073  H   ALA A 640      10.508   7.800  11.525  1.00  0.00           H  
ATOM   2074  HA  ALA A 640      12.477   5.856  10.526  1.00  0.00           H  
ATOM   2075  HB1 ALA A 640      10.588   4.445   9.966  1.00  0.00           H  
ATOM   2076  HB2 ALA A 640      10.500   4.970  11.652  1.00  0.00           H  
ATOM   2077  HB3 ALA A 640       9.444   5.710  10.435  1.00  0.00           H  
ATOM   2078  N   VAL A 641      10.892   7.968   8.588  1.00  0.00           N  
ATOM   2079  CA  VAL A 641      10.973   8.575   7.263  1.00  0.00           C  
ATOM   2080  C   VAL A 641      12.438   8.920   7.013  1.00  0.00           C  
ATOM   2081  O   VAL A 641      12.954   8.620   5.939  1.00  0.00           O  
ATOM   2082  CB  VAL A 641      10.078   9.831   7.158  1.00  0.00           C  
ATOM   2083  CG1 VAL A 641      10.232  10.538   5.807  1.00  0.00           C  
ATOM   2084  CG2 VAL A 641       8.588   9.526   7.343  1.00  0.00           C  
ATOM   2085  H   VAL A 641      10.385   8.464   9.312  1.00  0.00           H  
ATOM   2086  HA  VAL A 641      10.654   7.844   6.518  1.00  0.00           H  
ATOM   2087  HB  VAL A 641      10.375  10.530   7.931  1.00  0.00           H  
ATOM   2088 HG11 VAL A 641      11.246  10.925   5.690  1.00  0.00           H  
ATOM   2089 HG12 VAL A 641       9.989   9.860   4.989  1.00  0.00           H  
ATOM   2090 HG13 VAL A 641       9.556  11.390   5.777  1.00  0.00           H  
ATOM   2091 HG21 VAL A 641       8.411   9.070   8.314  1.00  0.00           H  
ATOM   2092 HG22 VAL A 641       8.020  10.455   7.303  1.00  0.00           H  
ATOM   2093 HG23 VAL A 641       8.241   8.865   6.550  1.00  0.00           H  
ATOM   2094  N   THR A 642      13.109   9.512   8.000  1.00  0.00           N  
ATOM   2095  CA  THR A 642      14.491   9.934   7.942  1.00  0.00           C  
ATOM   2096  C   THR A 642      15.384   8.706   7.854  1.00  0.00           C  
ATOM   2097  O   THR A 642      16.311   8.689   7.041  1.00  0.00           O  
ATOM   2098  CB  THR A 642      14.741  10.772   9.208  1.00  0.00           C  
ATOM   2099  OG1 THR A 642      13.942  11.938   9.147  1.00  0.00           O  
ATOM   2100  CG2 THR A 642      16.206  11.175   9.408  1.00  0.00           C  
ATOM   2101  H   THR A 642      12.672   9.661   8.898  1.00  0.00           H  
ATOM   2102  HA  THR A 642      14.652  10.533   7.043  1.00  0.00           H  
ATOM   2103  HB  THR A 642      14.405  10.201  10.077  1.00  0.00           H  
ATOM   2104  HG1 THR A 642      14.149  12.384   8.293  1.00  0.00           H  
ATOM   2105 HG21 THR A 642      16.822  10.288   9.557  1.00  0.00           H  
ATOM   2106 HG22 THR A 642      16.569  11.719   8.537  1.00  0.00           H  
ATOM   2107 HG23 THR A 642      16.301  11.805  10.292  1.00  0.00           H  
ATOM   2108  N   THR A 643      15.079   7.676   8.649  1.00  0.00           N  
ATOM   2109  CA  THR A 643      15.823   6.434   8.653  1.00  0.00           C  
ATOM   2110  C   THR A 643      15.780   5.802   7.256  1.00  0.00           C  
ATOM   2111  O   THR A 643      16.813   5.512   6.653  1.00  0.00           O  
ATOM   2112  CB  THR A 643      15.252   5.475   9.715  1.00  0.00           C  
ATOM   2113  OG1 THR A 643      15.203   6.048  11.009  1.00  0.00           O  
ATOM   2114  CG2 THR A 643      16.111   4.221   9.842  1.00  0.00           C  
ATOM   2115  H   THR A 643      14.325   7.792   9.317  1.00  0.00           H  
ATOM   2116  HA  THR A 643      16.843   6.699   8.904  1.00  0.00           H  
ATOM   2117  HB  THR A 643      14.243   5.177   9.429  1.00  0.00           H  
ATOM   2118  HG1 THR A 643      14.658   6.865  10.999  1.00  0.00           H  
ATOM   2119 HG21 THR A 643      16.121   3.695   8.892  1.00  0.00           H  
ATOM   2120 HG22 THR A 643      17.135   4.485  10.102  1.00  0.00           H  
ATOM   2121 HG23 THR A 643      15.700   3.550  10.596  1.00  0.00           H  
ATOM   2122  N   TYR A 644      14.565   5.603   6.743  1.00  0.00           N  
ATOM   2123  CA  TYR A 644      14.283   4.942   5.489  1.00  0.00           C  
ATOM   2124  C   TYR A 644      14.910   5.713   4.323  1.00  0.00           C  
ATOM   2125  O   TYR A 644      15.642   5.137   3.516  1.00  0.00           O  
ATOM   2126  CB  TYR A 644      12.762   4.796   5.377  1.00  0.00           C  
ATOM   2127  CG  TYR A 644      12.333   4.103   4.119  1.00  0.00           C  
ATOM   2128  CD1 TYR A 644      12.087   4.850   2.959  1.00  0.00           C  
ATOM   2129  CD2 TYR A 644      12.186   2.709   4.114  1.00  0.00           C  
ATOM   2130  CE1 TYR A 644      11.728   4.199   1.771  1.00  0.00           C  
ATOM   2131  CE2 TYR A 644      11.849   2.046   2.923  1.00  0.00           C  
ATOM   2132  CZ  TYR A 644      11.636   2.792   1.741  1.00  0.00           C  
ATOM   2133  OH  TYR A 644      11.318   2.157   0.587  1.00  0.00           O  
ATOM   2134  H   TYR A 644      13.748   5.889   7.274  1.00  0.00           H  
ATOM   2135  HA  TYR A 644      14.719   3.947   5.522  1.00  0.00           H  
ATOM   2136  HB2 TYR A 644      12.400   4.219   6.226  1.00  0.00           H  
ATOM   2137  HB3 TYR A 644      12.277   5.768   5.427  1.00  0.00           H  
ATOM   2138  HD1 TYR A 644      12.165   5.927   2.983  1.00  0.00           H  
ATOM   2139  HD2 TYR A 644      12.302   2.169   5.040  1.00  0.00           H  
ATOM   2140  HE1 TYR A 644      11.518   4.786   0.891  1.00  0.00           H  
ATOM   2141  HE2 TYR A 644      11.748   0.973   2.923  1.00  0.00           H  
ATOM   2142  HH  TYR A 644      11.264   2.761  -0.180  1.00  0.00           H  
ATOM   2143  N   ASN A 645      14.681   7.031   4.271  1.00  0.00           N  
ATOM   2144  CA  ASN A 645      15.320   7.929   3.305  1.00  0.00           C  
ATOM   2145  C   ASN A 645      16.845   7.818   3.397  1.00  0.00           C  
ATOM   2146  O   ASN A 645      17.531   7.876   2.381  1.00  0.00           O  
ATOM   2147  CB  ASN A 645      14.886   9.390   3.531  1.00  0.00           C  
ATOM   2148  CG  ASN A 645      13.645   9.787   2.743  1.00  0.00           C  
ATOM   2149  OD1 ASN A 645      13.706  10.038   1.540  1.00  0.00           O  
ATOM   2150  ND2 ASN A 645      12.474   9.841   3.348  1.00  0.00           N  
ATOM   2151  H   ASN A 645      14.091   7.433   4.991  1.00  0.00           H  
ATOM   2152  HA  ASN A 645      15.026   7.628   2.299  1.00  0.00           H  
ATOM   2153  HB2 ASN A 645      14.776   9.610   4.592  1.00  0.00           H  
ATOM   2154  HB3 ASN A 645      15.682  10.039   3.182  1.00  0.00           H  
ATOM   2155 HD21 ASN A 645      12.402   9.553   4.315  1.00  0.00           H  
ATOM   2156 HD22 ASN A 645      11.671  10.241   2.889  1.00  0.00           H  
ATOM   2157  N   GLY A 646      17.375   7.613   4.604  1.00  0.00           N  
ATOM   2158  CA  GLY A 646      18.779   7.382   4.887  1.00  0.00           C  
ATOM   2159  C   GLY A 646      19.356   6.245   4.053  1.00  0.00           C  
ATOM   2160  O   GLY A 646      20.406   6.420   3.432  1.00  0.00           O  
ATOM   2161  H   GLY A 646      16.755   7.565   5.403  1.00  0.00           H  
ATOM   2162  HA2 GLY A 646      19.343   8.295   4.698  1.00  0.00           H  
ATOM   2163  HA3 GLY A 646      18.876   7.125   5.941  1.00  0.00           H  
ATOM   2164  N   TYR A 647      18.684   5.094   3.992  1.00  0.00           N  
ATOM   2165  CA  TYR A 647      19.132   3.988   3.150  1.00  0.00           C  
ATOM   2166  C   TYR A 647      18.960   4.344   1.678  1.00  0.00           C  
ATOM   2167  O   TYR A 647      19.822   3.999   0.864  1.00  0.00           O  
ATOM   2168  CB  TYR A 647      18.370   2.703   3.474  1.00  0.00           C  
ATOM   2169  CG  TYR A 647      18.182   2.404   4.946  1.00  0.00           C  
ATOM   2170  CD1 TYR A 647      19.288   2.227   5.797  1.00  0.00           C  
ATOM   2171  CD2 TYR A 647      16.881   2.295   5.458  1.00  0.00           C  
ATOM   2172  CE1 TYR A 647      19.089   1.924   7.158  1.00  0.00           C  
ATOM   2173  CE2 TYR A 647      16.678   1.992   6.810  1.00  0.00           C  
ATOM   2174  CZ  TYR A 647      17.778   1.782   7.662  1.00  0.00           C  
ATOM   2175  OH  TYR A 647      17.542   1.436   8.954  1.00  0.00           O  
ATOM   2176  H   TYR A 647      17.804   5.005   4.489  1.00  0.00           H  
ATOM   2177  HA  TYR A 647      20.195   3.810   3.315  1.00  0.00           H  
ATOM   2178  HB2 TYR A 647      17.389   2.759   3.001  1.00  0.00           H  
ATOM   2179  HB3 TYR A 647      18.907   1.867   3.026  1.00  0.00           H  
ATOM   2180  HD1 TYR A 647      20.292   2.306   5.400  1.00  0.00           H  
ATOM   2181  HD2 TYR A 647      16.033   2.425   4.806  1.00  0.00           H  
ATOM   2182  HE1 TYR A 647      19.938   1.778   7.808  1.00  0.00           H  
ATOM   2183  HE2 TYR A 647      15.683   1.898   7.201  1.00  0.00           H  
ATOM   2184  HH  TYR A 647      18.275   0.985   9.395  1.00  0.00           H  
ATOM   2185  N   LEU A 648      17.905   5.087   1.326  1.00  0.00           N  
ATOM   2186  CA  LEU A 648      17.685   5.490  -0.059  1.00  0.00           C  
ATOM   2187  C   LEU A 648      18.775   6.435  -0.549  1.00  0.00           C  
ATOM   2188  O   LEU A 648      18.941   6.567  -1.757  1.00  0.00           O  
ATOM   2189  CB  LEU A 648      16.316   6.137  -0.304  1.00  0.00           C  
ATOM   2190  CG  LEU A 648      15.062   5.320   0.058  1.00  0.00           C  
ATOM   2191  CD1 LEU A 648      13.995   5.553  -1.016  1.00  0.00           C  
ATOM   2192  CD2 LEU A 648      15.231   3.802   0.181  1.00  0.00           C  
ATOM   2193  H   LEU A 648      17.228   5.339   2.039  1.00  0.00           H  
ATOM   2194  HA  LEU A 648      17.737   4.596  -0.669  1.00  0.00           H  
ATOM   2195  HB2 LEU A 648      16.271   7.084   0.237  1.00  0.00           H  
ATOM   2196  HB3 LEU A 648      16.279   6.381  -1.368  1.00  0.00           H  
ATOM   2197  HG  LEU A 648      14.715   5.697   1.017  1.00  0.00           H  
ATOM   2198 HD11 LEU A 648      14.280   5.064  -1.949  1.00  0.00           H  
ATOM   2199 HD12 LEU A 648      13.055   5.129  -0.677  1.00  0.00           H  
ATOM   2200 HD13 LEU A 648      13.862   6.622  -1.183  1.00  0.00           H  
ATOM   2201 HD21 LEU A 648      15.888   3.567   1.014  1.00  0.00           H  
ATOM   2202 HD22 LEU A 648      14.268   3.333   0.382  1.00  0.00           H  
ATOM   2203 HD23 LEU A 648      15.649   3.386  -0.728  1.00  0.00           H  
ATOM   2204  N   THR A 649      19.497   7.102   0.347  1.00  0.00           N  
ATOM   2205  CA  THR A 649      20.660   7.933   0.027  1.00  0.00           C  
ATOM   2206  C   THR A 649      21.977   7.225   0.381  1.00  0.00           C  
ATOM   2207  O   THR A 649      23.041   7.835   0.339  1.00  0.00           O  
ATOM   2208  CB  THR A 649      20.453   9.333   0.620  1.00  0.00           C  
ATOM   2209  OG1 THR A 649      21.210  10.326  -0.044  1.00  0.00           O  
ATOM   2210  CG2 THR A 649      20.714   9.442   2.112  1.00  0.00           C  
ATOM   2211  H   THR A 649      19.136   7.082   1.298  1.00  0.00           H  
ATOM   2212  HA  THR A 649      20.688   8.092  -1.041  1.00  0.00           H  
ATOM   2213  HB  THR A 649      19.407   9.558   0.461  1.00  0.00           H  
ATOM   2214  HG1 THR A 649      22.152  10.157   0.146  1.00  0.00           H  
ATOM   2215 HG21 THR A 649      20.583  10.472   2.438  1.00  0.00           H  
ATOM   2216 HG22 THR A 649      20.007   8.808   2.632  1.00  0.00           H  
ATOM   2217 HG23 THR A 649      21.729   9.126   2.326  1.00  0.00           H  
ATOM   2218  N   SER A 650      21.921   5.953   0.771  1.00  0.00           N  
ATOM   2219  CA  SER A 650      23.090   5.135   1.083  1.00  0.00           C  
ATOM   2220  C   SER A 650      23.640   4.407  -0.150  1.00  0.00           C  
ATOM   2221  O   SER A 650      24.845   4.145  -0.187  1.00  0.00           O  
ATOM   2222  CB  SER A 650      22.740   4.147   2.203  1.00  0.00           C  
ATOM   2223  OG  SER A 650      23.903   3.600   2.783  1.00  0.00           O  
ATOM   2224  H   SER A 650      20.994   5.552   0.821  1.00  0.00           H  
ATOM   2225  HA  SER A 650      23.879   5.788   1.456  1.00  0.00           H  
ATOM   2226  HB2 SER A 650      22.196   4.674   2.985  1.00  0.00           H  
ATOM   2227  HB3 SER A 650      22.122   3.341   1.809  1.00  0.00           H  
ATOM   2228  HG  SER A 650      23.627   2.984   3.497  1.00  0.00           H  
ATOM   2229  N   SER A 651      22.811   4.070  -1.147  1.00  0.00           N  
ATOM   2230  CA  SER A 651      23.265   3.388  -2.366  1.00  0.00           C  
ATOM   2231  C   SER A 651      22.684   4.013  -3.622  1.00  0.00           C  
ATOM   2232  O   SER A 651      23.296   3.874  -4.701  1.00  0.00           O  
ATOM   2233  CB  SER A 651      22.983   1.884  -2.271  1.00  0.00           C  
ATOM   2234  OG  SER A 651      21.604   1.608  -2.082  1.00  0.00           O  
ATOM   2235  H   SER A 651      21.822   4.261  -1.051  1.00  0.00           H  
ATOM   2236  HA  SER A 651      24.346   3.504  -2.451  1.00  0.00           H  
ATOM   2237  HB2 SER A 651      23.326   1.402  -3.187  1.00  0.00           H  
ATOM   2238  HB3 SER A 651      23.553   1.467  -1.440  1.00  0.00           H  
ATOM   2239  HG  SER A 651      21.249   1.320  -2.952  1.00  0.00           H  
TER    2240      SER A 651                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A  -4     -37.897   3.189 -14.721  1.00  0.00           N  
ATOM      2  CA  GLY A  -4     -36.917   4.289 -14.785  1.00  0.00           C  
ATOM      3  C   GLY A  -4     -35.674   3.806 -15.509  1.00  0.00           C  
ATOM      4  O   GLY A  -4     -35.458   2.598 -15.564  1.00  0.00           O  
ATOM      5  H1  GLY A  -4     -38.735   3.398 -14.216  1.00  0.00           H  
ATOM      6  HA2 GLY A  -4     -37.349   5.129 -15.330  1.00  0.00           H  
ATOM      7  HA3 GLY A  -4     -36.648   4.599 -13.776  1.00  0.00           H  
ATOM      8  N   SER A  -3     -34.888   4.708 -16.094  1.00  0.00           N  
ATOM      9  CA  SER A  -3     -33.839   4.361 -17.044  1.00  0.00           C  
ATOM     10  C   SER A  -3     -32.929   5.583 -17.162  1.00  0.00           C  
ATOM     11  O   SER A  -3     -33.376   6.609 -17.672  1.00  0.00           O  
ATOM     12  CB  SER A  -3     -34.489   3.979 -18.388  1.00  0.00           C  
ATOM     13  OG  SER A  -3     -35.601   4.810 -18.690  1.00  0.00           O  
ATOM     14  H   SER A  -3     -35.044   5.707 -16.015  1.00  0.00           H  
ATOM     15  HA  SER A  -3     -33.268   3.510 -16.669  1.00  0.00           H  
ATOM     16  HB2 SER A  -3     -33.751   4.044 -19.188  1.00  0.00           H  
ATOM     17  HB3 SER A  -3     -34.841   2.947 -18.329  1.00  0.00           H  
ATOM     18  HG  SER A  -3     -35.263   5.673 -18.964  1.00  0.00           H  
ATOM     19  N   HIS A  -2     -31.697   5.508 -16.635  1.00  0.00           N  
ATOM     20  CA  HIS A  -2     -30.961   6.668 -16.107  1.00  0.00           C  
ATOM     21  C   HIS A  -2     -31.790   7.380 -15.019  1.00  0.00           C  
ATOM     22  O   HIS A  -2     -32.865   6.906 -14.657  1.00  0.00           O  
ATOM     23  CB  HIS A  -2     -30.455   7.601 -17.237  1.00  0.00           C  
ATOM     24  CG  HIS A  -2     -29.324   7.024 -18.060  1.00  0.00           C  
ATOM     25  ND1 HIS A  -2     -29.259   6.942 -19.443  1.00  0.00           N  
ATOM     26  CD2 HIS A  -2     -28.130   6.586 -17.556  1.00  0.00           C  
ATOM     27  CE1 HIS A  -2     -28.040   6.450 -19.763  1.00  0.00           C  
ATOM     28  NE2 HIS A  -2     -27.343   6.222 -18.630  1.00  0.00           N  
ATOM     29  H   HIS A  -2     -31.440   4.623 -16.224  1.00  0.00           H  
ATOM     30  HA  HIS A  -2     -30.085   6.274 -15.591  1.00  0.00           H  
ATOM     31  HB2 HIS A  -2     -31.282   7.887 -17.888  1.00  0.00           H  
ATOM     32  HB3 HIS A  -2     -30.080   8.527 -16.800  1.00  0.00           H  
ATOM     33  HD1 HIS A  -2     -29.978   7.229 -20.099  1.00  0.00           H  
ATOM     34  HD2 HIS A  -2     -27.818   6.550 -16.519  1.00  0.00           H  
ATOM     35  HE1 HIS A  -2     -27.664   6.281 -20.768  1.00  0.00           H  
ATOM     36  HE2 HIS A  -2     -26.384   5.866 -18.521  1.00  0.00           H  
ATOM     37  N   MET A  -1     -31.235   8.458 -14.454  1.00  0.00           N  
ATOM     38  CA  MET A  -1     -31.747   9.329 -13.384  1.00  0.00           C  
ATOM     39  C   MET A  -1     -30.592  10.177 -12.846  1.00  0.00           C  
ATOM     40  O   MET A  -1     -30.814  11.314 -12.452  1.00  0.00           O  
ATOM     41  CB  MET A  -1     -32.407   8.560 -12.215  1.00  0.00           C  
ATOM     42  CG  MET A  -1     -33.940   8.580 -12.300  1.00  0.00           C  
ATOM     43  SD  MET A  -1     -34.786   7.394 -11.217  1.00  0.00           S  
ATOM     44  CE  MET A  -1     -34.489   8.157  -9.597  1.00  0.00           C  
ATOM     45  H   MET A  -1     -30.356   8.781 -14.830  1.00  0.00           H  
ATOM     46  HA  MET A  -1     -32.481  10.015 -13.812  1.00  0.00           H  
ATOM     47  HB2 MET A  -1     -32.044   7.532 -12.186  1.00  0.00           H  
ATOM     48  HB3 MET A  -1     -32.130   9.030 -11.270  1.00  0.00           H  
ATOM     49  HG2 MET A  -1     -34.291   9.586 -12.064  1.00  0.00           H  
ATOM     50  HG3 MET A  -1     -34.245   8.367 -13.323  1.00  0.00           H  
ATOM     51  HE1 MET A  -1     -34.904   9.166  -9.584  1.00  0.00           H  
ATOM     52  HE2 MET A  -1     -34.974   7.563  -8.822  1.00  0.00           H  
ATOM     53  HE3 MET A  -1     -33.420   8.202  -9.395  1.00  0.00           H  
ATOM     54  N   VAL A 513     -29.364   9.650 -12.859  1.00  0.00           N  
ATOM     55  CA  VAL A 513     -28.143  10.331 -12.436  1.00  0.00           C  
ATOM     56  C   VAL A 513     -27.076  10.036 -13.507  1.00  0.00           C  
ATOM     57  O   VAL A 513     -27.267   9.122 -14.323  1.00  0.00           O  
ATOM     58  CB  VAL A 513     -27.760   9.852 -11.009  1.00  0.00           C  
ATOM     59  CG1 VAL A 513     -26.566  10.615 -10.429  1.00  0.00           C  
ATOM     60  CG2 VAL A 513     -28.922  10.011 -10.006  1.00  0.00           C  
ATOM     61  H   VAL A 513     -29.201   8.714 -13.196  1.00  0.00           H  
ATOM     62  HA  VAL A 513     -28.322  11.408 -12.412  1.00  0.00           H  
ATOM     63  HB  VAL A 513     -27.499   8.794 -11.055  1.00  0.00           H  
ATOM     64 HG11 VAL A 513     -26.738  11.691 -10.471  1.00  0.00           H  
ATOM     65 HG12 VAL A 513     -26.389  10.327  -9.391  1.00  0.00           H  
ATOM     66 HG13 VAL A 513     -25.658  10.372 -10.976  1.00  0.00           H  
ATOM     67 HG21 VAL A 513     -29.264  11.047  -9.997  1.00  0.00           H  
ATOM     68 HG22 VAL A 513     -29.755   9.363 -10.274  1.00  0.00           H  
ATOM     69 HG23 VAL A 513     -28.591   9.743  -9.002  1.00  0.00           H  
ATOM     70  N   LEU A 514     -25.978  10.796 -13.526  1.00  0.00           N  
ATOM     71  CA  LEU A 514     -24.792  10.612 -14.356  1.00  0.00           C  
ATOM     72  C   LEU A 514     -23.557  10.902 -13.488  1.00  0.00           C  
ATOM     73  O   LEU A 514     -23.712  11.560 -12.457  1.00  0.00           O  
ATOM     74  CB  LEU A 514     -24.889  11.516 -15.597  1.00  0.00           C  
ATOM     75  CG  LEU A 514     -24.695  13.030 -15.351  1.00  0.00           C  
ATOM     76  CD1 LEU A 514     -23.246  13.453 -15.623  1.00  0.00           C  
ATOM     77  CD2 LEU A 514     -25.614  13.837 -16.274  1.00  0.00           C  
ATOM     78  H   LEU A 514     -25.818  11.478 -12.794  1.00  0.00           H  
ATOM     79  HA  LEU A 514     -24.750   9.580 -14.690  1.00  0.00           H  
ATOM     80  HB2 LEU A 514     -24.152  11.187 -16.319  1.00  0.00           H  
ATOM     81  HB3 LEU A 514     -25.859  11.329 -16.056  1.00  0.00           H  
ATOM     82  HG  LEU A 514     -24.956  13.280 -14.322  1.00  0.00           H  
ATOM     83 HD11 LEU A 514     -23.134  14.528 -15.475  1.00  0.00           H  
ATOM     84 HD12 LEU A 514     -22.569  12.947 -14.943  1.00  0.00           H  
ATOM     85 HD13 LEU A 514     -22.957  13.199 -16.643  1.00  0.00           H  
ATOM     86 HD21 LEU A 514     -25.401  13.605 -17.318  1.00  0.00           H  
ATOM     87 HD22 LEU A 514     -26.655  13.596 -16.056  1.00  0.00           H  
ATOM     88 HD23 LEU A 514     -25.468  14.904 -16.101  1.00  0.00           H  
ATOM     89  N   PRO A 515     -22.348  10.454 -13.870  1.00  0.00           N  
ATOM     90  CA  PRO A 515     -21.142  10.620 -13.061  1.00  0.00           C  
ATOM     91  C   PRO A 515     -20.613  12.063 -13.124  1.00  0.00           C  
ATOM     92  O   PRO A 515     -19.595  12.339 -13.762  1.00  0.00           O  
ATOM     93  CB  PRO A 515     -20.157   9.577 -13.606  1.00  0.00           C  
ATOM     94  CG  PRO A 515     -20.561   9.409 -15.067  1.00  0.00           C  
ATOM     95  CD  PRO A 515     -22.070   9.647 -15.052  1.00  0.00           C  
ATOM     96  HA  PRO A 515     -21.358  10.379 -12.019  1.00  0.00           H  
ATOM     97  HB2 PRO A 515     -19.116   9.884 -13.513  1.00  0.00           H  
ATOM     98  HB3 PRO A 515     -20.306   8.638 -13.078  1.00  0.00           H  
ATOM     99  HG2 PRO A 515     -20.079  10.181 -15.669  1.00  0.00           H  
ATOM    100  HG3 PRO A 515     -20.309   8.417 -15.445  1.00  0.00           H  
ATOM    101  HD2 PRO A 515     -22.352  10.163 -15.968  1.00  0.00           H  
ATOM    102  HD3 PRO A 515     -22.607   8.702 -14.978  1.00  0.00           H  
ATOM    103  N   SER A 516     -21.303  13.014 -12.495  1.00  0.00           N  
ATOM    104  CA  SER A 516     -20.851  14.394 -12.386  1.00  0.00           C  
ATOM    105  C   SER A 516     -19.887  14.501 -11.203  1.00  0.00           C  
ATOM    106  O   SER A 516     -20.263  15.000 -10.142  1.00  0.00           O  
ATOM    107  CB  SER A 516     -22.061  15.344 -12.291  1.00  0.00           C  
ATOM    108  OG  SER A 516     -21.714  16.670 -12.665  1.00  0.00           O  
ATOM    109  H   SER A 516     -22.161  12.738 -12.024  1.00  0.00           H  
ATOM    110  HA  SER A 516     -20.303  14.646 -13.290  1.00  0.00           H  
ATOM    111  HB2 SER A 516     -22.831  14.999 -12.982  1.00  0.00           H  
ATOM    112  HB3 SER A 516     -22.480  15.332 -11.284  1.00  0.00           H  
ATOM    113  HG  SER A 516     -21.171  17.079 -11.953  1.00  0.00           H  
ATOM    114  N   GLU A 517     -18.667  13.984 -11.340  1.00  0.00           N  
ATOM    115  CA  GLU A 517     -17.521  14.359 -10.517  1.00  0.00           C  
ATOM    116  C   GLU A 517     -16.283  13.741 -11.148  1.00  0.00           C  
ATOM    117  O   GLU A 517     -16.340  12.594 -11.592  1.00  0.00           O  
ATOM    118  CB  GLU A 517     -17.670  13.848  -9.067  1.00  0.00           C  
ATOM    119  CG  GLU A 517     -17.581  14.997  -8.058  1.00  0.00           C  
ATOM    120  CD  GLU A 517     -16.141  15.383  -7.734  1.00  0.00           C  
ATOM    121  OE1 GLU A 517     -15.577  14.782  -6.785  1.00  0.00           O  
ATOM    122  OE2 GLU A 517     -15.601  16.354  -8.304  1.00  0.00           O  
ATOM    123  H   GLU A 517     -18.433  13.462 -12.177  1.00  0.00           H  
ATOM    124  HA  GLU A 517     -17.428  15.447 -10.529  1.00  0.00           H  
ATOM    125  HB2 GLU A 517     -18.633  13.358  -8.939  1.00  0.00           H  
ATOM    126  HB3 GLU A 517     -16.907  13.102  -8.833  1.00  0.00           H  
ATOM    127  HG2 GLU A 517     -18.126  15.869  -8.427  1.00  0.00           H  
ATOM    128  HG3 GLU A 517     -18.066  14.678  -7.137  1.00  0.00           H  
ATOM    129  N   ALA A 518     -15.171  14.467 -11.156  1.00  0.00           N  
ATOM    130  CA  ALA A 518     -13.831  13.956 -11.411  1.00  0.00           C  
ATOM    131  C   ALA A 518     -12.842  15.027 -10.929  1.00  0.00           C  
ATOM    132  O   ALA A 518     -13.211  16.204 -10.901  1.00  0.00           O  
ATOM    133  CB  ALA A 518     -13.638  13.694 -12.912  1.00  0.00           C  
ATOM    134  H   ALA A 518     -15.181  15.411 -10.785  1.00  0.00           H  
ATOM    135  HA  ALA A 518     -13.688  13.030 -10.853  1.00  0.00           H  
ATOM    136  HB1 ALA A 518     -13.903  14.586 -13.475  1.00  0.00           H  
ATOM    137  HB2 ALA A 518     -12.598  13.439 -13.116  1.00  0.00           H  
ATOM    138  HB3 ALA A 518     -14.269  12.866 -13.235  1.00  0.00           H  
ATOM    139  N   PRO A 519     -11.599  14.674 -10.575  1.00  0.00           N  
ATOM    140  CA  PRO A 519     -10.554  15.657 -10.319  1.00  0.00           C  
ATOM    141  C   PRO A 519     -10.102  16.286 -11.645  1.00  0.00           C  
ATOM    142  O   PRO A 519     -10.317  15.708 -12.716  1.00  0.00           O  
ATOM    143  CB  PRO A 519      -9.430  14.858  -9.654  1.00  0.00           C  
ATOM    144  CG  PRO A 519      -9.573  13.472 -10.280  1.00  0.00           C  
ATOM    145  CD  PRO A 519     -11.079  13.322 -10.472  1.00  0.00           C  
ATOM    146  HA  PRO A 519     -10.917  16.432  -9.642  1.00  0.00           H  
ATOM    147  HB2 PRO A 519      -8.444  15.287  -9.837  1.00  0.00           H  
ATOM    148  HB3 PRO A 519      -9.620  14.784  -8.583  1.00  0.00           H  
ATOM    149  HG2 PRO A 519      -9.076  13.451 -11.251  1.00  0.00           H  
ATOM    150  HG3 PRO A 519      -9.182  12.692  -9.628  1.00  0.00           H  
ATOM    151  HD2 PRO A 519     -11.282  12.739 -11.370  1.00  0.00           H  
ATOM    152  HD3 PRO A 519     -11.518  12.837  -9.599  1.00  0.00           H  
ATOM    153  N   ASN A 520      -9.420  17.437 -11.575  1.00  0.00           N  
ATOM    154  CA  ASN A 520      -8.730  18.028 -12.719  1.00  0.00           C  
ATOM    155  C   ASN A 520      -7.340  18.485 -12.255  1.00  0.00           C  
ATOM    156  O   ASN A 520      -7.106  19.685 -12.091  1.00  0.00           O  
ATOM    157  CB  ASN A 520      -9.514  19.191 -13.376  1.00  0.00           C  
ATOM    158  CG  ASN A 520     -10.986  18.933 -13.676  1.00  0.00           C  
ATOM    159  OD1 ASN A 520     -11.371  18.143 -14.536  1.00  0.00           O  
ATOM    160  ND2 ASN A 520     -11.867  19.667 -13.023  1.00  0.00           N  
ATOM    161  H   ASN A 520      -9.249  17.864 -10.676  1.00  0.00           H  
ATOM    162  HA  ASN A 520      -8.595  17.255 -13.475  1.00  0.00           H  
ATOM    163  HB2 ASN A 520      -9.438  20.073 -12.742  1.00  0.00           H  
ATOM    164  HB3 ASN A 520      -9.017  19.431 -14.315  1.00  0.00           H  
ATOM    165 HD21 ASN A 520     -11.535  20.377 -12.387  1.00  0.00           H  
ATOM    166 HD22 ASN A 520     -12.861  19.454 -13.070  1.00  0.00           H  
ATOM    167  N   ALA A 521      -6.421  17.538 -12.030  1.00  0.00           N  
ATOM    168  CA  ALA A 521      -5.063  17.766 -11.528  1.00  0.00           C  
ATOM    169  C   ALA A 521      -5.057  18.461 -10.156  1.00  0.00           C  
ATOM    170  O   ALA A 521      -4.564  19.580 -10.002  1.00  0.00           O  
ATOM    171  CB  ALA A 521      -4.211  18.473 -12.593  1.00  0.00           C  
ATOM    172  H   ALA A 521      -6.681  16.566 -12.161  1.00  0.00           H  
ATOM    173  HA  ALA A 521      -4.601  16.792 -11.376  1.00  0.00           H  
ATOM    174  HB1 ALA A 521      -4.591  19.476 -12.784  1.00  0.00           H  
ATOM    175  HB2 ALA A 521      -3.190  18.551 -12.231  1.00  0.00           H  
ATOM    176  HB3 ALA A 521      -4.215  17.899 -13.518  1.00  0.00           H  
ATOM    177  N   LYS A 522      -5.614  17.792  -9.142  1.00  0.00           N  
ATOM    178  CA  LYS A 522      -5.670  18.253  -7.761  1.00  0.00           C  
ATOM    179  C   LYS A 522      -4.336  17.952  -7.068  1.00  0.00           C  
ATOM    180  O   LYS A 522      -4.250  17.031  -6.257  1.00  0.00           O  
ATOM    181  CB  LYS A 522      -6.862  17.555  -7.087  1.00  0.00           C  
ATOM    182  CG  LYS A 522      -8.179  18.298  -7.350  1.00  0.00           C  
ATOM    183  CD  LYS A 522      -9.345  17.585  -6.651  1.00  0.00           C  
ATOM    184  CE  LYS A 522     -10.659  18.362  -6.791  1.00  0.00           C  
ATOM    185  NZ  LYS A 522     -10.710  19.547  -5.916  1.00  0.00           N  
ATOM    186  H   LYS A 522      -5.926  16.842  -9.272  1.00  0.00           H  
ATOM    187  HA  LYS A 522      -5.821  19.334  -7.731  1.00  0.00           H  
ATOM    188  HB2 LYS A 522      -6.936  16.520  -7.428  1.00  0.00           H  
ATOM    189  HB3 LYS A 522      -6.692  17.525  -6.020  1.00  0.00           H  
ATOM    190  HG2 LYS A 522      -8.092  19.315  -6.964  1.00  0.00           H  
ATOM    191  HG3 LYS A 522      -8.370  18.340  -8.423  1.00  0.00           H  
ATOM    192  HD2 LYS A 522      -9.476  16.602  -7.103  1.00  0.00           H  
ATOM    193  HD3 LYS A 522      -9.117  17.441  -5.593  1.00  0.00           H  
ATOM    194  HE2 LYS A 522     -10.807  18.660  -7.831  1.00  0.00           H  
ATOM    195  HE3 LYS A 522     -11.477  17.701  -6.505  1.00  0.00           H  
ATOM    196  HZ1 LYS A 522     -11.568  20.063  -6.060  1.00  0.00           H  
ATOM    197  HZ2 LYS A 522     -10.665  19.267  -4.939  1.00  0.00           H  
ATOM    198  HZ3 LYS A 522      -9.951  20.198  -6.104  1.00  0.00           H  
ATOM    199  N   GLU A 523      -3.295  18.712  -7.414  1.00  0.00           N  
ATOM    200  CA  GLU A 523      -1.906  18.558  -7.026  1.00  0.00           C  
ATOM    201  C   GLU A 523      -1.442  17.090  -7.040  1.00  0.00           C  
ATOM    202  O   GLU A 523      -2.034  16.272  -7.739  1.00  0.00           O  
ATOM    203  CB  GLU A 523      -1.659  19.347  -5.732  1.00  0.00           C  
ATOM    204  CG  GLU A 523      -2.156  18.706  -4.441  1.00  0.00           C  
ATOM    205  CD  GLU A 523      -3.563  19.033  -3.927  1.00  0.00           C  
ATOM    206  OE1 GLU A 523      -4.329  19.831  -4.509  1.00  0.00           O  
ATOM    207  OE2 GLU A 523      -3.890  18.504  -2.837  1.00  0.00           O  
ATOM    208  H   GLU A 523      -3.460  19.486  -8.021  1.00  0.00           H  
ATOM    209  HA  GLU A 523      -1.308  19.043  -7.795  1.00  0.00           H  
ATOM    210  HB2 GLU A 523      -0.589  19.364  -5.626  1.00  0.00           H  
ATOM    211  HB3 GLU A 523      -2.010  20.373  -5.829  1.00  0.00           H  
ATOM    212  HG2 GLU A 523      -2.079  17.648  -4.608  1.00  0.00           H  
ATOM    213  HG3 GLU A 523      -1.451  18.964  -3.653  1.00  0.00           H  
ATOM    214  N   GLU A 524      -0.339  16.769  -6.365  1.00  0.00           N  
ATOM    215  CA  GLU A 524      -0.073  15.486  -5.721  1.00  0.00           C  
ATOM    216  C   GLU A 524       1.166  15.622  -4.837  1.00  0.00           C  
ATOM    217  O   GLU A 524       1.876  16.629  -4.902  1.00  0.00           O  
ATOM    218  CB  GLU A 524       0.093  14.325  -6.718  1.00  0.00           C  
ATOM    219  CG  GLU A 524       1.209  14.501  -7.752  1.00  0.00           C  
ATOM    220  CD  GLU A 524       1.264  13.269  -8.650  1.00  0.00           C  
ATOM    221  OE1 GLU A 524       1.876  12.251  -8.245  1.00  0.00           O  
ATOM    222  OE2 GLU A 524       0.640  13.278  -9.738  1.00  0.00           O  
ATOM    223  H   GLU A 524       0.155  17.520  -5.916  1.00  0.00           H  
ATOM    224  HA  GLU A 524      -0.915  15.265  -5.062  1.00  0.00           H  
ATOM    225  HB2 GLU A 524       0.288  13.404  -6.161  1.00  0.00           H  
ATOM    226  HB3 GLU A 524      -0.849  14.193  -7.238  1.00  0.00           H  
ATOM    227  HG2 GLU A 524       1.018  15.388  -8.358  1.00  0.00           H  
ATOM    228  HG3 GLU A 524       2.166  14.617  -7.242  1.00  0.00           H  
ATOM    229  N   ILE A 525       1.399  14.589  -4.028  1.00  0.00           N  
ATOM    230  CA  ILE A 525       2.496  14.407  -3.096  1.00  0.00           C  
ATOM    231  C   ILE A 525       3.284  13.195  -3.570  1.00  0.00           C  
ATOM    232  O   ILE A 525       2.752  12.328  -4.273  1.00  0.00           O  
ATOM    233  CB  ILE A 525       1.991  14.164  -1.660  1.00  0.00           C  
ATOM    234  CG1 ILE A 525       0.666  14.891  -1.381  1.00  0.00           C  
ATOM    235  CG2 ILE A 525       3.052  14.589  -0.626  1.00  0.00           C  
ATOM    236  CD1 ILE A 525      -0.560  14.036  -1.698  1.00  0.00           C  
ATOM    237  H   ILE A 525       0.767  13.809  -4.037  1.00  0.00           H  
ATOM    238  HA  ILE A 525       3.120  15.295  -3.082  1.00  0.00           H  
ATOM    239  HB  ILE A 525       1.832  13.094  -1.513  1.00  0.00           H  
ATOM    240 HG12 ILE A 525       0.639  15.134  -0.342  1.00  0.00           H  
ATOM    241 HG13 ILE A 525       0.610  15.835  -1.916  1.00  0.00           H  
ATOM    242 HG21 ILE A 525       3.421  15.591  -0.834  1.00  0.00           H  
ATOM    243 HG22 ILE A 525       2.652  14.543   0.389  1.00  0.00           H  
ATOM    244 HG23 ILE A 525       3.898  13.904  -0.655  1.00  0.00           H  
ATOM    245 HD11 ILE A 525      -1.389  14.355  -1.070  1.00  0.00           H  
ATOM    246 HD12 ILE A 525      -0.832  14.153  -2.744  1.00  0.00           H  
ATOM    247 HD13 ILE A 525      -0.346  12.988  -1.501  1.00  0.00           H  
ATOM    248  N   LEU A 526       4.515  13.107  -3.090  1.00  0.00           N  
ATOM    249  CA  LEU A 526       5.428  12.007  -3.322  1.00  0.00           C  
ATOM    250  C   LEU A 526       6.321  11.824  -2.086  1.00  0.00           C  
ATOM    251  O   LEU A 526       6.191  12.559  -1.101  1.00  0.00           O  
ATOM    252  CB  LEU A 526       6.221  12.273  -4.608  1.00  0.00           C  
ATOM    253  CG  LEU A 526       6.571  10.954  -5.326  1.00  0.00           C  
ATOM    254  CD1 LEU A 526       5.366  10.434  -6.116  1.00  0.00           C  
ATOM    255  CD2 LEU A 526       7.757  11.153  -6.261  1.00  0.00           C  
ATOM    256  H   LEU A 526       4.794  13.803  -2.413  1.00  0.00           H  
ATOM    257  HA  LEU A 526       4.843  11.108  -3.472  1.00  0.00           H  
ATOM    258  HB2 LEU A 526       5.630  12.885  -5.293  1.00  0.00           H  
ATOM    259  HB3 LEU A 526       7.108  12.849  -4.350  1.00  0.00           H  
ATOM    260  HG  LEU A 526       6.852  10.190  -4.605  1.00  0.00           H  
ATOM    261 HD11 LEU A 526       5.632   9.516  -6.640  1.00  0.00           H  
ATOM    262 HD12 LEU A 526       4.531  10.224  -5.448  1.00  0.00           H  
ATOM    263 HD13 LEU A 526       5.035  11.184  -6.835  1.00  0.00           H  
ATOM    264 HD21 LEU A 526       7.975  10.223  -6.786  1.00  0.00           H  
ATOM    265 HD22 LEU A 526       7.542  11.946  -6.975  1.00  0.00           H  
ATOM    266 HD23 LEU A 526       8.631  11.426  -5.671  1.00  0.00           H  
ATOM    267  N   GLY A 527       7.230  10.850  -2.138  1.00  0.00           N  
ATOM    268  CA  GLY A 527       8.245  10.633  -1.123  1.00  0.00           C  
ATOM    269  C   GLY A 527       7.762   9.714  -0.012  1.00  0.00           C  
ATOM    270  O   GLY A 527       6.698   9.091  -0.101  1.00  0.00           O  
ATOM    271  H   GLY A 527       7.283  10.255  -2.950  1.00  0.00           H  
ATOM    272  HA2 GLY A 527       9.110  10.178  -1.601  1.00  0.00           H  
ATOM    273  HA3 GLY A 527       8.543  11.588  -0.692  1.00  0.00           H  
ATOM    274  N   THR A 528       8.584   9.590   1.028  1.00  0.00           N  
ATOM    275  CA  THR A 528       8.219   8.895   2.248  1.00  0.00           C  
ATOM    276  C   THR A 528       7.587   9.907   3.212  1.00  0.00           C  
ATOM    277  O   THR A 528       8.070  11.039   3.335  1.00  0.00           O  
ATOM    278  CB  THR A 528       9.441   8.170   2.835  1.00  0.00           C  
ATOM    279  OG1 THR A 528      10.181   7.556   1.790  1.00  0.00           O  
ATOM    280  CG2 THR A 528       9.024   7.080   3.828  1.00  0.00           C  
ATOM    281  H   THR A 528       9.435  10.130   1.062  1.00  0.00           H  
ATOM    282  HA  THR A 528       7.484   8.146   1.984  1.00  0.00           H  
ATOM    283  HB  THR A 528      10.085   8.891   3.339  1.00  0.00           H  
ATOM    284  HG1 THR A 528       9.554   7.131   1.193  1.00  0.00           H  
ATOM    285 HG21 THR A 528       9.910   6.578   4.217  1.00  0.00           H  
ATOM    286 HG22 THR A 528       8.485   7.523   4.665  1.00  0.00           H  
ATOM    287 HG23 THR A 528       8.380   6.347   3.340  1.00  0.00           H  
ATOM    288  N   VAL A 529       6.510   9.501   3.883  1.00  0.00           N  
ATOM    289  CA  VAL A 529       5.661  10.359   4.702  1.00  0.00           C  
ATOM    290  C   VAL A 529       5.257   9.618   5.985  1.00  0.00           C  
ATOM    291  O   VAL A 529       5.252   8.382   6.019  1.00  0.00           O  
ATOM    292  CB  VAL A 529       4.439  10.804   3.862  1.00  0.00           C  
ATOM    293  CG1 VAL A 529       4.820  11.794   2.751  1.00  0.00           C  
ATOM    294  CG2 VAL A 529       3.705   9.636   3.182  1.00  0.00           C  
ATOM    295  H   VAL A 529       6.143   8.571   3.711  1.00  0.00           H  
ATOM    296  HA  VAL A 529       6.222  11.248   4.996  1.00  0.00           H  
ATOM    297  HB  VAL A 529       3.749  11.314   4.532  1.00  0.00           H  
ATOM    298 HG11 VAL A 529       5.355  11.290   1.944  1.00  0.00           H  
ATOM    299 HG12 VAL A 529       3.915  12.262   2.352  1.00  0.00           H  
ATOM    300 HG13 VAL A 529       5.466  12.565   3.163  1.00  0.00           H  
ATOM    301 HG21 VAL A 529       4.360   9.132   2.476  1.00  0.00           H  
ATOM    302 HG22 VAL A 529       3.353   8.922   3.927  1.00  0.00           H  
ATOM    303 HG23 VAL A 529       2.862  10.019   2.613  1.00  0.00           H  
ATOM    304  N   SER A 530       4.906  10.349   7.049  1.00  0.00           N  
ATOM    305  CA  SER A 530       4.564   9.795   8.360  1.00  0.00           C  
ATOM    306  C   SER A 530       3.065   9.501   8.403  1.00  0.00           C  
ATOM    307  O   SER A 530       2.306  10.033   9.218  1.00  0.00           O  
ATOM    308  CB  SER A 530       5.053  10.730   9.478  1.00  0.00           C  
ATOM    309  OG  SER A 530       5.082  12.093   9.085  1.00  0.00           O  
ATOM    310  H   SER A 530       4.830  11.357   6.992  1.00  0.00           H  
ATOM    311  HA  SER A 530       5.076   8.840   8.490  1.00  0.00           H  
ATOM    312  HB2 SER A 530       4.438  10.610  10.371  1.00  0.00           H  
ATOM    313  HB3 SER A 530       6.067  10.434   9.736  1.00  0.00           H  
ATOM    314  HG  SER A 530       6.025  12.353   9.079  1.00  0.00           H  
ATOM    315  N   TRP A 531       2.615   8.692   7.451  1.00  0.00           N  
ATOM    316  CA  TRP A 531       1.253   8.232   7.330  1.00  0.00           C  
ATOM    317  C   TRP A 531       1.190   6.863   8.040  1.00  0.00           C  
ATOM    318  O   TRP A 531       1.942   6.621   8.987  1.00  0.00           O  
ATOM    319  CB  TRP A 531       0.824   8.323   5.854  1.00  0.00           C  
ATOM    320  CG  TRP A 531       0.833   9.688   5.205  1.00  0.00           C  
ATOM    321  CD1 TRP A 531       1.184  10.867   5.781  1.00  0.00           C  
ATOM    322  CD2 TRP A 531       0.496  10.030   3.819  1.00  0.00           C  
ATOM    323  NE1 TRP A 531       1.077  11.893   4.864  1.00  0.00           N  
ATOM    324  CE2 TRP A 531       0.691  11.430   3.631  1.00  0.00           C  
ATOM    325  CE3 TRP A 531       0.117   9.294   2.673  1.00  0.00           C  
ATOM    326  CZ2 TRP A 531       0.540  12.057   2.387  1.00  0.00           C  
ATOM    327  CZ3 TRP A 531      -0.107   9.922   1.433  1.00  0.00           C  
ATOM    328  CH2 TRP A 531       0.122  11.298   1.285  1.00  0.00           C  
ATOM    329  H   TRP A 531       3.284   8.248   6.842  1.00  0.00           H  
ATOM    330  HA  TRP A 531       0.608   8.917   7.880  1.00  0.00           H  
ATOM    331  HB2 TRP A 531       1.455   7.677   5.251  1.00  0.00           H  
ATOM    332  HB3 TRP A 531      -0.193   7.954   5.781  1.00  0.00           H  
ATOM    333  HD1 TRP A 531       1.524  11.011   6.795  1.00  0.00           H  
ATOM    334  HE1 TRP A 531       1.277  12.880   5.043  1.00  0.00           H  
ATOM    335  HE3 TRP A 531       0.027   8.228   2.732  1.00  0.00           H  
ATOM    336  HZ2 TRP A 531       0.753  13.112   2.285  1.00  0.00           H  
ATOM    337  HZ3 TRP A 531      -0.433   9.349   0.580  1.00  0.00           H  
ATOM    338  HH2 TRP A 531      -0.012  11.769   0.324  1.00  0.00           H  
ATOM    339  N   ASN A 532       0.204   6.021   7.734  1.00  0.00           N  
ATOM    340  CA  ASN A 532      -0.347   5.035   8.686  1.00  0.00           C  
ATOM    341  C   ASN A 532      -1.297   4.070   7.956  1.00  0.00           C  
ATOM    342  O   ASN A 532      -0.809   3.263   7.159  1.00  0.00           O  
ATOM    343  CB  ASN A 532      -1.001   5.786   9.863  1.00  0.00           C  
ATOM    344  CG  ASN A 532      -1.671   7.065   9.398  1.00  0.00           C  
ATOM    345  OD1 ASN A 532      -2.589   7.017   8.581  1.00  0.00           O  
ATOM    346  ND2 ASN A 532      -1.123   8.207   9.775  1.00  0.00           N  
ATOM    347  H   ASN A 532      -0.403   6.286   6.960  1.00  0.00           H  
ATOM    348  HA  ASN A 532       0.458   4.440   9.109  1.00  0.00           H  
ATOM    349  HB2 ASN A 532      -1.709   5.149  10.389  1.00  0.00           H  
ATOM    350  HB3 ASN A 532      -0.215   6.054  10.562  1.00  0.00           H  
ATOM    351 HD21 ASN A 532      -0.371   8.216  10.452  1.00  0.00           H  
ATOM    352 HD22 ASN A 532      -1.513   9.081   9.450  1.00  0.00           H  
ATOM    353  N   LEU A 533      -2.627   4.192   8.119  1.00  0.00           N  
ATOM    354  CA  LEU A 533      -3.636   3.657   7.196  1.00  0.00           C  
ATOM    355  C   LEU A 533      -4.543   4.776   6.688  1.00  0.00           C  
ATOM    356  O   LEU A 533      -4.584   4.964   5.476  1.00  0.00           O  
ATOM    357  CB  LEU A 533      -4.519   2.569   7.844  1.00  0.00           C  
ATOM    358  CG  LEU A 533      -4.062   1.109   7.691  1.00  0.00           C  
ATOM    359  CD1 LEU A 533      -3.942   0.665   6.224  1.00  0.00           C  
ATOM    360  CD2 LEU A 533      -2.778   0.822   8.466  1.00  0.00           C  
ATOM    361  H   LEU A 533      -2.946   4.884   8.791  1.00  0.00           H  
ATOM    362  HA  LEU A 533      -3.126   3.261   6.307  1.00  0.00           H  
ATOM    363  HB2 LEU A 533      -4.656   2.795   8.903  1.00  0.00           H  
ATOM    364  HB3 LEU A 533      -5.510   2.626   7.389  1.00  0.00           H  
ATOM    365  HG  LEU A 533      -4.839   0.495   8.140  1.00  0.00           H  
ATOM    366 HD11 LEU A 533      -4.867   0.891   5.692  1.00  0.00           H  
ATOM    367 HD12 LEU A 533      -3.116   1.170   5.726  1.00  0.00           H  
ATOM    368 HD13 LEU A 533      -3.771  -0.411   6.179  1.00  0.00           H  
ATOM    369 HD21 LEU A 533      -2.780  -0.230   8.743  1.00  0.00           H  
ATOM    370 HD22 LEU A 533      -1.906   1.063   7.867  1.00  0.00           H  
ATOM    371 HD23 LEU A 533      -2.763   1.402   9.389  1.00  0.00           H  
ATOM    372  N   ARG A 534      -5.236   5.525   7.560  1.00  0.00           N  
ATOM    373  CA  ARG A 534      -6.257   6.499   7.141  1.00  0.00           C  
ATOM    374  C   ARG A 534      -5.702   7.559   6.190  1.00  0.00           C  
ATOM    375  O   ARG A 534      -6.369   7.931   5.232  1.00  0.00           O  
ATOM    376  CB  ARG A 534      -6.901   7.207   8.350  1.00  0.00           C  
ATOM    377  CG  ARG A 534      -7.888   6.345   9.154  1.00  0.00           C  
ATOM    378  CD  ARG A 534      -7.294   5.652  10.383  1.00  0.00           C  
ATOM    379  NE  ARG A 534      -8.323   4.939  11.153  1.00  0.00           N  
ATOM    380  CZ  ARG A 534      -8.237   4.537  12.424  1.00  0.00           C  
ATOM    381  NH1 ARG A 534      -7.164   4.811  13.166  1.00  0.00           N  
ATOM    382  NH2 ARG A 534      -9.258   3.856  12.932  1.00  0.00           N  
ATOM    383  H   ARG A 534      -5.047   5.427   8.554  1.00  0.00           H  
ATOM    384  HA  ARG A 534      -7.037   5.980   6.582  1.00  0.00           H  
ATOM    385  HB2 ARG A 534      -6.133   7.624   9.003  1.00  0.00           H  
ATOM    386  HB3 ARG A 534      -7.469   8.054   7.961  1.00  0.00           H  
ATOM    387  HG2 ARG A 534      -8.687   7.001   9.500  1.00  0.00           H  
ATOM    388  HG3 ARG A 534      -8.317   5.592   8.498  1.00  0.00           H  
ATOM    389  HD2 ARG A 534      -6.537   4.932  10.070  1.00  0.00           H  
ATOM    390  HD3 ARG A 534      -6.835   6.410  11.019  1.00  0.00           H  
ATOM    391  HE  ARG A 534      -9.243   4.853  10.725  1.00  0.00           H  
ATOM    392 HH11 ARG A 534      -6.413   5.399  12.799  1.00  0.00           H  
ATOM    393 HH12 ARG A 534      -7.137   4.638  14.171  1.00  0.00           H  
ATOM    394 HH21 ARG A 534     -10.040   3.618  12.325  1.00  0.00           H  
ATOM    395 HH22 ARG A 534      -9.344   3.622  13.915  1.00  0.00           H  
ATOM    396  N   GLU A 535      -4.502   8.053   6.461  1.00  0.00           N  
ATOM    397  CA  GLU A 535      -3.901   9.150   5.716  1.00  0.00           C  
ATOM    398  C   GLU A 535      -3.639   8.766   4.243  1.00  0.00           C  
ATOM    399  O   GLU A 535      -3.922   9.523   3.317  1.00  0.00           O  
ATOM    400  CB  GLU A 535      -2.643   9.581   6.480  1.00  0.00           C  
ATOM    401  CG  GLU A 535      -2.976  10.576   7.610  1.00  0.00           C  
ATOM    402  CD  GLU A 535      -4.090  10.134   8.578  1.00  0.00           C  
ATOM    403  OE1 GLU A 535      -3.792   9.408   9.559  1.00  0.00           O  
ATOM    404  OE2 GLU A 535      -5.259  10.528   8.370  1.00  0.00           O  
ATOM    405  H   GLU A 535      -4.058   7.781   7.330  1.00  0.00           H  
ATOM    406  HA  GLU A 535      -4.584   9.998   5.726  1.00  0.00           H  
ATOM    407  HB2 GLU A 535      -2.122   8.721   6.907  1.00  0.00           H  
ATOM    408  HB3 GLU A 535      -1.954  10.040   5.779  1.00  0.00           H  
ATOM    409  HG2 GLU A 535      -2.063  10.732   8.172  1.00  0.00           H  
ATOM    410  HG3 GLU A 535      -3.256  11.533   7.169  1.00  0.00           H  
ATOM    411  N   MET A 536      -3.126   7.561   4.011  1.00  0.00           N  
ATOM    412  CA  MET A 536      -2.848   6.956   2.724  1.00  0.00           C  
ATOM    413  C   MET A 536      -4.135   6.744   1.972  1.00  0.00           C  
ATOM    414  O   MET A 536      -4.212   7.219   0.846  1.00  0.00           O  
ATOM    415  CB  MET A 536      -2.131   5.622   2.919  1.00  0.00           C  
ATOM    416  CG  MET A 536      -0.700   5.884   3.359  1.00  0.00           C  
ATOM    417  SD  MET A 536       0.123   4.512   4.161  1.00  0.00           S  
ATOM    418  CE  MET A 536       0.286   3.470   2.716  1.00  0.00           C  
ATOM    419  H   MET A 536      -2.898   6.997   4.810  1.00  0.00           H  
ATOM    420  HA  MET A 536      -2.223   7.630   2.138  1.00  0.00           H  
ATOM    421  HB2 MET A 536      -2.650   5.019   3.663  1.00  0.00           H  
ATOM    422  HB3 MET A 536      -2.116   5.080   1.977  1.00  0.00           H  
ATOM    423  HG2 MET A 536      -0.131   6.172   2.481  1.00  0.00           H  
ATOM    424  HG3 MET A 536      -0.687   6.716   4.055  1.00  0.00           H  
ATOM    425  HE1 MET A 536      -0.673   2.983   2.571  1.00  0.00           H  
ATOM    426  HE2 MET A 536       0.554   4.095   1.859  1.00  0.00           H  
ATOM    427  HE3 MET A 536       1.056   2.725   2.890  1.00  0.00           H  
ATOM    428  N   LEU A 537      -5.115   6.062   2.580  1.00  0.00           N  
ATOM    429  CA  LEU A 537      -6.477   5.984   2.128  1.00  0.00           C  
ATOM    430  C   LEU A 537      -6.949   7.319   1.574  1.00  0.00           C  
ATOM    431  O   LEU A 537      -7.249   7.350   0.389  1.00  0.00           O  
ATOM    432  CB  LEU A 537      -7.361   5.480   3.281  1.00  0.00           C  
ATOM    433  CG  LEU A 537      -7.760   4.022   3.067  1.00  0.00           C  
ATOM    434  CD1 LEU A 537      -6.710   2.922   3.247  1.00  0.00           C  
ATOM    435  CD2 LEU A 537      -8.909   3.675   4.013  1.00  0.00           C  
ATOM    436  H   LEU A 537      -4.998   5.562   3.446  1.00  0.00           H  
ATOM    437  HA  LEU A 537      -6.506   5.271   1.304  1.00  0.00           H  
ATOM    438  HB2 LEU A 537      -6.872   5.594   4.246  1.00  0.00           H  
ATOM    439  HB3 LEU A 537      -8.274   6.084   3.293  1.00  0.00           H  
ATOM    440  HG  LEU A 537      -8.054   3.976   2.037  1.00  0.00           H  
ATOM    441 HD11 LEU A 537      -6.304   2.943   4.256  1.00  0.00           H  
ATOM    442 HD12 LEU A 537      -7.206   1.955   3.056  1.00  0.00           H  
ATOM    443 HD13 LEU A 537      -5.909   3.060   2.522  1.00  0.00           H  
ATOM    444 HD21 LEU A 537      -9.185   2.630   3.869  1.00  0.00           H  
ATOM    445 HD22 LEU A 537      -8.592   3.850   5.038  1.00  0.00           H  
ATOM    446 HD23 LEU A 537      -9.771   4.302   3.775  1.00  0.00           H  
ATOM    447  N   ALA A 538      -6.956   8.408   2.352  1.00  0.00           N  
ATOM    448  CA  ALA A 538      -7.540   9.666   1.886  1.00  0.00           C  
ATOM    449  C   ALA A 538      -6.979  10.074   0.515  1.00  0.00           C  
ATOM    450  O   ALA A 538      -7.755  10.363  -0.399  1.00  0.00           O  
ATOM    451  CB  ALA A 538      -7.347  10.768   2.932  1.00  0.00           C  
ATOM    452  H   ALA A 538      -6.635   8.339   3.313  1.00  0.00           H  
ATOM    453  HA  ALA A 538      -8.611   9.500   1.762  1.00  0.00           H  
ATOM    454  HB1 ALA A 538      -6.285  10.954   3.087  1.00  0.00           H  
ATOM    455  HB2 ALA A 538      -7.817  11.686   2.575  1.00  0.00           H  
ATOM    456  HB3 ALA A 538      -7.814  10.471   3.871  1.00  0.00           H  
ATOM    457  N   HIS A 539      -5.651  10.028   0.355  1.00  0.00           N  
ATOM    458  CA  HIS A 539      -4.968  10.327  -0.902  1.00  0.00           C  
ATOM    459  C   HIS A 539      -5.199   9.255  -1.982  1.00  0.00           C  
ATOM    460  O   HIS A 539      -5.402   9.594  -3.145  1.00  0.00           O  
ATOM    461  CB  HIS A 539      -3.473  10.503  -0.632  1.00  0.00           C  
ATOM    462  CG  HIS A 539      -2.673  10.768  -1.882  1.00  0.00           C  
ATOM    463  ND1 HIS A 539      -2.870  11.788  -2.801  1.00  0.00           N  
ATOM    464  CD2 HIS A 539      -1.638   9.990  -2.315  1.00  0.00           C  
ATOM    465  CE1 HIS A 539      -1.923  11.650  -3.749  1.00  0.00           C  
ATOM    466  NE2 HIS A 539      -1.161  10.565  -3.477  1.00  0.00           N  
ATOM    467  H   HIS A 539      -5.098   9.758   1.160  1.00  0.00           H  
ATOM    468  HA  HIS A 539      -5.351  11.280  -1.267  1.00  0.00           H  
ATOM    469  HB2 HIS A 539      -3.321  11.329   0.062  1.00  0.00           H  
ATOM    470  HB3 HIS A 539      -3.088   9.599  -0.156  1.00  0.00           H  
ATOM    471  HD1 HIS A 539      -3.628  12.491  -2.843  1.00  0.00           H  
ATOM    472  HD2 HIS A 539      -1.280   9.089  -1.836  1.00  0.00           H  
ATOM    473  HE1 HIS A 539      -1.839  12.314  -4.601  1.00  0.00           H  
ATOM    474  HE2 HIS A 539      -0.370  10.192  -4.018  1.00  0.00           H  
ATOM    475  N   ALA A 540      -5.108   7.969  -1.650  1.00  0.00           N  
ATOM    476  CA  ALA A 540      -5.325   6.838  -2.550  1.00  0.00           C  
ATOM    477  C   ALA A 540      -6.736   6.837  -3.137  1.00  0.00           C  
ATOM    478  O   ALA A 540      -6.880   6.555  -4.321  1.00  0.00           O  
ATOM    479  CB  ALA A 540      -5.096   5.536  -1.779  1.00  0.00           C  
ATOM    480  H   ALA A 540      -4.867   7.754  -0.690  1.00  0.00           H  
ATOM    481  HA  ALA A 540      -4.619   6.881  -3.391  1.00  0.00           H  
ATOM    482  HB1 ALA A 540      -4.121   5.535  -1.302  1.00  0.00           H  
ATOM    483  HB2 ALA A 540      -5.860   5.431  -1.009  1.00  0.00           H  
ATOM    484  HB3 ALA A 540      -5.142   4.693  -2.470  1.00  0.00           H  
ATOM    485  N   GLU A 541      -7.770   7.128  -2.345  1.00  0.00           N  
ATOM    486  CA  GLU A 541      -9.097   7.465  -2.781  1.00  0.00           C  
ATOM    487  C   GLU A 541      -9.079   8.718  -3.661  1.00  0.00           C  
ATOM    488  O   GLU A 541      -9.512   8.637  -4.803  1.00  0.00           O  
ATOM    489  CB  GLU A 541     -10.036   7.533  -1.561  1.00  0.00           C  
ATOM    490  CG  GLU A 541      -9.975   6.335  -0.587  1.00  0.00           C  
ATOM    491  CD  GLU A 541     -10.636   6.505   0.788  1.00  0.00           C  
ATOM    492  OE1 GLU A 541     -10.495   7.570   1.442  1.00  0.00           O  
ATOM    493  OE2 GLU A 541     -11.340   5.574   1.233  1.00  0.00           O  
ATOM    494  H   GLU A 541      -7.699   7.303  -1.350  1.00  0.00           H  
ATOM    495  HA  GLU A 541      -9.444   6.628  -3.395  1.00  0.00           H  
ATOM    496  HB2 GLU A 541      -9.762   8.425  -1.003  1.00  0.00           H  
ATOM    497  HB3 GLU A 541     -11.040   7.654  -1.914  1.00  0.00           H  
ATOM    498  HG2 GLU A 541     -10.514   5.534  -1.091  1.00  0.00           H  
ATOM    499  HG3 GLU A 541      -8.964   5.983  -0.438  1.00  0.00           H  
ATOM    500  N   GLU A 542      -8.506   9.833  -3.194  1.00  0.00           N  
ATOM    501  CA  GLU A 542      -8.470  11.115  -3.915  1.00  0.00           C  
ATOM    502  C   GLU A 542      -7.963  10.963  -5.350  1.00  0.00           C  
ATOM    503  O   GLU A 542      -8.560  11.489  -6.291  1.00  0.00           O  
ATOM    504  CB  GLU A 542      -7.622  12.128  -3.118  1.00  0.00           C  
ATOM    505  CG  GLU A 542      -7.328  13.476  -3.803  1.00  0.00           C  
ATOM    506  CD  GLU A 542      -5.917  13.571  -4.382  1.00  0.00           C  
ATOM    507  OE1 GLU A 542      -4.924  13.432  -3.611  1.00  0.00           O  
ATOM    508  OE2 GLU A 542      -5.820  13.740  -5.617  1.00  0.00           O  
ATOM    509  H   GLU A 542      -8.159   9.843  -2.240  1.00  0.00           H  
ATOM    510  HA  GLU A 542      -9.488  11.491  -3.969  1.00  0.00           H  
ATOM    511  HB2 GLU A 542      -8.129  12.333  -2.175  1.00  0.00           H  
ATOM    512  HB3 GLU A 542      -6.673  11.666  -2.888  1.00  0.00           H  
ATOM    513  HG2 GLU A 542      -8.053  13.659  -4.596  1.00  0.00           H  
ATOM    514  HG3 GLU A 542      -7.416  14.267  -3.069  1.00  0.00           H  
ATOM    515  N   THR A 543      -6.867  10.227  -5.509  1.00  0.00           N  
ATOM    516  CA  THR A 543      -6.179  10.011  -6.776  1.00  0.00           C  
ATOM    517  C   THR A 543      -6.608   8.729  -7.488  1.00  0.00           C  
ATOM    518  O   THR A 543      -6.113   8.437  -8.575  1.00  0.00           O  
ATOM    519  CB  THR A 543      -4.664   9.971  -6.547  1.00  0.00           C  
ATOM    520  OG1 THR A 543      -4.299   9.088  -5.498  1.00  0.00           O  
ATOM    521  CG2 THR A 543      -4.083  11.333  -6.223  1.00  0.00           C  
ATOM    522  H   THR A 543      -6.468   9.835  -4.665  1.00  0.00           H  
ATOM    523  HA  THR A 543      -6.395  10.845  -7.437  1.00  0.00           H  
ATOM    524  HB  THR A 543      -4.196   9.647  -7.471  1.00  0.00           H  
ATOM    525  HG1 THR A 543      -4.724   9.398  -4.677  1.00  0.00           H  
ATOM    526 HG21 THR A 543      -4.434  11.649  -5.244  1.00  0.00           H  
ATOM    527 HG22 THR A 543      -2.999  11.284  -6.244  1.00  0.00           H  
ATOM    528 HG23 THR A 543      -4.415  12.053  -6.969  1.00  0.00           H  
ATOM    529  N   ARG A 544      -7.468   7.911  -6.872  1.00  0.00           N  
ATOM    530  CA  ARG A 544      -7.718   6.530  -7.279  1.00  0.00           C  
ATOM    531  C   ARG A 544      -6.401   5.772  -7.563  1.00  0.00           C  
ATOM    532  O   ARG A 544      -6.352   4.962  -8.489  1.00  0.00           O  
ATOM    533  CB  ARG A 544      -8.749   6.534  -8.437  1.00  0.00           C  
ATOM    534  CG  ARG A 544     -10.001   7.392  -8.163  1.00  0.00           C  
ATOM    535  CD  ARG A 544     -10.823   7.013  -6.920  1.00  0.00           C  
ATOM    536  NE  ARG A 544     -11.875   6.009  -7.154  1.00  0.00           N  
ATOM    537  CZ  ARG A 544     -11.793   4.703  -6.861  1.00  0.00           C  
ATOM    538  NH1 ARG A 544     -10.625   4.124  -6.616  1.00  0.00           N  
ATOM    539  NH2 ARG A 544     -12.881   3.953  -6.788  1.00  0.00           N  
ATOM    540  H   ARG A 544      -7.981   8.248  -6.064  1.00  0.00           H  
ATOM    541  HA  ARG A 544      -8.160   6.028  -6.422  1.00  0.00           H  
ATOM    542  HB2 ARG A 544      -8.264   6.918  -9.337  1.00  0.00           H  
ATOM    543  HB3 ARG A 544      -9.076   5.523  -8.657  1.00  0.00           H  
ATOM    544  HG2 ARG A 544      -9.689   8.430  -8.049  1.00  0.00           H  
ATOM    545  HG3 ARG A 544     -10.642   7.361  -9.035  1.00  0.00           H  
ATOM    546  HD2 ARG A 544     -10.173   6.676  -6.117  1.00  0.00           H  
ATOM    547  HD3 ARG A 544     -11.313   7.921  -6.570  1.00  0.00           H  
ATOM    548  HE  ARG A 544     -12.782   6.421  -7.347  1.00  0.00           H  
ATOM    549 HH11 ARG A 544      -9.762   4.577  -6.871  1.00  0.00           H  
ATOM    550 HH12 ARG A 544     -10.577   3.174  -6.256  1.00  0.00           H  
ATOM    551 HH21 ARG A 544     -13.815   4.364  -6.812  1.00  0.00           H  
ATOM    552 HH22 ARG A 544     -12.827   2.950  -6.689  1.00  0.00           H  
ATOM    553  N   LYS A 545      -5.337   5.982  -6.775  1.00  0.00           N  
ATOM    554  CA  LYS A 545      -4.042   5.308  -6.969  1.00  0.00           C  
ATOM    555  C   LYS A 545      -4.052   3.891  -6.401  1.00  0.00           C  
ATOM    556  O   LYS A 545      -4.644   3.658  -5.344  1.00  0.00           O  
ATOM    557  CB  LYS A 545      -2.891   6.150  -6.393  1.00  0.00           C  
ATOM    558  CG  LYS A 545      -2.500   7.208  -7.436  1.00  0.00           C  
ATOM    559  CD  LYS A 545      -1.497   8.253  -6.942  1.00  0.00           C  
ATOM    560  CE  LYS A 545      -1.419   9.332  -8.031  1.00  0.00           C  
ATOM    561  NZ  LYS A 545      -0.375  10.341  -7.784  1.00  0.00           N  
ATOM    562  H   LYS A 545      -5.458   6.600  -5.983  1.00  0.00           H  
ATOM    563  HA  LYS A 545      -3.878   5.221  -8.038  1.00  0.00           H  
ATOM    564  HB2 LYS A 545      -3.201   6.618  -5.458  1.00  0.00           H  
ATOM    565  HB3 LYS A 545      -2.028   5.515  -6.194  1.00  0.00           H  
ATOM    566  HG2 LYS A 545      -2.058   6.715  -8.299  1.00  0.00           H  
ATOM    567  HG3 LYS A 545      -3.403   7.708  -7.776  1.00  0.00           H  
ATOM    568  HD2 LYS A 545      -1.833   8.695  -6.006  1.00  0.00           H  
ATOM    569  HD3 LYS A 545      -0.529   7.777  -6.784  1.00  0.00           H  
ATOM    570  HE2 LYS A 545      -1.245   8.866  -9.002  1.00  0.00           H  
ATOM    571  HE3 LYS A 545      -2.380   9.844  -8.097  1.00  0.00           H  
ATOM    572  HZ1 LYS A 545      -0.455  11.069  -8.494  1.00  0.00           H  
ATOM    573  HZ2 LYS A 545      -0.500  10.794  -6.899  1.00  0.00           H  
ATOM    574  HZ3 LYS A 545       0.565   9.961  -7.819  1.00  0.00           H  
ATOM    575  N   LEU A 546      -3.419   2.951  -7.110  1.00  0.00           N  
ATOM    576  CA  LEU A 546      -3.306   1.529  -6.763  1.00  0.00           C  
ATOM    577  C   LEU A 546      -2.578   1.365  -5.421  1.00  0.00           C  
ATOM    578  O   LEU A 546      -1.642   2.113  -5.116  1.00  0.00           O  
ATOM    579  CB  LEU A 546      -2.511   0.845  -7.891  1.00  0.00           C  
ATOM    580  CG  LEU A 546      -2.014  -0.613  -7.709  1.00  0.00           C  
ATOM    581  CD1 LEU A 546      -3.080  -1.699  -7.490  1.00  0.00           C  
ATOM    582  CD2 LEU A 546      -1.228  -0.967  -8.976  1.00  0.00           C  
ATOM    583  H   LEU A 546      -2.957   3.241  -7.966  1.00  0.00           H  
ATOM    584  HA  LEU A 546      -4.315   1.105  -6.721  1.00  0.00           H  
ATOM    585  HB2 LEU A 546      -3.098   0.915  -8.801  1.00  0.00           H  
ATOM    586  HB3 LEU A 546      -1.629   1.459  -8.063  1.00  0.00           H  
ATOM    587  HG  LEU A 546      -1.328  -0.659  -6.862  1.00  0.00           H  
ATOM    588 HD11 LEU A 546      -2.728  -2.678  -7.817  1.00  0.00           H  
ATOM    589 HD12 LEU A 546      -3.301  -1.801  -6.430  1.00  0.00           H  
ATOM    590 HD13 LEU A 546      -3.991  -1.458  -8.038  1.00  0.00           H  
ATOM    591 HD21 LEU A 546      -1.896  -1.027  -9.829  1.00  0.00           H  
ATOM    592 HD22 LEU A 546      -0.480  -0.211  -9.195  1.00  0.00           H  
ATOM    593 HD23 LEU A 546      -0.728  -1.918  -8.844  1.00  0.00           H  
ATOM    594  N   MET A 547      -2.960   0.348  -4.643  1.00  0.00           N  
ATOM    595  CA  MET A 547      -2.481   0.144  -3.277  1.00  0.00           C  
ATOM    596  C   MET A 547      -2.089  -1.325  -3.032  1.00  0.00           C  
ATOM    597  O   MET A 547      -2.917  -2.121  -2.594  1.00  0.00           O  
ATOM    598  CB  MET A 547      -3.563   0.667  -2.316  1.00  0.00           C  
ATOM    599  CG  MET A 547      -3.053   0.864  -0.887  1.00  0.00           C  
ATOM    600  SD  MET A 547      -4.110   1.941   0.121  1.00  0.00           S  
ATOM    601  CE  MET A 547      -3.062   2.153   1.568  1.00  0.00           C  
ATOM    602  H   MET A 547      -3.745  -0.216  -4.958  1.00  0.00           H  
ATOM    603  HA  MET A 547      -1.598   0.759  -3.119  1.00  0.00           H  
ATOM    604  HB2 MET A 547      -3.923   1.627  -2.669  1.00  0.00           H  
ATOM    605  HB3 MET A 547      -4.425   0.009  -2.328  1.00  0.00           H  
ATOM    606  HG2 MET A 547      -2.958  -0.105  -0.406  1.00  0.00           H  
ATOM    607  HG3 MET A 547      -2.061   1.316  -0.925  1.00  0.00           H  
ATOM    608  HE1 MET A 547      -3.517   2.880   2.241  1.00  0.00           H  
ATOM    609  HE2 MET A 547      -2.941   1.203   2.088  1.00  0.00           H  
ATOM    610  HE3 MET A 547      -2.102   2.523   1.219  1.00  0.00           H  
ATOM    611  N   PRO A 548      -0.844  -1.752  -3.302  1.00  0.00           N  
ATOM    612  CA  PRO A 548      -0.425  -3.132  -3.043  1.00  0.00           C  
ATOM    613  C   PRO A 548      -0.456  -3.461  -1.540  1.00  0.00           C  
ATOM    614  O   PRO A 548      -0.030  -2.641  -0.722  1.00  0.00           O  
ATOM    615  CB  PRO A 548       0.966  -3.255  -3.674  1.00  0.00           C  
ATOM    616  CG  PRO A 548       1.488  -1.822  -3.751  1.00  0.00           C  
ATOM    617  CD  PRO A 548       0.229  -0.976  -3.896  1.00  0.00           C  
ATOM    618  HA  PRO A 548      -1.100  -3.812  -3.553  1.00  0.00           H  
ATOM    619  HB2 PRO A 548       1.633  -3.897  -3.096  1.00  0.00           H  
ATOM    620  HB3 PRO A 548       0.864  -3.629  -4.691  1.00  0.00           H  
ATOM    621  HG2 PRO A 548       1.987  -1.562  -2.825  1.00  0.00           H  
ATOM    622  HG3 PRO A 548       2.163  -1.691  -4.595  1.00  0.00           H  
ATOM    623  HD2 PRO A 548       0.360  -0.023  -3.385  1.00  0.00           H  
ATOM    624  HD3 PRO A 548       0.009  -0.819  -4.950  1.00  0.00           H  
ATOM    625  N   ILE A 549      -0.965  -4.638  -1.163  1.00  0.00           N  
ATOM    626  CA  ILE A 549      -1.078  -5.127   0.212  1.00  0.00           C  
ATOM    627  C   ILE A 549      -0.732  -6.614   0.185  1.00  0.00           C  
ATOM    628  O   ILE A 549      -1.251  -7.353  -0.646  1.00  0.00           O  
ATOM    629  CB  ILE A 549      -2.516  -4.939   0.743  1.00  0.00           C  
ATOM    630  CG1 ILE A 549      -3.014  -3.485   0.763  1.00  0.00           C  
ATOM    631  CG2 ILE A 549      -2.748  -5.578   2.126  1.00  0.00           C  
ATOM    632  CD1 ILE A 549      -2.406  -2.530   1.793  1.00  0.00           C  
ATOM    633  H   ILE A 549      -1.276  -5.304  -1.874  1.00  0.00           H  
ATOM    634  HA  ILE A 549      -0.376  -4.594   0.851  1.00  0.00           H  
ATOM    635  HB  ILE A 549      -3.171  -5.465   0.052  1.00  0.00           H  
ATOM    636 HG12 ILE A 549      -2.897  -3.049  -0.225  1.00  0.00           H  
ATOM    637 HG13 ILE A 549      -4.073  -3.543   0.966  1.00  0.00           H  
ATOM    638 HG21 ILE A 549      -3.737  -5.323   2.501  1.00  0.00           H  
ATOM    639 HG22 ILE A 549      -2.710  -6.664   2.040  1.00  0.00           H  
ATOM    640 HG23 ILE A 549      -1.988  -5.248   2.834  1.00  0.00           H  
ATOM    641 HD11 ILE A 549      -1.329  -2.464   1.652  1.00  0.00           H  
ATOM    642 HD12 ILE A 549      -2.873  -1.548   1.663  1.00  0.00           H  
ATOM    643 HD13 ILE A 549      -2.604  -2.882   2.803  1.00  0.00           H  
ATOM    644  N   CYS A 550       0.091  -7.072   1.123  1.00  0.00           N  
ATOM    645  CA  CYS A 550       0.313  -8.506   1.279  1.00  0.00           C  
ATOM    646  C   CYS A 550      -0.916  -9.070   1.982  1.00  0.00           C  
ATOM    647  O   CYS A 550      -1.288  -8.567   3.044  1.00  0.00           O  
ATOM    648  CB  CYS A 550       1.572  -8.800   2.099  1.00  0.00           C  
ATOM    649  SG  CYS A 550       1.913 -10.583   2.017  1.00  0.00           S  
ATOM    650  H   CYS A 550       0.345  -6.405   1.840  1.00  0.00           H  
ATOM    651  HA  CYS A 550       0.418  -8.956   0.289  1.00  0.00           H  
ATOM    652  HB2 CYS A 550       2.425  -8.257   1.699  1.00  0.00           H  
ATOM    653  HB3 CYS A 550       1.409  -8.508   3.138  1.00  0.00           H  
ATOM    654  HG  CYS A 550       2.667 -10.564   0.905  1.00  0.00           H  
ATOM    655  N   MET A 551      -1.523 -10.132   1.445  1.00  0.00           N  
ATOM    656  CA  MET A 551      -2.704 -10.718   2.081  1.00  0.00           C  
ATOM    657  C   MET A 551      -2.398 -11.362   3.443  1.00  0.00           C  
ATOM    658  O   MET A 551      -3.313 -11.767   4.166  1.00  0.00           O  
ATOM    659  CB  MET A 551      -3.392 -11.729   1.153  1.00  0.00           C  
ATOM    660  CG  MET A 551      -2.512 -12.937   0.794  1.00  0.00           C  
ATOM    661  SD  MET A 551      -3.377 -14.378   0.112  1.00  0.00           S  
ATOM    662  CE  MET A 551      -4.389 -13.562  -1.145  1.00  0.00           C  
ATOM    663  H   MET A 551      -1.139 -10.540   0.600  1.00  0.00           H  
ATOM    664  HA  MET A 551      -3.401  -9.904   2.253  1.00  0.00           H  
ATOM    665  HB2 MET A 551      -4.296 -12.087   1.646  1.00  0.00           H  
ATOM    666  HB3 MET A 551      -3.687 -11.215   0.238  1.00  0.00           H  
ATOM    667  HG2 MET A 551      -1.780 -12.614   0.063  1.00  0.00           H  
ATOM    668  HG3 MET A 551      -1.970 -13.270   1.678  1.00  0.00           H  
ATOM    669  HE1 MET A 551      -3.759 -12.957  -1.797  1.00  0.00           H  
ATOM    670  HE2 MET A 551      -4.914 -14.309  -1.740  1.00  0.00           H  
ATOM    671  HE3 MET A 551      -5.119 -12.921  -0.647  1.00  0.00           H  
ATOM    672  N   ASP A 552      -1.120 -11.554   3.763  1.00  0.00           N  
ATOM    673  CA  ASP A 552      -0.672 -12.353   4.894  1.00  0.00           C  
ATOM    674  C   ASP A 552      -0.795 -11.610   6.224  1.00  0.00           C  
ATOM    675  O   ASP A 552      -0.992 -12.235   7.269  1.00  0.00           O  
ATOM    676  CB  ASP A 552       0.782 -12.742   4.649  1.00  0.00           C  
ATOM    677  CG  ASP A 552       1.283 -13.778   5.651  1.00  0.00           C  
ATOM    678  OD1 ASP A 552       0.579 -14.779   5.905  1.00  0.00           O  
ATOM    679  OD2 ASP A 552       2.431 -13.656   6.126  1.00  0.00           O  
ATOM    680  H   ASP A 552      -0.411 -11.185   3.141  1.00  0.00           H  
ATOM    681  HA  ASP A 552      -1.270 -13.264   4.940  1.00  0.00           H  
ATOM    682  HB2 ASP A 552       0.861 -13.146   3.641  1.00  0.00           H  
ATOM    683  HB3 ASP A 552       1.410 -11.852   4.702  1.00  0.00           H  
ATOM    684  N   VAL A 553      -0.706 -10.277   6.197  1.00  0.00           N  
ATOM    685  CA  VAL A 553      -0.734  -9.455   7.396  1.00  0.00           C  
ATOM    686  C   VAL A 553      -2.185  -9.231   7.823  1.00  0.00           C  
ATOM    687  O   VAL A 553      -2.803  -8.217   7.487  1.00  0.00           O  
ATOM    688  CB  VAL A 553       0.126  -8.189   7.228  1.00  0.00           C  
ATOM    689  CG1 VAL A 553      -0.126  -7.459   5.908  1.00  0.00           C  
ATOM    690  CG2 VAL A 553       0.160  -7.301   8.471  1.00  0.00           C  
ATOM    691  H   VAL A 553      -0.580  -9.810   5.308  1.00  0.00           H  
ATOM    692  HA  VAL A 553      -0.242 -10.018   8.177  1.00  0.00           H  
ATOM    693  HB  VAL A 553       1.144  -8.505   7.175  1.00  0.00           H  
ATOM    694 HG11 VAL A 553      -1.193  -7.398   5.709  1.00  0.00           H  
ATOM    695 HG12 VAL A 553       0.314  -6.467   5.922  1.00  0.00           H  
ATOM    696 HG13 VAL A 553       0.336  -8.032   5.108  1.00  0.00           H  
ATOM    697 HG21 VAL A 553       0.534  -7.880   9.318  1.00  0.00           H  
ATOM    698 HG22 VAL A 553       0.825  -6.454   8.317  1.00  0.00           H  
ATOM    699 HG23 VAL A 553      -0.824  -6.945   8.706  1.00  0.00           H  
ATOM    700  N   ARG A 554      -2.729 -10.166   8.608  1.00  0.00           N  
ATOM    701  CA  ARG A 554      -4.084 -10.084   9.167  1.00  0.00           C  
ATOM    702  C   ARG A 554      -4.311  -8.755   9.880  1.00  0.00           C  
ATOM    703  O   ARG A 554      -5.431  -8.242   9.865  1.00  0.00           O  
ATOM    704  CB  ARG A 554      -4.317 -11.252  10.141  1.00  0.00           C  
ATOM    705  CG  ARG A 554      -4.659 -12.568   9.440  1.00  0.00           C  
ATOM    706  CD  ARG A 554      -6.155 -12.680   9.130  1.00  0.00           C  
ATOM    707  NE  ARG A 554      -6.423 -13.900   8.359  1.00  0.00           N  
ATOM    708  CZ  ARG A 554      -7.470 -14.115   7.559  1.00  0.00           C  
ATOM    709  NH1 ARG A 554      -8.541 -13.329   7.617  1.00  0.00           N  
ATOM    710  NH2 ARG A 554      -7.446 -15.129   6.705  1.00  0.00           N  
ATOM    711  H   ARG A 554      -2.142 -10.962   8.839  1.00  0.00           H  
ATOM    712  HA  ARG A 554      -4.796 -10.145   8.342  1.00  0.00           H  
ATOM    713  HB2 ARG A 554      -3.418 -11.398  10.741  1.00  0.00           H  
ATOM    714  HB3 ARG A 554      -5.132 -11.010  10.825  1.00  0.00           H  
ATOM    715  HG2 ARG A 554      -4.077 -12.655   8.521  1.00  0.00           H  
ATOM    716  HG3 ARG A 554      -4.386 -13.391  10.099  1.00  0.00           H  
ATOM    717  HD2 ARG A 554      -6.718 -12.706  10.064  1.00  0.00           H  
ATOM    718  HD3 ARG A 554      -6.466 -11.811   8.550  1.00  0.00           H  
ATOM    719  HE  ARG A 554      -5.629 -14.542   8.300  1.00  0.00           H  
ATOM    720 HH11 ARG A 554      -8.624 -12.625   8.345  1.00  0.00           H  
ATOM    721 HH12 ARG A 554      -9.313 -13.437   6.958  1.00  0.00           H  
ATOM    722 HH21 ARG A 554      -6.604 -15.690   6.572  1.00  0.00           H  
ATOM    723 HH22 ARG A 554      -8.213 -15.316   6.075  1.00  0.00           H  
ATOM    724  N   ALA A 555      -3.258  -8.178  10.461  1.00  0.00           N  
ATOM    725  CA  ALA A 555      -3.268  -6.857  11.062  1.00  0.00           C  
ATOM    726  C   ALA A 555      -3.705  -5.789  10.063  1.00  0.00           C  
ATOM    727  O   ALA A 555      -4.708  -5.120  10.289  1.00  0.00           O  
ATOM    728  CB  ALA A 555      -1.880  -6.545  11.628  1.00  0.00           C  
ATOM    729  H   ALA A 555      -2.397  -8.702  10.435  1.00  0.00           H  
ATOM    730  HA  ALA A 555      -3.998  -6.855  11.868  1.00  0.00           H  
ATOM    731  HB1 ALA A 555      -1.827  -6.849  12.672  1.00  0.00           H  
ATOM    732  HB2 ALA A 555      -1.109  -7.059  11.057  1.00  0.00           H  
ATOM    733  HB3 ALA A 555      -1.671  -5.480  11.566  1.00  0.00           H  
ATOM    734  N   ILE A 556      -2.953  -5.603   8.976  1.00  0.00           N  
ATOM    735  CA  ILE A 556      -3.243  -4.560   7.992  1.00  0.00           C  
ATOM    736  C   ILE A 556      -4.604  -4.837   7.358  1.00  0.00           C  
ATOM    737  O   ILE A 556      -5.417  -3.931   7.136  1.00  0.00           O  
ATOM    738  CB  ILE A 556      -2.080  -4.534   6.978  1.00  0.00           C  
ATOM    739  CG1 ILE A 556      -0.852  -3.878   7.644  1.00  0.00           C  
ATOM    740  CG2 ILE A 556      -2.419  -3.891   5.621  1.00  0.00           C  
ATOM    741  CD1 ILE A 556      -0.921  -2.352   7.707  1.00  0.00           C  
ATOM    742  H   ILE A 556      -2.198  -6.257   8.757  1.00  0.00           H  
ATOM    743  HA  ILE A 556      -3.307  -3.600   8.499  1.00  0.00           H  
ATOM    744  HB  ILE A 556      -1.813  -5.568   6.767  1.00  0.00           H  
ATOM    745 HG12 ILE A 556      -0.731  -4.258   8.659  1.00  0.00           H  
ATOM    746 HG13 ILE A 556       0.038  -4.162   7.097  1.00  0.00           H  
ATOM    747 HG21 ILE A 556      -3.134  -4.515   5.083  1.00  0.00           H  
ATOM    748 HG22 ILE A 556      -2.849  -2.899   5.759  1.00  0.00           H  
ATOM    749 HG23 ILE A 556      -1.518  -3.818   5.012  1.00  0.00           H  
ATOM    750 HD11 ILE A 556      -1.895  -2.042   8.067  1.00  0.00           H  
ATOM    751 HD12 ILE A 556      -0.163  -1.988   8.396  1.00  0.00           H  
ATOM    752 HD13 ILE A 556      -0.749  -1.926   6.717  1.00  0.00           H  
ATOM    753  N   MET A 557      -4.856  -6.115   7.098  1.00  0.00           N  
ATOM    754  CA  MET A 557      -6.057  -6.573   6.448  1.00  0.00           C  
ATOM    755  C   MET A 557      -7.280  -6.258   7.305  1.00  0.00           C  
ATOM    756  O   MET A 557      -8.315  -5.921   6.742  1.00  0.00           O  
ATOM    757  CB  MET A 557      -5.904  -8.067   6.154  1.00  0.00           C  
ATOM    758  CG  MET A 557      -4.820  -8.317   5.091  1.00  0.00           C  
ATOM    759  SD  MET A 557      -5.452  -8.967   3.534  1.00  0.00           S  
ATOM    760  CE  MET A 557      -6.658  -7.700   3.120  1.00  0.00           C  
ATOM    761  H   MET A 557      -4.152  -6.804   7.358  1.00  0.00           H  
ATOM    762  HA  MET A 557      -6.165  -6.041   5.503  1.00  0.00           H  
ATOM    763  HB2 MET A 557      -5.637  -8.584   7.064  1.00  0.00           H  
ATOM    764  HB3 MET A 557      -6.853  -8.487   5.825  1.00  0.00           H  
ATOM    765  HG2 MET A 557      -4.269  -7.399   4.883  1.00  0.00           H  
ATOM    766  HG3 MET A 557      -4.105  -9.041   5.480  1.00  0.00           H  
ATOM    767  HE1 MET A 557      -6.142  -6.781   2.848  1.00  0.00           H  
ATOM    768  HE2 MET A 557      -7.254  -8.078   2.289  1.00  0.00           H  
ATOM    769  HE3 MET A 557      -7.310  -7.529   3.976  1.00  0.00           H  
ATOM    770  N   ALA A 558      -7.208  -6.345   8.638  1.00  0.00           N  
ATOM    771  CA  ALA A 558      -8.348  -6.091   9.521  1.00  0.00           C  
ATOM    772  C   ALA A 558      -8.793  -4.629   9.534  1.00  0.00           C  
ATOM    773  O   ALA A 558      -9.914  -4.346   9.967  1.00  0.00           O  
ATOM    774  CB  ALA A 558      -8.031  -6.548  10.942  1.00  0.00           C  
ATOM    775  H   ALA A 558      -6.337  -6.632   9.075  1.00  0.00           H  
ATOM    776  HA  ALA A 558      -9.195  -6.682   9.171  1.00  0.00           H  
ATOM    777  HB1 ALA A 558      -8.852  -6.279  11.609  1.00  0.00           H  
ATOM    778  HB2 ALA A 558      -7.940  -7.630  10.940  1.00  0.00           H  
ATOM    779  HB3 ALA A 558      -7.113  -6.078  11.299  1.00  0.00           H  
ATOM    780  N   THR A 559      -7.982  -3.688   9.048  1.00  0.00           N  
ATOM    781  CA  THR A 559      -8.475  -2.345   8.798  1.00  0.00           C  
ATOM    782  C   THR A 559      -9.206  -2.349   7.458  1.00  0.00           C  
ATOM    783  O   THR A 559     -10.358  -1.929   7.420  1.00  0.00           O  
ATOM    784  CB  THR A 559      -7.330  -1.331   8.933  1.00  0.00           C  
ATOM    785  OG1 THR A 559      -6.895  -1.444  10.269  1.00  0.00           O  
ATOM    786  CG2 THR A 559      -7.787   0.112   8.684  1.00  0.00           C  
ATOM    787  H   THR A 559      -7.032  -3.895   8.758  1.00  0.00           H  
ATOM    788  HA  THR A 559      -9.218  -2.092   9.560  1.00  0.00           H  
ATOM    789  HB  THR A 559      -6.517  -1.585   8.251  1.00  0.00           H  
ATOM    790  HG1 THR A 559      -6.081  -0.912  10.405  1.00  0.00           H  
ATOM    791 HG21 THR A 559      -6.986   0.805   8.945  1.00  0.00           H  
ATOM    792 HG22 THR A 559      -8.032   0.243   7.630  1.00  0.00           H  
ATOM    793 HG23 THR A 559      -8.659   0.340   9.297  1.00  0.00           H  
ATOM    794  N   ILE A 560      -8.602  -2.861   6.380  1.00  0.00           N  
ATOM    795  CA  ILE A 560      -9.189  -2.831   5.036  1.00  0.00           C  
ATOM    796  C   ILE A 560     -10.541  -3.562   5.005  1.00  0.00           C  
ATOM    797  O   ILE A 560     -11.562  -2.936   4.735  1.00  0.00           O  
ATOM    798  CB  ILE A 560      -8.207  -3.403   3.993  1.00  0.00           C  
ATOM    799  CG1 ILE A 560      -6.890  -2.600   3.942  1.00  0.00           C  
ATOM    800  CG2 ILE A 560      -8.863  -3.362   2.596  1.00  0.00           C  
ATOM    801  CD1 ILE A 560      -5.758  -3.425   3.326  1.00  0.00           C  
ATOM    802  H   ILE A 560      -7.671  -3.251   6.486  1.00  0.00           H  
ATOM    803  HA  ILE A 560      -9.370  -1.786   4.777  1.00  0.00           H  
ATOM    804  HB  ILE A 560      -7.980  -4.435   4.271  1.00  0.00           H  
ATOM    805 HG12 ILE A 560      -7.031  -1.686   3.365  1.00  0.00           H  
ATOM    806 HG13 ILE A 560      -6.575  -2.303   4.941  1.00  0.00           H  
ATOM    807 HG21 ILE A 560      -8.172  -3.708   1.829  1.00  0.00           H  
ATOM    808 HG22 ILE A 560      -9.749  -3.995   2.558  1.00  0.00           H  
ATOM    809 HG23 ILE A 560      -9.156  -2.337   2.360  1.00  0.00           H  
ATOM    810 HD11 ILE A 560      -5.556  -4.294   3.951  1.00  0.00           H  
ATOM    811 HD12 ILE A 560      -6.024  -3.761   2.322  1.00  0.00           H  
ATOM    812 HD13 ILE A 560      -4.865  -2.806   3.277  1.00  0.00           H  
ATOM    813  N   GLN A 561     -10.563  -4.870   5.272  1.00  0.00           N  
ATOM    814  CA  GLN A 561     -11.729  -5.748   5.210  1.00  0.00           C  
ATOM    815  C   GLN A 561     -12.905  -5.193   6.036  1.00  0.00           C  
ATOM    816  O   GLN A 561     -14.073  -5.338   5.673  1.00  0.00           O  
ATOM    817  CB  GLN A 561     -11.261  -7.104   5.775  1.00  0.00           C  
ATOM    818  CG  GLN A 561     -11.454  -8.319   4.871  1.00  0.00           C  
ATOM    819  CD  GLN A 561     -12.637  -9.197   5.250  1.00  0.00           C  
ATOM    820  OE1 GLN A 561     -13.477  -8.847   6.073  1.00  0.00           O  
ATOM    821  NE2 GLN A 561     -12.694 -10.391   4.694  1.00  0.00           N  
ATOM    822  H   GLN A 561      -9.700  -5.365   5.472  1.00  0.00           H  
ATOM    823  HA  GLN A 561     -12.018  -5.850   4.156  1.00  0.00           H  
ATOM    824  HB2 GLN A 561     -10.191  -7.071   5.924  1.00  0.00           H  
ATOM    825  HB3 GLN A 561     -11.677  -7.275   6.767  1.00  0.00           H  
ATOM    826  HG2 GLN A 561     -11.500  -8.025   3.823  1.00  0.00           H  
ATOM    827  HG3 GLN A 561     -10.556  -8.917   4.994  1.00  0.00           H  
ATOM    828 HE21 GLN A 561     -12.007 -10.710   4.026  1.00  0.00           H  
ATOM    829 HE22 GLN A 561     -13.512 -10.948   4.931  1.00  0.00           H  
ATOM    830  N   ARG A 562     -12.595  -4.538   7.162  1.00  0.00           N  
ATOM    831  CA  ARG A 562     -13.576  -3.832   7.974  1.00  0.00           C  
ATOM    832  C   ARG A 562     -14.050  -2.570   7.269  1.00  0.00           C  
ATOM    833  O   ARG A 562     -15.252  -2.351   7.144  1.00  0.00           O  
ATOM    834  CB  ARG A 562     -12.966  -3.520   9.348  1.00  0.00           C  
ATOM    835  CG  ARG A 562     -13.899  -2.688  10.239  1.00  0.00           C  
ATOM    836  CD  ARG A 562     -13.402  -1.242  10.407  1.00  0.00           C  
ATOM    837  NE  ARG A 562     -14.455  -0.354  10.921  1.00  0.00           N  
ATOM    838  CZ  ARG A 562     -14.991  -0.370  12.148  1.00  0.00           C  
ATOM    839  NH1 ARG A 562     -14.516  -1.187  13.086  1.00  0.00           N  
ATOM    840  NH2 ARG A 562     -16.017   0.429  12.415  1.00  0.00           N  
ATOM    841  H   ARG A 562     -11.617  -4.445   7.396  1.00  0.00           H  
ATOM    842  HA  ARG A 562     -14.446  -4.476   8.098  1.00  0.00           H  
ATOM    843  HB2 ARG A 562     -12.761  -4.468   9.843  1.00  0.00           H  
ATOM    844  HB3 ARG A 562     -12.018  -2.995   9.229  1.00  0.00           H  
ATOM    845  HG2 ARG A 562     -14.906  -2.686   9.828  1.00  0.00           H  
ATOM    846  HG3 ARG A 562     -13.952  -3.164  11.212  1.00  0.00           H  
ATOM    847  HD2 ARG A 562     -12.541  -1.228  11.077  1.00  0.00           H  
ATOM    848  HD3 ARG A 562     -13.088  -0.852   9.440  1.00  0.00           H  
ATOM    849  HE  ARG A 562     -14.810   0.320  10.238  1.00  0.00           H  
ATOM    850 HH11 ARG A 562     -13.722  -1.805  12.914  1.00  0.00           H  
ATOM    851 HH12 ARG A 562     -14.945  -1.299  14.002  1.00  0.00           H  
ATOM    852 HH21 ARG A 562     -16.384   1.076  11.712  1.00  0.00           H  
ATOM    853 HH22 ARG A 562     -16.451   0.547  13.330  1.00  0.00           H  
ATOM    854  N   LYS A 563     -13.117  -1.701   6.878  1.00  0.00           N  
ATOM    855  CA  LYS A 563     -13.397  -0.394   6.308  1.00  0.00           C  
ATOM    856  C   LYS A 563     -14.344  -0.565   5.131  1.00  0.00           C  
ATOM    857  O   LYS A 563     -15.443  -0.009   5.127  1.00  0.00           O  
ATOM    858  CB  LYS A 563     -12.075   0.264   5.876  1.00  0.00           C  
ATOM    859  CG  LYS A 563     -12.248   1.736   5.485  1.00  0.00           C  
ATOM    860  CD  LYS A 563     -12.021   2.680   6.667  1.00  0.00           C  
ATOM    861  CE  LYS A 563     -10.538   2.689   7.052  1.00  0.00           C  
ATOM    862  NZ  LYS A 563     -10.247   3.675   8.111  1.00  0.00           N  
ATOM    863  H   LYS A 563     -12.142  -1.976   6.940  1.00  0.00           H  
ATOM    864  HA  LYS A 563     -13.884   0.221   7.061  1.00  0.00           H  
ATOM    865  HB2 LYS A 563     -11.347   0.183   6.675  1.00  0.00           H  
ATOM    866  HB3 LYS A 563     -11.659  -0.274   5.030  1.00  0.00           H  
ATOM    867  HG2 LYS A 563     -11.534   1.987   4.700  1.00  0.00           H  
ATOM    868  HG3 LYS A 563     -13.249   1.893   5.087  1.00  0.00           H  
ATOM    869  HD2 LYS A 563     -12.310   3.678   6.347  1.00  0.00           H  
ATOM    870  HD3 LYS A 563     -12.637   2.381   7.515  1.00  0.00           H  
ATOM    871  HE2 LYS A 563     -10.238   1.698   7.392  1.00  0.00           H  
ATOM    872  HE3 LYS A 563      -9.974   2.927   6.147  1.00  0.00           H  
ATOM    873  HZ1 LYS A 563     -10.504   4.604   7.785  1.00  0.00           H  
ATOM    874  HZ2 LYS A 563     -10.769   3.514   8.971  1.00  0.00           H  
ATOM    875  HZ3 LYS A 563      -9.266   3.706   8.331  1.00  0.00           H  
ATOM    876  N   TYR A 564     -13.920  -1.363   4.161  1.00  0.00           N  
ATOM    877  CA  TYR A 564     -14.626  -1.599   2.926  1.00  0.00           C  
ATOM    878  C   TYR A 564     -15.480  -2.851   3.141  1.00  0.00           C  
ATOM    879  O   TYR A 564     -15.144  -3.923   2.649  1.00  0.00           O  
ATOM    880  CB  TYR A 564     -13.616  -1.711   1.772  1.00  0.00           C  
ATOM    881  CG  TYR A 564     -12.673  -0.523   1.581  1.00  0.00           C  
ATOM    882  CD1 TYR A 564     -11.489  -0.393   2.342  1.00  0.00           C  
ATOM    883  CD2 TYR A 564     -12.982   0.455   0.619  1.00  0.00           C  
ATOM    884  CE1 TYR A 564     -10.686   0.760   2.234  1.00  0.00           C  
ATOM    885  CE2 TYR A 564     -12.189   1.608   0.485  1.00  0.00           C  
ATOM    886  CZ  TYR A 564     -11.088   1.797   1.357  1.00  0.00           C  
ATOM    887  OH  TYR A 564     -10.397   2.962   1.395  1.00  0.00           O  
ATOM    888  H   TYR A 564     -13.085  -1.914   4.327  1.00  0.00           H  
ATOM    889  HA  TYR A 564     -15.284  -0.760   2.709  1.00  0.00           H  
ATOM    890  HB2 TYR A 564     -13.018  -2.618   1.882  1.00  0.00           H  
ATOM    891  HB3 TYR A 564     -14.233  -1.803   0.884  1.00  0.00           H  
ATOM    892  HD1 TYR A 564     -11.215  -1.160   3.046  1.00  0.00           H  
ATOM    893  HD2 TYR A 564     -13.854   0.338  -0.007  1.00  0.00           H  
ATOM    894  HE1 TYR A 564      -9.787   0.887   2.846  1.00  0.00           H  
ATOM    895  HE2 TYR A 564     -12.470   2.339  -0.273  1.00  0.00           H  
ATOM    896  HH  TYR A 564     -10.897   3.781   1.202  1.00  0.00           H  
ATOM    897  N   LYS A 565     -16.538  -2.738   3.954  1.00  0.00           N  
ATOM    898  CA  LYS A 565     -17.336  -3.868   4.421  1.00  0.00           C  
ATOM    899  C   LYS A 565     -17.862  -4.714   3.256  1.00  0.00           C  
ATOM    900  O   LYS A 565     -18.151  -4.175   2.190  1.00  0.00           O  
ATOM    901  CB  LYS A 565     -18.438  -3.348   5.357  1.00  0.00           C  
ATOM    902  CG  LYS A 565     -19.667  -2.898   4.573  1.00  0.00           C  
ATOM    903  CD  LYS A 565     -20.809  -2.334   5.409  1.00  0.00           C  
ATOM    904  CE  LYS A 565     -21.528  -3.436   6.180  1.00  0.00           C  
ATOM    905  NZ  LYS A 565     -22.524  -2.852   7.091  1.00  0.00           N  
ATOM    906  H   LYS A 565     -16.760  -1.837   4.345  1.00  0.00           H  
ATOM    907  HA  LYS A 565     -16.706  -4.506   5.018  1.00  0.00           H  
ATOM    908  HB2 LYS A 565     -18.721  -4.158   6.014  1.00  0.00           H  
ATOM    909  HB3 LYS A 565     -18.062  -2.527   5.968  1.00  0.00           H  
ATOM    910  HG2 LYS A 565     -19.362  -2.137   3.866  1.00  0.00           H  
ATOM    911  HG3 LYS A 565     -20.021  -3.763   4.027  1.00  0.00           H  
ATOM    912  HD2 LYS A 565     -20.423  -1.586   6.098  1.00  0.00           H  
ATOM    913  HD3 LYS A 565     -21.522  -1.853   4.735  1.00  0.00           H  
ATOM    914  HE2 LYS A 565     -22.018  -4.104   5.473  1.00  0.00           H  
ATOM    915  HE3 LYS A 565     -20.807  -4.023   6.741  1.00  0.00           H  
ATOM    916  HZ1 LYS A 565     -23.134  -2.226   6.566  1.00  0.00           H  
ATOM    917  HZ2 LYS A 565     -23.084  -3.564   7.532  1.00  0.00           H  
ATOM    918  HZ3 LYS A 565     -22.047  -2.308   7.808  1.00  0.00           H  
ATOM    919  N   GLY A 566     -18.091  -6.005   3.491  1.00  0.00           N  
ATOM    920  CA  GLY A 566     -18.749  -6.900   2.541  1.00  0.00           C  
ATOM    921  C   GLY A 566     -17.769  -7.645   1.639  1.00  0.00           C  
ATOM    922  O   GLY A 566     -18.109  -8.709   1.118  1.00  0.00           O  
ATOM    923  H   GLY A 566     -17.856  -6.401   4.388  1.00  0.00           H  
ATOM    924  HA2 GLY A 566     -19.327  -7.634   3.098  1.00  0.00           H  
ATOM    925  HA3 GLY A 566     -19.440  -6.332   1.914  1.00  0.00           H  
ATOM    926  N   ILE A 567     -16.551  -7.129   1.487  1.00  0.00           N  
ATOM    927  CA  ILE A 567     -15.432  -7.795   0.836  1.00  0.00           C  
ATOM    928  C   ILE A 567     -15.054  -9.052   1.655  1.00  0.00           C  
ATOM    929  O   ILE A 567     -15.284  -9.054   2.869  1.00  0.00           O  
ATOM    930  CB  ILE A 567     -14.320  -6.728   0.764  1.00  0.00           C  
ATOM    931  CG1 ILE A 567     -13.349  -6.983  -0.389  1.00  0.00           C  
ATOM    932  CG2 ILE A 567     -13.619  -6.461   2.104  1.00  0.00           C  
ATOM    933  CD1 ILE A 567     -12.025  -6.210  -0.241  1.00  0.00           C  
ATOM    934  H   ILE A 567     -16.354  -6.235   1.912  1.00  0.00           H  
ATOM    935  HA  ILE A 567     -15.745  -8.062  -0.178  1.00  0.00           H  
ATOM    936  HB  ILE A 567     -14.803  -5.798   0.511  1.00  0.00           H  
ATOM    937 HG12 ILE A 567     -13.168  -8.048  -0.446  1.00  0.00           H  
ATOM    938 HG13 ILE A 567     -13.838  -6.688  -1.318  1.00  0.00           H  
ATOM    939 HG21 ILE A 567     -12.912  -7.255   2.316  1.00  0.00           H  
ATOM    940 HG22 ILE A 567     -13.104  -5.499   2.034  1.00  0.00           H  
ATOM    941 HG23 ILE A 567     -14.345  -6.395   2.913  1.00  0.00           H  
ATOM    942 HD11 ILE A 567     -11.435  -6.645   0.572  1.00  0.00           H  
ATOM    943 HD12 ILE A 567     -11.458  -6.256  -1.164  1.00  0.00           H  
ATOM    944 HD13 ILE A 567     -12.221  -5.162  -0.016  1.00  0.00           H  
ATOM    945  N   LYS A 568     -14.443 -10.105   1.073  1.00  0.00           N  
ATOM    946  CA  LYS A 568     -14.142 -11.333   1.852  1.00  0.00           C  
ATOM    947  C   LYS A 568     -12.767 -11.980   1.607  1.00  0.00           C  
ATOM    948  O   LYS A 568     -12.612 -13.195   1.687  1.00  0.00           O  
ATOM    949  CB  LYS A 568     -15.331 -12.310   1.737  1.00  0.00           C  
ATOM    950  CG  LYS A 568     -15.256 -13.422   2.800  1.00  0.00           C  
ATOM    951  CD  LYS A 568     -16.607 -13.857   3.363  1.00  0.00           C  
ATOM    952  CE  LYS A 568     -16.288 -14.831   4.501  1.00  0.00           C  
ATOM    953  NZ  LYS A 568     -17.493 -15.416   5.114  1.00  0.00           N  
ATOM    954  H   LYS A 568     -14.303 -10.089   0.069  1.00  0.00           H  
ATOM    955  HA  LYS A 568     -14.116 -11.047   2.890  1.00  0.00           H  
ATOM    956  HB2 LYS A 568     -16.250 -11.744   1.896  1.00  0.00           H  
ATOM    957  HB3 LYS A 568     -15.360 -12.751   0.740  1.00  0.00           H  
ATOM    958  HG2 LYS A 568     -14.779 -14.297   2.358  1.00  0.00           H  
ATOM    959  HG3 LYS A 568     -14.639 -13.080   3.634  1.00  0.00           H  
ATOM    960  HD2 LYS A 568     -17.152 -12.994   3.749  1.00  0.00           H  
ATOM    961  HD3 LYS A 568     -17.188 -14.348   2.580  1.00  0.00           H  
ATOM    962  HE2 LYS A 568     -15.674 -15.637   4.095  1.00  0.00           H  
ATOM    963  HE3 LYS A 568     -15.706 -14.318   5.269  1.00  0.00           H  
ATOM    964  HZ1 LYS A 568     -18.027 -15.903   4.394  1.00  0.00           H  
ATOM    965  HZ2 LYS A 568     -17.217 -16.111   5.796  1.00  0.00           H  
ATOM    966  HZ3 LYS A 568     -18.072 -14.714   5.547  1.00  0.00           H  
ATOM    967  N   ILE A 569     -11.720 -11.152   1.536  1.00  0.00           N  
ATOM    968  CA  ILE A 569     -10.381 -11.462   1.013  1.00  0.00           C  
ATOM    969  C   ILE A 569     -10.450 -12.078  -0.403  1.00  0.00           C  
ATOM    970  O   ILE A 569     -11.451 -12.670  -0.794  1.00  0.00           O  
ATOM    971  CB  ILE A 569      -9.525 -12.237   2.024  1.00  0.00           C  
ATOM    972  CG1 ILE A 569      -9.411 -11.536   3.395  1.00  0.00           C  
ATOM    973  CG2 ILE A 569      -8.110 -12.417   1.444  1.00  0.00           C  
ATOM    974  CD1 ILE A 569      -8.755 -10.150   3.335  1.00  0.00           C  
ATOM    975  H   ILE A 569     -11.905 -10.190   1.720  1.00  0.00           H  
ATOM    976  HA  ILE A 569      -9.862 -10.514   0.903  1.00  0.00           H  
ATOM    977  HB  ILE A 569     -10.004 -13.197   2.180  1.00  0.00           H  
ATOM    978 HG12 ILE A 569     -10.394 -11.450   3.849  1.00  0.00           H  
ATOM    979 HG13 ILE A 569      -8.817 -12.167   4.057  1.00  0.00           H  
ATOM    980 HG21 ILE A 569      -8.125 -13.160   0.648  1.00  0.00           H  
ATOM    981 HG22 ILE A 569      -7.747 -11.464   1.038  1.00  0.00           H  
ATOM    982 HG23 ILE A 569      -7.421 -12.761   2.212  1.00  0.00           H  
ATOM    983 HD11 ILE A 569      -9.377  -9.437   2.791  1.00  0.00           H  
ATOM    984 HD12 ILE A 569      -8.582  -9.785   4.346  1.00  0.00           H  
ATOM    985 HD13 ILE A 569      -7.794 -10.221   2.834  1.00  0.00           H  
ATOM    986  N   GLN A 570      -9.447 -11.779  -1.230  1.00  0.00           N  
ATOM    987  CA  GLN A 570      -9.351 -12.155  -2.626  1.00  0.00           C  
ATOM    988  C   GLN A 570      -7.863 -12.424  -2.911  1.00  0.00           C  
ATOM    989  O   GLN A 570      -7.055 -12.357  -1.983  1.00  0.00           O  
ATOM    990  CB  GLN A 570      -9.881 -10.998  -3.488  1.00  0.00           C  
ATOM    991  CG  GLN A 570     -11.143 -10.249  -2.992  1.00  0.00           C  
ATOM    992  CD  GLN A 570     -10.843  -9.103  -2.030  1.00  0.00           C  
ATOM    993  OE1 GLN A 570     -10.421  -8.048  -2.435  1.00  0.00           O  
ATOM    994  NE2 GLN A 570     -11.046  -9.178  -0.724  1.00  0.00           N  
ATOM    995  H   GLN A 570      -8.637 -11.234  -0.958  1.00  0.00           H  
ATOM    996  HA  GLN A 570      -9.932 -13.058  -2.815  1.00  0.00           H  
ATOM    997  HB2 GLN A 570      -9.077 -10.278  -3.599  1.00  0.00           H  
ATOM    998  HB3 GLN A 570     -10.085 -11.408  -4.475  1.00  0.00           H  
ATOM    999  HG2 GLN A 570     -11.626  -9.802  -3.861  1.00  0.00           H  
ATOM   1000  HG3 GLN A 570     -11.859 -10.930  -2.546  1.00  0.00           H  
ATOM   1001 HE21 GLN A 570     -11.413  -9.979  -0.234  1.00  0.00           H  
ATOM   1002 HE22 GLN A 570     -10.865  -8.298  -0.275  1.00  0.00           H  
ATOM   1003  N   GLU A 571      -7.478 -12.659  -4.161  1.00  0.00           N  
ATOM   1004  CA  GLU A 571      -6.098 -12.620  -4.636  1.00  0.00           C  
ATOM   1005  C   GLU A 571      -6.053 -11.768  -5.912  1.00  0.00           C  
ATOM   1006  O   GLU A 571      -7.100 -11.501  -6.513  1.00  0.00           O  
ATOM   1007  CB  GLU A 571      -5.655 -14.062  -4.907  1.00  0.00           C  
ATOM   1008  CG  GLU A 571      -4.139 -14.296  -4.925  1.00  0.00           C  
ATOM   1009  CD  GLU A 571      -3.818 -15.671  -5.517  1.00  0.00           C  
ATOM   1010  OE1 GLU A 571      -4.401 -16.691  -5.071  1.00  0.00           O  
ATOM   1011  OE2 GLU A 571      -3.003 -15.764  -6.454  1.00  0.00           O  
ATOM   1012  H   GLU A 571      -8.153 -12.792  -4.901  1.00  0.00           H  
ATOM   1013  HA  GLU A 571      -5.455 -12.177  -3.873  1.00  0.00           H  
ATOM   1014  HB2 GLU A 571      -6.080 -14.687  -4.127  1.00  0.00           H  
ATOM   1015  HB3 GLU A 571      -6.080 -14.384  -5.858  1.00  0.00           H  
ATOM   1016  HG2 GLU A 571      -3.645 -13.533  -5.527  1.00  0.00           H  
ATOM   1017  HG3 GLU A 571      -3.744 -14.230  -3.911  1.00  0.00           H  
ATOM   1018  N   GLY A 572      -4.860 -11.375  -6.351  1.00  0.00           N  
ATOM   1019  CA  GLY A 572      -4.672 -10.597  -7.565  1.00  0.00           C  
ATOM   1020  C   GLY A 572      -4.963  -9.122  -7.327  1.00  0.00           C  
ATOM   1021  O   GLY A 572      -4.956  -8.621  -6.202  1.00  0.00           O  
ATOM   1022  H   GLY A 572      -4.053 -11.539  -5.760  1.00  0.00           H  
ATOM   1023  HA2 GLY A 572      -3.649 -10.687  -7.922  1.00  0.00           H  
ATOM   1024  HA3 GLY A 572      -5.333 -10.983  -8.342  1.00  0.00           H  
ATOM   1025  N   ILE A 573      -5.186  -8.404  -8.421  1.00  0.00           N  
ATOM   1026  CA  ILE A 573      -5.764  -7.070  -8.404  1.00  0.00           C  
ATOM   1027  C   ILE A 573      -7.105  -7.178  -7.676  1.00  0.00           C  
ATOM   1028  O   ILE A 573      -7.903  -8.081  -7.956  1.00  0.00           O  
ATOM   1029  CB  ILE A 573      -5.874  -6.573  -9.861  1.00  0.00           C  
ATOM   1030  CG1 ILE A 573      -4.468  -6.129 -10.323  1.00  0.00           C  
ATOM   1031  CG2 ILE A 573      -6.885  -5.421 -10.049  1.00  0.00           C  
ATOM   1032  CD1 ILE A 573      -4.263  -6.268 -11.831  1.00  0.00           C  
ATOM   1033  H   ILE A 573      -5.261  -8.917  -9.290  1.00  0.00           H  
ATOM   1034  HA  ILE A 573      -5.110  -6.398  -7.847  1.00  0.00           H  
ATOM   1035  HB  ILE A 573      -6.190  -7.418 -10.476  1.00  0.00           H  
ATOM   1036 HG12 ILE A 573      -4.293  -5.098 -10.018  1.00  0.00           H  
ATOM   1037 HG13 ILE A 573      -3.704  -6.742  -9.847  1.00  0.00           H  
ATOM   1038 HG21 ILE A 573      -7.902  -5.755  -9.828  1.00  0.00           H  
ATOM   1039 HG22 ILE A 573      -6.643  -4.587  -9.388  1.00  0.00           H  
ATOM   1040 HG23 ILE A 573      -6.864  -5.073 -11.081  1.00  0.00           H  
ATOM   1041 HD11 ILE A 573      -3.282  -5.877 -12.100  1.00  0.00           H  
ATOM   1042 HD12 ILE A 573      -4.300  -7.323 -12.098  1.00  0.00           H  
ATOM   1043 HD13 ILE A 573      -5.033  -5.724 -12.373  1.00  0.00           H  
ATOM   1044  N   VAL A 574      -7.343  -6.257  -6.750  1.00  0.00           N  
ATOM   1045  CA  VAL A 574      -8.551  -6.146  -5.971  1.00  0.00           C  
ATOM   1046  C   VAL A 574      -9.141  -4.786  -6.289  1.00  0.00           C  
ATOM   1047  O   VAL A 574      -8.470  -3.765  -6.208  1.00  0.00           O  
ATOM   1048  CB  VAL A 574      -8.168  -6.360  -4.490  1.00  0.00           C  
ATOM   1049  CG1 VAL A 574      -9.147  -5.688  -3.517  1.00  0.00           C  
ATOM   1050  CG2 VAL A 574      -8.038  -7.871  -4.237  1.00  0.00           C  
ATOM   1051  H   VAL A 574      -6.641  -5.556  -6.505  1.00  0.00           H  
ATOM   1052  HA  VAL A 574      -9.284  -6.894  -6.285  1.00  0.00           H  
ATOM   1053  HB  VAL A 574      -7.190  -5.917  -4.303  1.00  0.00           H  
ATOM   1054 HG11 VAL A 574     -10.166  -5.998  -3.747  1.00  0.00           H  
ATOM   1055 HG12 VAL A 574      -8.898  -5.971  -2.493  1.00  0.00           H  
ATOM   1056 HG13 VAL A 574      -9.089  -4.605  -3.607  1.00  0.00           H  
ATOM   1057 HG21 VAL A 574      -7.925  -8.097  -3.176  1.00  0.00           H  
ATOM   1058 HG22 VAL A 574      -8.940  -8.366  -4.592  1.00  0.00           H  
ATOM   1059 HG23 VAL A 574      -7.181  -8.278  -4.771  1.00  0.00           H  
ATOM   1060  N   ASP A 575     -10.416  -4.762  -6.647  1.00  0.00           N  
ATOM   1061  CA  ASP A 575     -11.185  -3.547  -6.818  1.00  0.00           C  
ATOM   1062  C   ASP A 575     -12.358  -3.645  -5.864  1.00  0.00           C  
ATOM   1063  O   ASP A 575     -13.292  -4.419  -6.099  1.00  0.00           O  
ATOM   1064  CB  ASP A 575     -11.660  -3.405  -8.263  1.00  0.00           C  
ATOM   1065  CG  ASP A 575     -12.504  -2.136  -8.442  1.00  0.00           C  
ATOM   1066  OD1 ASP A 575     -12.611  -1.322  -7.498  1.00  0.00           O  
ATOM   1067  OD2 ASP A 575     -12.861  -1.870  -9.616  1.00  0.00           O  
ATOM   1068  H   ASP A 575     -10.935  -5.625  -6.701  1.00  0.00           H  
ATOM   1069  HA  ASP A 575     -10.589  -2.653  -6.585  1.00  0.00           H  
ATOM   1070  HB2 ASP A 575     -10.788  -3.334  -8.915  1.00  0.00           H  
ATOM   1071  HB3 ASP A 575     -12.208  -4.302  -8.550  1.00  0.00           H  
ATOM   1072  N   TYR A 576     -12.276  -2.925  -4.747  1.00  0.00           N  
ATOM   1073  CA  TYR A 576     -13.410  -2.774  -3.854  1.00  0.00           C  
ATOM   1074  C   TYR A 576     -13.462  -1.356  -3.262  1.00  0.00           C  
ATOM   1075  O   TYR A 576     -14.002  -1.127  -2.175  1.00  0.00           O  
ATOM   1076  CB  TYR A 576     -13.356  -3.932  -2.831  1.00  0.00           C  
ATOM   1077  CG  TYR A 576     -14.716  -4.289  -2.301  1.00  0.00           C  
ATOM   1078  CD1 TYR A 576     -15.584  -5.139  -3.007  1.00  0.00           C  
ATOM   1079  CD2 TYR A 576     -15.096  -3.762  -1.068  1.00  0.00           C  
ATOM   1080  CE1 TYR A 576     -16.836  -5.460  -2.455  1.00  0.00           C  
ATOM   1081  CE2 TYR A 576     -16.347  -4.044  -0.520  1.00  0.00           C  
ATOM   1082  CZ  TYR A 576     -17.231  -4.899  -1.218  1.00  0.00           C  
ATOM   1083  OH  TYR A 576     -18.458  -5.172  -0.711  1.00  0.00           O  
ATOM   1084  H   TYR A 576     -11.424  -2.418  -4.518  1.00  0.00           H  
ATOM   1085  HA  TYR A 576     -14.305  -2.876  -4.460  1.00  0.00           H  
ATOM   1086  HB2 TYR A 576     -12.950  -4.828  -3.306  1.00  0.00           H  
ATOM   1087  HB3 TYR A 576     -12.705  -3.696  -1.981  1.00  0.00           H  
ATOM   1088  HD1 TYR A 576     -15.288  -5.536  -3.971  1.00  0.00           H  
ATOM   1089  HD2 TYR A 576     -14.387  -3.156  -0.545  1.00  0.00           H  
ATOM   1090  HE1 TYR A 576     -17.498  -6.123  -2.989  1.00  0.00           H  
ATOM   1091  HE2 TYR A 576     -16.573  -3.624   0.446  1.00  0.00           H  
ATOM   1092  HH  TYR A 576     -19.119  -4.595  -1.141  1.00  0.00           H  
ATOM   1093  N   GLY A 577     -12.884  -0.378  -3.963  1.00  0.00           N  
ATOM   1094  CA  GLY A 577     -12.549   0.934  -3.415  1.00  0.00           C  
ATOM   1095  C   GLY A 577     -11.169   1.373  -3.885  1.00  0.00           C  
ATOM   1096  O   GLY A 577     -10.954   1.832  -5.012  1.00  0.00           O  
ATOM   1097  H   GLY A 577     -12.585  -0.626  -4.902  1.00  0.00           H  
ATOM   1098  HA2 GLY A 577     -13.291   1.692  -3.642  1.00  0.00           H  
ATOM   1099  HA3 GLY A 577     -12.528   0.860  -2.327  1.00  0.00           H  
ATOM   1100  N   VAL A 578     -10.206   1.185  -2.998  1.00  0.00           N  
ATOM   1101  CA  VAL A 578      -8.816   1.617  -3.044  1.00  0.00           C  
ATOM   1102  C   VAL A 578      -7.884   0.753  -3.913  1.00  0.00           C  
ATOM   1103  O   VAL A 578      -6.820   0.313  -3.499  1.00  0.00           O  
ATOM   1104  CB  VAL A 578      -8.275   2.089  -1.703  1.00  0.00           C  
ATOM   1105  CG1 VAL A 578      -6.830   2.486  -1.975  1.00  0.00           C  
ATOM   1106  CG2 VAL A 578      -9.022   3.342  -1.276  1.00  0.00           C  
ATOM   1107  H   VAL A 578     -10.468   0.678  -2.166  1.00  0.00           H  
ATOM   1108  HA  VAL A 578      -8.877   2.550  -3.622  1.00  0.00           H  
ATOM   1109  HB  VAL A 578      -8.359   1.310  -0.947  1.00  0.00           H  
ATOM   1110 HG11 VAL A 578      -6.220   1.610  -1.773  1.00  0.00           H  
ATOM   1111 HG12 VAL A 578      -6.499   3.292  -1.346  1.00  0.00           H  
ATOM   1112 HG13 VAL A 578      -6.747   2.703  -3.061  1.00  0.00           H  
ATOM   1113 HG21 VAL A 578     -10.086   3.145  -1.164  1.00  0.00           H  
ATOM   1114 HG22 VAL A 578      -8.615   3.688  -0.330  1.00  0.00           H  
ATOM   1115 HG23 VAL A 578      -8.894   4.125  -2.025  1.00  0.00           H  
ATOM   1116  N   ARG A 579      -8.446   0.193  -4.942  1.00  0.00           N  
ATOM   1117  CA  ARG A 579      -7.816  -0.660  -5.949  1.00  0.00           C  
ATOM   1118  C   ARG A 579      -6.557  -1.355  -5.453  1.00  0.00           C  
ATOM   1119  O   ARG A 579      -5.445  -0.896  -5.738  1.00  0.00           O  
ATOM   1120  CB  ARG A 579      -7.600  -0.015  -7.322  1.00  0.00           C  
ATOM   1121  CG  ARG A 579      -8.904   0.269  -8.067  1.00  0.00           C  
ATOM   1122  CD  ARG A 579      -9.535  -0.936  -8.742  1.00  0.00           C  
ATOM   1123  NE  ARG A 579      -8.886  -1.248 -10.022  1.00  0.00           N  
ATOM   1124  CZ  ARG A 579      -9.467  -1.298 -11.224  1.00  0.00           C  
ATOM   1125  NH1 ARG A 579     -10.789  -1.371 -11.393  1.00  0.00           N  
ATOM   1126  NH2 ARG A 579      -8.673  -1.274 -12.283  1.00  0.00           N  
ATOM   1127  H   ARG A 579      -9.148   0.884  -5.156  1.00  0.00           H  
ATOM   1128  HA  ARG A 579      -8.548  -1.422  -6.026  1.00  0.00           H  
ATOM   1129  HB2 ARG A 579      -7.028   0.904  -7.200  1.00  0.00           H  
ATOM   1130  HB3 ARG A 579      -6.999  -0.682  -7.939  1.00  0.00           H  
ATOM   1131  HG2 ARG A 579      -9.628   0.730  -7.394  1.00  0.00           H  
ATOM   1132  HG3 ARG A 579      -8.676   0.952  -8.861  1.00  0.00           H  
ATOM   1133  HD2 ARG A 579      -9.464  -1.792  -8.078  1.00  0.00           H  
ATOM   1134  HD3 ARG A 579     -10.575  -0.678  -8.923  1.00  0.00           H  
ATOM   1135  HE  ARG A 579      -7.867  -1.298 -10.008  1.00  0.00           H  
ATOM   1136 HH11 ARG A 579     -11.449  -1.432 -10.608  1.00  0.00           H  
ATOM   1137 HH12 ARG A 579     -11.207  -1.531 -12.299  1.00  0.00           H  
ATOM   1138 HH21 ARG A 579      -7.667  -1.190 -12.125  1.00  0.00           H  
ATOM   1139 HH22 ARG A 579      -9.024  -1.180 -13.232  1.00  0.00           H  
ATOM   1140  N   PHE A 580      -6.743  -2.325  -4.576  1.00  0.00           N  
ATOM   1141  CA  PHE A 580      -5.638  -2.936  -3.890  1.00  0.00           C  
ATOM   1142  C   PHE A 580      -4.970  -3.946  -4.835  1.00  0.00           C  
ATOM   1143  O   PHE A 580      -5.520  -4.290  -5.881  1.00  0.00           O  
ATOM   1144  CB  PHE A 580      -6.133  -3.548  -2.574  1.00  0.00           C  
ATOM   1145  CG  PHE A 580      -6.640  -2.559  -1.510  1.00  0.00           C  
ATOM   1146  CD1 PHE A 580      -5.742  -1.745  -0.790  1.00  0.00           C  
ATOM   1147  CD2 PHE A 580      -8.014  -2.456  -1.203  1.00  0.00           C  
ATOM   1148  CE1 PHE A 580      -6.182  -0.912   0.254  1.00  0.00           C  
ATOM   1149  CE2 PHE A 580      -8.471  -1.564  -0.211  1.00  0.00           C  
ATOM   1150  CZ  PHE A 580      -7.555  -0.796   0.536  1.00  0.00           C  
ATOM   1151  H   PHE A 580      -7.645  -2.774  -4.560  1.00  0.00           H  
ATOM   1152  HA  PHE A 580      -4.939  -2.140  -3.664  1.00  0.00           H  
ATOM   1153  HB2 PHE A 580      -6.922  -4.262  -2.792  1.00  0.00           H  
ATOM   1154  HB3 PHE A 580      -5.313  -4.136  -2.178  1.00  0.00           H  
ATOM   1155  HD1 PHE A 580      -4.699  -1.706  -1.047  1.00  0.00           H  
ATOM   1156  HD2 PHE A 580      -8.734  -3.061  -1.738  1.00  0.00           H  
ATOM   1157  HE1 PHE A 580      -5.445  -0.344   0.805  1.00  0.00           H  
ATOM   1158  HE2 PHE A 580      -9.531  -1.484  -0.009  1.00  0.00           H  
ATOM   1159  HZ  PHE A 580      -7.903  -0.101   1.303  1.00  0.00           H  
ATOM   1160  N   PHE A 581      -3.804  -4.477  -4.471  1.00  0.00           N  
ATOM   1161  CA  PHE A 581      -3.209  -5.624  -5.153  1.00  0.00           C  
ATOM   1162  C   PHE A 581      -2.750  -6.611  -4.087  1.00  0.00           C  
ATOM   1163  O   PHE A 581      -1.864  -6.260  -3.311  1.00  0.00           O  
ATOM   1164  CB  PHE A 581      -2.071  -5.187  -6.076  1.00  0.00           C  
ATOM   1165  CG  PHE A 581      -1.138  -6.303  -6.511  1.00  0.00           C  
ATOM   1166  CD1 PHE A 581      -1.526  -7.208  -7.512  1.00  0.00           C  
ATOM   1167  CD2 PHE A 581       0.164  -6.374  -5.981  1.00  0.00           C  
ATOM   1168  CE1 PHE A 581      -0.624  -8.190  -7.958  1.00  0.00           C  
ATOM   1169  CE2 PHE A 581       1.070  -7.352  -6.421  1.00  0.00           C  
ATOM   1170  CZ  PHE A 581       0.664  -8.280  -7.398  1.00  0.00           C  
ATOM   1171  H   PHE A 581      -3.354  -4.140  -3.631  1.00  0.00           H  
ATOM   1172  HA  PHE A 581      -3.959  -6.079  -5.795  1.00  0.00           H  
ATOM   1173  HB2 PHE A 581      -2.514  -4.748  -6.968  1.00  0.00           H  
ATOM   1174  HB3 PHE A 581      -1.482  -4.410  -5.591  1.00  0.00           H  
ATOM   1175  HD1 PHE A 581      -2.510  -7.146  -7.953  1.00  0.00           H  
ATOM   1176  HD2 PHE A 581       0.479  -5.673  -5.227  1.00  0.00           H  
ATOM   1177  HE1 PHE A 581      -0.925  -8.864  -8.749  1.00  0.00           H  
ATOM   1178  HE2 PHE A 581       2.072  -7.367  -5.999  1.00  0.00           H  
ATOM   1179  HZ  PHE A 581       1.343  -9.050  -7.732  1.00  0.00           H  
ATOM   1180  N   PHE A 582      -3.381  -7.783  -4.011  1.00  0.00           N  
ATOM   1181  CA  PHE A 582      -3.142  -8.835  -3.033  1.00  0.00           C  
ATOM   1182  C   PHE A 582      -2.288  -9.944  -3.649  1.00  0.00           C  
ATOM   1183  O   PHE A 582      -2.682 -10.572  -4.633  1.00  0.00           O  
ATOM   1184  CB  PHE A 582      -4.482  -9.394  -2.526  1.00  0.00           C  
ATOM   1185  CG  PHE A 582      -5.342  -8.493  -1.647  1.00  0.00           C  
ATOM   1186  CD1 PHE A 582      -4.966  -7.180  -1.296  1.00  0.00           C  
ATOM   1187  CD2 PHE A 582      -6.562  -8.999  -1.165  1.00  0.00           C  
ATOM   1188  CE1 PHE A 582      -5.797  -6.396  -0.473  1.00  0.00           C  
ATOM   1189  CE2 PHE A 582      -7.405  -8.212  -0.364  1.00  0.00           C  
ATOM   1190  CZ  PHE A 582      -7.017  -6.909  -0.009  1.00  0.00           C  
ATOM   1191  H   PHE A 582      -4.076  -7.997  -4.712  1.00  0.00           H  
ATOM   1192  HA  PHE A 582      -2.608  -8.424  -2.184  1.00  0.00           H  
ATOM   1193  HB2 PHE A 582      -5.080  -9.704  -3.385  1.00  0.00           H  
ATOM   1194  HB3 PHE A 582      -4.266 -10.294  -1.947  1.00  0.00           H  
ATOM   1195  HD1 PHE A 582      -4.038  -6.762  -1.652  1.00  0.00           H  
ATOM   1196  HD2 PHE A 582      -6.863  -9.993  -1.447  1.00  0.00           H  
ATOM   1197  HE1 PHE A 582      -5.499  -5.395  -0.198  1.00  0.00           H  
ATOM   1198  HE2 PHE A 582      -8.350  -8.612  -0.035  1.00  0.00           H  
ATOM   1199  HZ  PHE A 582      -7.637  -6.310   0.639  1.00  0.00           H  
ATOM   1200  N   TYR A 583      -1.142 -10.214  -3.033  1.00  0.00           N  
ATOM   1201  CA  TYR A 583      -0.155 -11.220  -3.415  1.00  0.00           C  
ATOM   1202  C   TYR A 583       0.228 -12.008  -2.162  1.00  0.00           C  
ATOM   1203  O   TYR A 583      -0.008 -11.549  -1.038  1.00  0.00           O  
ATOM   1204  CB  TYR A 583       1.069 -10.532  -4.040  1.00  0.00           C  
ATOM   1205  CG  TYR A 583       1.600  -9.393  -3.187  1.00  0.00           C  
ATOM   1206  CD1 TYR A 583       0.994  -8.129  -3.278  1.00  0.00           C  
ATOM   1207  CD2 TYR A 583       2.597  -9.617  -2.221  1.00  0.00           C  
ATOM   1208  CE1 TYR A 583       1.366  -7.092  -2.416  1.00  0.00           C  
ATOM   1209  CE2 TYR A 583       2.967  -8.588  -1.337  1.00  0.00           C  
ATOM   1210  CZ  TYR A 583       2.330  -7.330  -1.421  1.00  0.00           C  
ATOM   1211  OH  TYR A 583       2.581  -6.367  -0.501  1.00  0.00           O  
ATOM   1212  H   TYR A 583      -0.898  -9.683  -2.206  1.00  0.00           H  
ATOM   1213  HA  TYR A 583      -0.591 -11.905  -4.144  1.00  0.00           H  
ATOM   1214  HB2 TYR A 583       1.858 -11.269  -4.203  1.00  0.00           H  
ATOM   1215  HB3 TYR A 583       0.787 -10.140  -5.019  1.00  0.00           H  
ATOM   1216  HD1 TYR A 583       0.183  -7.972  -3.970  1.00  0.00           H  
ATOM   1217  HD2 TYR A 583       3.058 -10.592  -2.136  1.00  0.00           H  
ATOM   1218  HE1 TYR A 583       0.858  -6.144  -2.474  1.00  0.00           H  
ATOM   1219  HE2 TYR A 583       3.712  -8.783  -0.582  1.00  0.00           H  
ATOM   1220  HH  TYR A 583       3.075  -6.712   0.244  1.00  0.00           H  
ATOM   1221  N   THR A 584       0.773 -13.209  -2.353  1.00  0.00           N  
ATOM   1222  CA  THR A 584       0.880 -14.204  -1.300  1.00  0.00           C  
ATOM   1223  C   THR A 584       2.098 -13.952  -0.406  1.00  0.00           C  
ATOM   1224  O   THR A 584       3.054 -13.286  -0.813  1.00  0.00           O  
ATOM   1225  CB  THR A 584       0.909 -15.607  -1.944  1.00  0.00           C  
ATOM   1226  OG1 THR A 584       1.980 -15.708  -2.858  1.00  0.00           O  
ATOM   1227  CG2 THR A 584      -0.395 -15.928  -2.687  1.00  0.00           C  
ATOM   1228  H   THR A 584       1.051 -13.528  -3.270  1.00  0.00           H  
ATOM   1229  HA  THR A 584      -0.007 -14.119  -0.681  1.00  0.00           H  
ATOM   1230  HB  THR A 584       1.054 -16.352  -1.162  1.00  0.00           H  
ATOM   1231  HG1 THR A 584       1.927 -16.583  -3.292  1.00  0.00           H  
ATOM   1232 HG21 THR A 584      -0.383 -16.966  -3.019  1.00  0.00           H  
ATOM   1233 HG22 THR A 584      -1.250 -15.789  -2.025  1.00  0.00           H  
ATOM   1234 HG23 THR A 584      -0.515 -15.286  -3.561  1.00  0.00           H  
ATOM   1235  N   SER A 585       2.121 -14.553   0.791  1.00  0.00           N  
ATOM   1236  CA  SER A 585       3.312 -14.519   1.644  1.00  0.00           C  
ATOM   1237  C   SER A 585       4.481 -15.287   1.000  1.00  0.00           C  
ATOM   1238  O   SER A 585       5.640 -15.044   1.345  1.00  0.00           O  
ATOM   1239  CB  SER A 585       2.994 -15.081   3.040  1.00  0.00           C  
ATOM   1240  OG  SER A 585       3.849 -14.509   4.019  1.00  0.00           O  
ATOM   1241  H   SER A 585       1.299 -15.058   1.100  1.00  0.00           H  
ATOM   1242  HA  SER A 585       3.604 -13.474   1.759  1.00  0.00           H  
ATOM   1243  HB2 SER A 585       1.960 -14.876   3.299  1.00  0.00           H  
ATOM   1244  HB3 SER A 585       3.129 -16.161   3.033  1.00  0.00           H  
ATOM   1245  HG  SER A 585       3.329 -14.159   4.781  1.00  0.00           H  
ATOM   1246  N   LYS A 586       4.214 -16.219   0.079  1.00  0.00           N  
ATOM   1247  CA  LYS A 586       5.256 -16.978  -0.610  1.00  0.00           C  
ATOM   1248  C   LYS A 586       5.933 -16.134  -1.688  1.00  0.00           C  
ATOM   1249  O   LYS A 586       7.114 -16.355  -1.960  1.00  0.00           O  
ATOM   1250  CB  LYS A 586       4.643 -18.220  -1.266  1.00  0.00           C  
ATOM   1251  CG  LYS A 586       4.251 -19.347  -0.293  1.00  0.00           C  
ATOM   1252  CD  LYS A 586       2.949 -20.003  -0.769  1.00  0.00           C  
ATOM   1253  CE  LYS A 586       2.667 -21.361  -0.116  1.00  0.00           C  
ATOM   1254  NZ  LYS A 586       1.258 -21.763  -0.309  1.00  0.00           N  
ATOM   1255  H   LYS A 586       3.256 -16.361  -0.200  1.00  0.00           H  
ATOM   1256  HA  LYS A 586       6.023 -17.290   0.103  1.00  0.00           H  
ATOM   1257  HB2 LYS A 586       3.775 -17.895  -1.840  1.00  0.00           H  
ATOM   1258  HB3 LYS A 586       5.365 -18.635  -1.970  1.00  0.00           H  
ATOM   1259  HG2 LYS A 586       5.054 -20.086  -0.264  1.00  0.00           H  
ATOM   1260  HG3 LYS A 586       4.103 -18.952   0.712  1.00  0.00           H  
ATOM   1261  HD2 LYS A 586       2.131 -19.314  -0.556  1.00  0.00           H  
ATOM   1262  HD3 LYS A 586       3.002 -20.158  -1.848  1.00  0.00           H  
ATOM   1263  HE2 LYS A 586       3.321 -22.104  -0.576  1.00  0.00           H  
ATOM   1264  HE3 LYS A 586       2.893 -21.322   0.951  1.00  0.00           H  
ATOM   1265  HZ1 LYS A 586       0.920 -21.488  -1.227  1.00  0.00           H  
ATOM   1266  HZ2 LYS A 586       1.134 -22.771  -0.234  1.00  0.00           H  
ATOM   1267  HZ3 LYS A 586       0.661 -21.337   0.389  1.00  0.00           H  
ATOM   1268  N   GLU A 587       5.217 -15.219  -2.347  1.00  0.00           N  
ATOM   1269  CA  GLU A 587       5.796 -14.480  -3.463  1.00  0.00           C  
ATOM   1270  C   GLU A 587       6.897 -13.545  -2.936  1.00  0.00           C  
ATOM   1271  O   GLU A 587       6.663 -12.847  -1.946  1.00  0.00           O  
ATOM   1272  CB  GLU A 587       4.702 -13.747  -4.252  1.00  0.00           C  
ATOM   1273  CG  GLU A 587       5.303 -13.144  -5.529  1.00  0.00           C  
ATOM   1274  CD  GLU A 587       4.254 -12.932  -6.627  1.00  0.00           C  
ATOM   1275  OE1 GLU A 587       3.513 -11.934  -6.634  1.00  0.00           O  
ATOM   1276  OE2 GLU A 587       4.192 -13.788  -7.545  1.00  0.00           O  
ATOM   1277  H   GLU A 587       4.249 -15.033  -2.113  1.00  0.00           H  
ATOM   1278  HA  GLU A 587       6.233 -15.219  -4.128  1.00  0.00           H  
ATOM   1279  HB2 GLU A 587       3.941 -14.476  -4.533  1.00  0.00           H  
ATOM   1280  HB3 GLU A 587       4.242 -12.967  -3.644  1.00  0.00           H  
ATOM   1281  HG2 GLU A 587       5.857 -12.231  -5.278  1.00  0.00           H  
ATOM   1282  HG3 GLU A 587       6.018 -13.853  -5.941  1.00  0.00           H  
ATOM   1283  N   PRO A 588       8.118 -13.545  -3.505  1.00  0.00           N  
ATOM   1284  CA  PRO A 588       9.212 -12.751  -2.972  1.00  0.00           C  
ATOM   1285  C   PRO A 588       9.072 -11.285  -3.364  1.00  0.00           C  
ATOM   1286  O   PRO A 588       8.481 -10.936  -4.386  1.00  0.00           O  
ATOM   1287  CB  PRO A 588      10.496 -13.355  -3.542  1.00  0.00           C  
ATOM   1288  CG  PRO A 588      10.054 -14.042  -4.827  1.00  0.00           C  
ATOM   1289  CD  PRO A 588       8.575 -14.367  -4.611  1.00  0.00           C  
ATOM   1290  HA  PRO A 588       9.231 -12.827  -1.883  1.00  0.00           H  
ATOM   1291  HB2 PRO A 588      11.263 -12.602  -3.732  1.00  0.00           H  
ATOM   1292  HB3 PRO A 588      10.883 -14.094  -2.852  1.00  0.00           H  
ATOM   1293  HG2 PRO A 588      10.176 -13.341  -5.649  1.00  0.00           H  
ATOM   1294  HG3 PRO A 588      10.631 -14.944  -5.023  1.00  0.00           H  
ATOM   1295  HD2 PRO A 588       8.019 -14.174  -5.521  1.00  0.00           H  
ATOM   1296  HD3 PRO A 588       8.437 -15.405  -4.353  1.00  0.00           H  
ATOM   1297  N   VAL A 589       9.753 -10.441  -2.596  1.00  0.00           N  
ATOM   1298  CA  VAL A 589       9.795  -8.994  -2.753  1.00  0.00           C  
ATOM   1299  C   VAL A 589      10.380  -8.675  -4.136  1.00  0.00           C  
ATOM   1300  O   VAL A 589       9.880  -7.804  -4.839  1.00  0.00           O  
ATOM   1301  CB  VAL A 589      10.618  -8.373  -1.585  1.00  0.00           C  
ATOM   1302  CG1 VAL A 589      10.484  -6.845  -1.500  1.00  0.00           C  
ATOM   1303  CG2 VAL A 589      10.229  -8.912  -0.199  1.00  0.00           C  
ATOM   1304  H   VAL A 589      10.291 -10.842  -1.854  1.00  0.00           H  
ATOM   1305  HA  VAL A 589       8.761  -8.631  -2.724  1.00  0.00           H  
ATOM   1306  HB  VAL A 589      11.671  -8.629  -1.725  1.00  0.00           H  
ATOM   1307 HG11 VAL A 589      11.055  -6.473  -0.642  1.00  0.00           H  
ATOM   1308 HG12 VAL A 589      10.874  -6.384  -2.407  1.00  0.00           H  
ATOM   1309 HG13 VAL A 589       9.437  -6.562  -1.378  1.00  0.00           H  
ATOM   1310 HG21 VAL A 589      10.780  -8.386   0.582  1.00  0.00           H  
ATOM   1311 HG22 VAL A 589       9.165  -8.759  -0.027  1.00  0.00           H  
ATOM   1312 HG23 VAL A 589      10.481  -9.965  -0.110  1.00  0.00           H  
ATOM   1313  N   ALA A 590      11.389  -9.438  -4.577  1.00  0.00           N  
ATOM   1314  CA  ALA A 590      11.955  -9.309  -5.912  1.00  0.00           C  
ATOM   1315  C   ALA A 590      10.909  -9.570  -7.003  1.00  0.00           C  
ATOM   1316  O   ALA A 590      10.902  -8.856  -8.006  1.00  0.00           O  
ATOM   1317  CB  ALA A 590      13.143 -10.265  -6.052  1.00  0.00           C  
ATOM   1318  H   ALA A 590      11.746 -10.166  -3.980  1.00  0.00           H  
ATOM   1319  HA  ALA A 590      12.320  -8.288  -6.036  1.00  0.00           H  
ATOM   1320  HB1 ALA A 590      13.561 -10.176  -7.056  1.00  0.00           H  
ATOM   1321  HB2 ALA A 590      13.915 -10.010  -5.326  1.00  0.00           H  
ATOM   1322  HB3 ALA A 590      12.814 -11.291  -5.893  1.00  0.00           H  
ATOM   1323  N   SER A 591      10.016 -10.552  -6.811  1.00  0.00           N  
ATOM   1324  CA  SER A 591       8.982 -10.828  -7.807  1.00  0.00           C  
ATOM   1325  C   SER A 591       7.997  -9.670  -7.862  1.00  0.00           C  
ATOM   1326  O   SER A 591       7.732  -9.154  -8.948  1.00  0.00           O  
ATOM   1327  CB  SER A 591       8.226 -12.128  -7.505  1.00  0.00           C  
ATOM   1328  OG  SER A 591       8.510 -13.133  -8.461  1.00  0.00           O  
ATOM   1329  H   SER A 591       9.937 -10.985  -5.891  1.00  0.00           H  
ATOM   1330  HA  SER A 591       9.457 -10.905  -8.786  1.00  0.00           H  
ATOM   1331  HB2 SER A 591       8.470 -12.466  -6.509  1.00  0.00           H  
ATOM   1332  HB3 SER A 591       7.154 -11.948  -7.516  1.00  0.00           H  
ATOM   1333  HG  SER A 591       9.320 -13.632  -8.181  1.00  0.00           H  
ATOM   1334  N   ILE A 592       7.438  -9.269  -6.715  1.00  0.00           N  
ATOM   1335  CA  ILE A 592       6.388  -8.266  -6.738  1.00  0.00           C  
ATOM   1336  C   ILE A 592       6.932  -6.935  -7.257  1.00  0.00           C  
ATOM   1337  O   ILE A 592       6.212  -6.228  -7.944  1.00  0.00           O  
ATOM   1338  CB  ILE A 592       5.663  -8.137  -5.393  1.00  0.00           C  
ATOM   1339  CG1 ILE A 592       6.476  -7.409  -4.317  1.00  0.00           C  
ATOM   1340  CG2 ILE A 592       5.237  -9.502  -4.843  1.00  0.00           C  
ATOM   1341  CD1 ILE A 592       5.976  -5.970  -4.164  1.00  0.00           C  
ATOM   1342  H   ILE A 592       7.652  -9.715  -5.829  1.00  0.00           H  
ATOM   1343  HA  ILE A 592       5.639  -8.615  -7.445  1.00  0.00           H  
ATOM   1344  HB  ILE A 592       4.757  -7.565  -5.599  1.00  0.00           H  
ATOM   1345 HG12 ILE A 592       6.402  -7.966  -3.387  1.00  0.00           H  
ATOM   1346 HG13 ILE A 592       7.525  -7.388  -4.577  1.00  0.00           H  
ATOM   1347 HG21 ILE A 592       6.098 -10.049  -4.457  1.00  0.00           H  
ATOM   1348 HG22 ILE A 592       4.530  -9.357  -4.029  1.00  0.00           H  
ATOM   1349 HG23 ILE A 592       4.745 -10.072  -5.627  1.00  0.00           H  
ATOM   1350 HD11 ILE A 592       6.566  -5.449  -3.411  1.00  0.00           H  
ATOM   1351 HD12 ILE A 592       6.081  -5.445  -5.111  1.00  0.00           H  
ATOM   1352 HD13 ILE A 592       4.918  -5.975  -3.889  1.00  0.00           H  
ATOM   1353  N   ILE A 593       8.207  -6.616  -7.010  1.00  0.00           N  
ATOM   1354  CA  ILE A 593       8.864  -5.464  -7.619  1.00  0.00           C  
ATOM   1355  C   ILE A 593       8.721  -5.543  -9.142  1.00  0.00           C  
ATOM   1356  O   ILE A 593       8.089  -4.672  -9.733  1.00  0.00           O  
ATOM   1357  CB  ILE A 593      10.334  -5.363  -7.140  1.00  0.00           C  
ATOM   1358  CG1 ILE A 593      10.354  -4.759  -5.720  1.00  0.00           C  
ATOM   1359  CG2 ILE A 593      11.205  -4.545  -8.120  1.00  0.00           C  
ATOM   1360  CD1 ILE A 593      11.663  -5.014  -4.971  1.00  0.00           C  
ATOM   1361  H   ILE A 593       8.722  -7.199  -6.356  1.00  0.00           H  
ATOM   1362  HA  ILE A 593       8.312  -4.580  -7.294  1.00  0.00           H  
ATOM   1363  HB  ILE A 593      10.755  -6.368  -7.092  1.00  0.00           H  
ATOM   1364 HG12 ILE A 593      10.190  -3.686  -5.783  1.00  0.00           H  
ATOM   1365 HG13 ILE A 593       9.547  -5.187  -5.124  1.00  0.00           H  
ATOM   1366 HG21 ILE A 593      12.112  -4.182  -7.642  1.00  0.00           H  
ATOM   1367 HG22 ILE A 593      11.506  -5.173  -8.960  1.00  0.00           H  
ATOM   1368 HG23 ILE A 593      10.635  -3.704  -8.512  1.00  0.00           H  
ATOM   1369 HD11 ILE A 593      11.589  -4.594  -3.968  1.00  0.00           H  
ATOM   1370 HD12 ILE A 593      11.862  -6.082  -4.899  1.00  0.00           H  
ATOM   1371 HD13 ILE A 593      12.486  -4.538  -5.491  1.00  0.00           H  
ATOM   1372  N   THR A 594       9.280  -6.584  -9.764  1.00  0.00           N  
ATOM   1373  CA  THR A 594       9.205  -6.880 -11.195  1.00  0.00           C  
ATOM   1374  C   THR A 594       7.778  -6.680 -11.746  1.00  0.00           C  
ATOM   1375  O   THR A 594       7.565  -6.108 -12.816  1.00  0.00           O  
ATOM   1376  CB  THR A 594       9.772  -8.301 -11.360  1.00  0.00           C  
ATOM   1377  OG1 THR A 594      11.128  -8.234 -11.763  1.00  0.00           O  
ATOM   1378  CG2 THR A 594       8.975  -9.223 -12.286  1.00  0.00           C  
ATOM   1379  H   THR A 594       9.750  -7.284  -9.198  1.00  0.00           H  
ATOM   1380  HA  THR A 594       9.866  -6.218 -11.735  1.00  0.00           H  
ATOM   1381  HB  THR A 594       9.782  -8.762 -10.379  1.00  0.00           H  
ATOM   1382  HG1 THR A 594      11.475  -9.135 -11.613  1.00  0.00           H  
ATOM   1383 HG21 THR A 594       8.889  -8.771 -13.271  1.00  0.00           H  
ATOM   1384 HG22 THR A 594       9.469 -10.187 -12.384  1.00  0.00           H  
ATOM   1385 HG23 THR A 594       7.976  -9.388 -11.867  1.00  0.00           H  
ATOM   1386  N   LYS A 595       6.802  -7.142 -10.978  1.00  0.00           N  
ATOM   1387  CA  LYS A 595       5.381  -7.161 -11.308  1.00  0.00           C  
ATOM   1388  C   LYS A 595       4.787  -5.762 -11.230  1.00  0.00           C  
ATOM   1389  O   LYS A 595       4.072  -5.379 -12.145  1.00  0.00           O  
ATOM   1390  CB  LYS A 595       4.624  -8.071 -10.342  1.00  0.00           C  
ATOM   1391  CG  LYS A 595       4.474  -9.530 -10.770  1.00  0.00           C  
ATOM   1392  CD  LYS A 595       3.536 -10.196  -9.751  1.00  0.00           C  
ATOM   1393  CE  LYS A 595       3.213 -11.638 -10.126  1.00  0.00           C  
ATOM   1394  NZ  LYS A 595       2.346 -12.275  -9.114  1.00  0.00           N  
ATOM   1395  H   LYS A 595       7.146  -7.418 -10.072  1.00  0.00           H  
ATOM   1396  HA  LYS A 595       5.249  -7.527 -12.327  1.00  0.00           H  
ATOM   1397  HB2 LYS A 595       5.134  -8.052  -9.388  1.00  0.00           H  
ATOM   1398  HB3 LYS A 595       3.620  -7.667 -10.218  1.00  0.00           H  
ATOM   1399  HG2 LYS A 595       4.033  -9.573 -11.766  1.00  0.00           H  
ATOM   1400  HG3 LYS A 595       5.447 -10.024 -10.773  1.00  0.00           H  
ATOM   1401  HD2 LYS A 595       4.008 -10.178  -8.766  1.00  0.00           H  
ATOM   1402  HD3 LYS A 595       2.600  -9.638  -9.705  1.00  0.00           H  
ATOM   1403  HE2 LYS A 595       2.721 -11.661 -11.100  1.00  0.00           H  
ATOM   1404  HE3 LYS A 595       4.150 -12.193 -10.192  1.00  0.00           H  
ATOM   1405  HZ1 LYS A 595       2.270 -13.266  -9.289  1.00  0.00           H  
ATOM   1406  HZ2 LYS A 595       2.770 -12.187  -8.187  1.00  0.00           H  
ATOM   1407  HZ3 LYS A 595       1.416 -11.864  -9.071  1.00  0.00           H  
ATOM   1408  N   LEU A 596       5.089  -4.976 -10.195  1.00  0.00           N  
ATOM   1409  CA  LEU A 596       4.600  -3.606 -10.081  1.00  0.00           C  
ATOM   1410  C   LEU A 596       5.057  -2.807 -11.292  1.00  0.00           C  
ATOM   1411  O   LEU A 596       4.290  -2.018 -11.827  1.00  0.00           O  
ATOM   1412  CB  LEU A 596       5.088  -2.947  -8.779  1.00  0.00           C  
ATOM   1413  CG  LEU A 596       4.415  -3.511  -7.514  1.00  0.00           C  
ATOM   1414  CD1 LEU A 596       5.138  -3.004  -6.276  1.00  0.00           C  
ATOM   1415  CD2 LEU A 596       2.951  -3.110  -7.374  1.00  0.00           C  
ATOM   1416  H   LEU A 596       5.684  -5.345  -9.462  1.00  0.00           H  
ATOM   1417  HA  LEU A 596       3.511  -3.623 -10.105  1.00  0.00           H  
ATOM   1418  HB2 LEU A 596       6.168  -3.084  -8.709  1.00  0.00           H  
ATOM   1419  HB3 LEU A 596       4.898  -1.875  -8.830  1.00  0.00           H  
ATOM   1420  HG  LEU A 596       4.459  -4.594  -7.523  1.00  0.00           H  
ATOM   1421 HD11 LEU A 596       4.657  -3.407  -5.386  1.00  0.00           H  
ATOM   1422 HD12 LEU A 596       6.174  -3.341  -6.312  1.00  0.00           H  
ATOM   1423 HD13 LEU A 596       5.089  -1.916  -6.253  1.00  0.00           H  
ATOM   1424 HD21 LEU A 596       2.846  -2.048  -7.168  1.00  0.00           H  
ATOM   1425 HD22 LEU A 596       2.430  -3.324  -8.297  1.00  0.00           H  
ATOM   1426 HD23 LEU A 596       2.491  -3.691  -6.571  1.00  0.00           H  
ATOM   1427  N   ASN A 597       6.270  -3.058 -11.780  1.00  0.00           N  
ATOM   1428  CA  ASN A 597       6.803  -2.410 -12.978  1.00  0.00           C  
ATOM   1429  C   ASN A 597       6.003  -2.774 -14.229  1.00  0.00           C  
ATOM   1430  O   ASN A 597       5.959  -2.018 -15.195  1.00  0.00           O  
ATOM   1431  CB  ASN A 597       8.246  -2.845 -13.219  1.00  0.00           C  
ATOM   1432  CG  ASN A 597       9.101  -2.839 -11.965  1.00  0.00           C  
ATOM   1433  OD1 ASN A 597       9.006  -1.967 -11.102  1.00  0.00           O  
ATOM   1434  ND2 ASN A 597       9.965  -3.828 -11.829  1.00  0.00           N  
ATOM   1435  H   ASN A 597       6.860  -3.695 -11.256  1.00  0.00           H  
ATOM   1436  HA  ASN A 597       6.779  -1.328 -12.837  1.00  0.00           H  
ATOM   1437  HB2 ASN A 597       8.247  -3.846 -13.645  1.00  0.00           H  
ATOM   1438  HB3 ASN A 597       8.670  -2.182 -13.969  1.00  0.00           H  
ATOM   1439 HD21 ASN A 597       9.923  -4.595 -12.504  1.00  0.00           H  
ATOM   1440 HD22 ASN A 597      10.478  -3.926 -10.974  1.00  0.00           H  
ATOM   1441  N   SER A 598       5.373  -3.945 -14.243  1.00  0.00           N  
ATOM   1442  CA  SER A 598       4.484  -4.394 -15.306  1.00  0.00           C  
ATOM   1443  C   SER A 598       3.263  -3.468 -15.414  1.00  0.00           C  
ATOM   1444  O   SER A 598       2.782  -3.238 -16.518  1.00  0.00           O  
ATOM   1445  CB  SER A 598       4.049  -5.834 -14.988  1.00  0.00           C  
ATOM   1446  OG  SER A 598       3.997  -6.690 -16.109  1.00  0.00           O  
ATOM   1447  H   SER A 598       5.452  -4.527 -13.419  1.00  0.00           H  
ATOM   1448  HA  SER A 598       5.049  -4.376 -16.238  1.00  0.00           H  
ATOM   1449  HB2 SER A 598       4.768  -6.260 -14.294  1.00  0.00           H  
ATOM   1450  HB3 SER A 598       3.073  -5.827 -14.499  1.00  0.00           H  
ATOM   1451  HG  SER A 598       3.134  -6.546 -16.543  1.00  0.00           H  
ATOM   1452  N   LEU A 599       2.798  -2.918 -14.291  1.00  0.00           N  
ATOM   1453  CA  LEU A 599       1.630  -2.082 -14.109  1.00  0.00           C  
ATOM   1454  C   LEU A 599       2.072  -0.642 -14.309  1.00  0.00           C  
ATOM   1455  O   LEU A 599       1.414   0.081 -15.051  1.00  0.00           O  
ATOM   1456  CB  LEU A 599       1.056  -2.293 -12.690  1.00  0.00           C  
ATOM   1457  CG  LEU A 599       0.903  -3.763 -12.249  1.00  0.00           C  
ATOM   1458  CD1 LEU A 599       0.564  -3.815 -10.762  1.00  0.00           C  
ATOM   1459  CD2 LEU A 599      -0.149  -4.521 -13.064  1.00  0.00           C  
ATOM   1460  H   LEU A 599       3.333  -3.007 -13.452  1.00  0.00           H  
ATOM   1461  HA  LEU A 599       0.874  -2.330 -14.851  1.00  0.00           H  
ATOM   1462  HB2 LEU A 599       1.709  -1.791 -11.976  1.00  0.00           H  
ATOM   1463  HB3 LEU A 599       0.085  -1.809 -12.622  1.00  0.00           H  
ATOM   1464  HG  LEU A 599       1.851  -4.276 -12.366  1.00  0.00           H  
ATOM   1465 HD11 LEU A 599       0.599  -4.853 -10.425  1.00  0.00           H  
ATOM   1466 HD12 LEU A 599       1.299  -3.234 -10.200  1.00  0.00           H  
ATOM   1467 HD13 LEU A 599      -0.430  -3.405 -10.603  1.00  0.00           H  
ATOM   1468 HD21 LEU A 599      -1.123  -4.044 -12.965  1.00  0.00           H  
ATOM   1469 HD22 LEU A 599       0.144  -4.544 -14.113  1.00  0.00           H  
ATOM   1470 HD23 LEU A 599      -0.219  -5.549 -12.710  1.00  0.00           H  
ATOM   1471  N   ASN A 600       3.221  -0.257 -13.723  1.00  0.00           N  
ATOM   1472  CA  ASN A 600       3.882   1.049 -13.841  1.00  0.00           C  
ATOM   1473  C   ASN A 600       2.881   2.190 -13.684  1.00  0.00           C  
ATOM   1474  O   ASN A 600       2.929   3.211 -14.374  1.00  0.00           O  
ATOM   1475  CB  ASN A 600       4.749   1.137 -15.105  1.00  0.00           C  
ATOM   1476  CG  ASN A 600       3.980   0.751 -16.357  1.00  0.00           C  
ATOM   1477  OD1 ASN A 600       3.314   1.569 -16.982  1.00  0.00           O  
ATOM   1478  ND2 ASN A 600       4.050  -0.522 -16.710  1.00  0.00           N  
ATOM   1479  H   ASN A 600       3.626  -0.904 -13.056  1.00  0.00           H  
ATOM   1480  HA  ASN A 600       4.561   1.133 -12.994  1.00  0.00           H  
ATOM   1481  HB2 ASN A 600       5.151   2.143 -15.208  1.00  0.00           H  
ATOM   1482  HB3 ASN A 600       5.597   0.472 -14.982  1.00  0.00           H  
ATOM   1483 HD21 ASN A 600       4.633  -1.102 -16.121  1.00  0.00           H  
ATOM   1484 HD22 ASN A 600       3.302  -0.954 -17.250  1.00  0.00           H  
ATOM   1485  N   GLU A 601       1.978   1.977 -12.736  1.00  0.00           N  
ATOM   1486  CA  GLU A 601       0.911   2.838 -12.304  1.00  0.00           C  
ATOM   1487  C   GLU A 601       1.351   3.595 -11.047  1.00  0.00           C  
ATOM   1488  O   GLU A 601       2.206   3.100 -10.299  1.00  0.00           O  
ATOM   1489  CB  GLU A 601      -0.289   1.941 -11.978  1.00  0.00           C  
ATOM   1490  CG  GLU A 601      -0.870   1.288 -13.245  1.00  0.00           C  
ATOM   1491  CD  GLU A 601      -2.391   1.454 -13.328  1.00  0.00           C  
ATOM   1492  OE1 GLU A 601      -2.886   2.575 -13.110  1.00  0.00           O  
ATOM   1493  OE2 GLU A 601      -3.104   0.464 -13.643  1.00  0.00           O  
ATOM   1494  H   GLU A 601       2.077   1.134 -12.193  1.00  0.00           H  
ATOM   1495  HA  GLU A 601       0.662   3.532 -13.107  1.00  0.00           H  
ATOM   1496  HB2 GLU A 601       0.012   1.155 -11.283  1.00  0.00           H  
ATOM   1497  HB3 GLU A 601      -1.039   2.541 -11.472  1.00  0.00           H  
ATOM   1498  HG2 GLU A 601      -0.462   1.782 -14.126  1.00  0.00           H  
ATOM   1499  HG3 GLU A 601      -0.554   0.232 -13.278  1.00  0.00           H  
ATOM   1500  N   PRO A 602       0.751   4.757 -10.768  1.00  0.00           N  
ATOM   1501  CA  PRO A 602       1.059   5.552  -9.597  1.00  0.00           C  
ATOM   1502  C   PRO A 602       0.547   4.849  -8.339  1.00  0.00           C  
ATOM   1503  O   PRO A 602      -0.646   4.579  -8.205  1.00  0.00           O  
ATOM   1504  CB  PRO A 602       0.421   6.912  -9.851  1.00  0.00           C  
ATOM   1505  CG  PRO A 602      -0.683   6.665 -10.877  1.00  0.00           C  
ATOM   1506  CD  PRO A 602      -0.242   5.403 -11.609  1.00  0.00           C  
ATOM   1507  HA  PRO A 602       2.131   5.696  -9.516  1.00  0.00           H  
ATOM   1508  HB2 PRO A 602       0.052   7.337  -8.931  1.00  0.00           H  
ATOM   1509  HB3 PRO A 602       1.152   7.586 -10.280  1.00  0.00           H  
ATOM   1510  HG2 PRO A 602      -1.627   6.463 -10.377  1.00  0.00           H  
ATOM   1511  HG3 PRO A 602      -0.789   7.509 -11.559  1.00  0.00           H  
ATOM   1512  HD2 PRO A 602      -1.105   4.758 -11.771  1.00  0.00           H  
ATOM   1513  HD3 PRO A 602       0.223   5.636 -12.564  1.00  0.00           H  
ATOM   1514  N   LEU A 603       1.457   4.531  -7.413  1.00  0.00           N  
ATOM   1515  CA  LEU A 603       1.120   3.811  -6.186  1.00  0.00           C  
ATOM   1516  C   LEU A 603       1.096   4.767  -4.990  1.00  0.00           C  
ATOM   1517  O   LEU A 603       1.661   5.868  -5.019  1.00  0.00           O  
ATOM   1518  CB  LEU A 603       2.155   2.706  -5.890  1.00  0.00           C  
ATOM   1519  CG  LEU A 603       2.456   1.725  -7.031  1.00  0.00           C  
ATOM   1520  CD1 LEU A 603       3.482   0.695  -6.560  1.00  0.00           C  
ATOM   1521  CD2 LEU A 603       1.197   0.999  -7.486  1.00  0.00           C  
ATOM   1522  H   LEU A 603       2.425   4.753  -7.596  1.00  0.00           H  
ATOM   1523  HA  LEU A 603       0.137   3.341  -6.312  1.00  0.00           H  
ATOM   1524  HB2 LEU A 603       3.088   3.181  -5.606  1.00  0.00           H  
ATOM   1525  HB3 LEU A 603       1.805   2.133  -5.029  1.00  0.00           H  
ATOM   1526  HG  LEU A 603       2.883   2.259  -7.877  1.00  0.00           H  
ATOM   1527 HD11 LEU A 603       4.369   1.215  -6.213  1.00  0.00           H  
ATOM   1528 HD12 LEU A 603       3.078   0.101  -5.743  1.00  0.00           H  
ATOM   1529 HD13 LEU A 603       3.766   0.050  -7.390  1.00  0.00           H  
ATOM   1530 HD21 LEU A 603       1.462   0.164  -8.132  1.00  0.00           H  
ATOM   1531 HD22 LEU A 603       0.635   0.637  -6.628  1.00  0.00           H  
ATOM   1532 HD23 LEU A 603       0.582   1.696  -8.056  1.00  0.00           H  
ATOM   1533  N   VAL A 604       0.562   4.287  -3.871  1.00  0.00           N  
ATOM   1534  CA  VAL A 604       0.809   4.814  -2.534  1.00  0.00           C  
ATOM   1535  C   VAL A 604       0.760   3.608  -1.603  1.00  0.00           C  
ATOM   1536  O   VAL A 604      -0.226   2.874  -1.583  1.00  0.00           O  
ATOM   1537  CB  VAL A 604      -0.187   5.937  -2.176  1.00  0.00           C  
ATOM   1538  CG1 VAL A 604      -1.632   5.572  -2.504  1.00  0.00           C  
ATOM   1539  CG2 VAL A 604      -0.127   6.327  -0.688  1.00  0.00           C  
ATOM   1540  H   VAL A 604       0.034   3.420  -3.911  1.00  0.00           H  
ATOM   1541  HA  VAL A 604       1.815   5.230  -2.502  1.00  0.00           H  
ATOM   1542  HB  VAL A 604       0.072   6.816  -2.765  1.00  0.00           H  
ATOM   1543 HG11 VAL A 604      -2.282   6.409  -2.262  1.00  0.00           H  
ATOM   1544 HG12 VAL A 604      -1.739   5.340  -3.562  1.00  0.00           H  
ATOM   1545 HG13 VAL A 604      -1.909   4.694  -1.922  1.00  0.00           H  
ATOM   1546 HG21 VAL A 604       0.897   6.551  -0.398  1.00  0.00           H  
ATOM   1547 HG22 VAL A 604      -0.752   7.200  -0.506  1.00  0.00           H  
ATOM   1548 HG23 VAL A 604      -0.493   5.508  -0.070  1.00  0.00           H  
ATOM   1549  N   THR A 605       1.851   3.339  -0.895  1.00  0.00           N  
ATOM   1550  CA  THR A 605       1.994   2.095  -0.158  1.00  0.00           C  
ATOM   1551  C   THR A 605       3.043   2.207   0.963  1.00  0.00           C  
ATOM   1552  O   THR A 605       3.430   3.300   1.372  1.00  0.00           O  
ATOM   1553  CB  THR A 605       2.242   0.976  -1.189  1.00  0.00           C  
ATOM   1554  OG1 THR A 605       2.132  -0.278  -0.574  1.00  0.00           O  
ATOM   1555  CG2 THR A 605       3.568   1.072  -1.946  1.00  0.00           C  
ATOM   1556  H   THR A 605       2.670   3.928  -0.987  1.00  0.00           H  
ATOM   1557  HA  THR A 605       1.039   1.886   0.325  1.00  0.00           H  
ATOM   1558  HB  THR A 605       1.451   1.020  -1.934  1.00  0.00           H  
ATOM   1559  HG1 THR A 605       1.213  -0.351  -0.247  1.00  0.00           H  
ATOM   1560 HG21 THR A 605       4.408   1.069  -1.253  1.00  0.00           H  
ATOM   1561 HG22 THR A 605       3.650   0.215  -2.612  1.00  0.00           H  
ATOM   1562 HG23 THR A 605       3.589   1.987  -2.537  1.00  0.00           H  
ATOM   1563  N   MET A 606       3.407   1.069   1.544  1.00  0.00           N  
ATOM   1564  CA  MET A 606       4.415   0.825   2.562  1.00  0.00           C  
ATOM   1565  C   MET A 606       5.696   0.315   1.894  1.00  0.00           C  
ATOM   1566  O   MET A 606       5.684   0.034   0.695  1.00  0.00           O  
ATOM   1567  CB  MET A 606       3.835  -0.268   3.471  1.00  0.00           C  
ATOM   1568  CG  MET A 606       2.452   0.111   4.004  1.00  0.00           C  
ATOM   1569  SD  MET A 606       1.165  -1.154   3.848  1.00  0.00           S  
ATOM   1570  CE  MET A 606      -0.278  -0.064   3.900  1.00  0.00           C  
ATOM   1571  H   MET A 606       2.954   0.224   1.224  1.00  0.00           H  
ATOM   1572  HA  MET A 606       4.634   1.728   3.128  1.00  0.00           H  
ATOM   1573  HB2 MET A 606       3.763  -1.187   2.892  1.00  0.00           H  
ATOM   1574  HB3 MET A 606       4.488  -0.464   4.317  1.00  0.00           H  
ATOM   1575  HG2 MET A 606       2.581   0.385   5.034  1.00  0.00           H  
ATOM   1576  HG3 MET A 606       2.088   1.013   3.524  1.00  0.00           H  
ATOM   1577  HE1 MET A 606      -1.190  -0.659   3.866  1.00  0.00           H  
ATOM   1578  HE2 MET A 606      -0.258   0.527   4.815  1.00  0.00           H  
ATOM   1579  HE3 MET A 606      -0.241   0.610   3.044  1.00  0.00           H  
ATOM   1580  N   PRO A 607       6.796   0.117   2.640  1.00  0.00           N  
ATOM   1581  CA  PRO A 607       7.969  -0.591   2.147  1.00  0.00           C  
ATOM   1582  C   PRO A 607       7.743  -2.106   1.977  1.00  0.00           C  
ATOM   1583  O   PRO A 607       8.607  -2.897   2.332  1.00  0.00           O  
ATOM   1584  CB  PRO A 607       9.090  -0.232   3.138  1.00  0.00           C  
ATOM   1585  CG  PRO A 607       8.489   0.586   4.274  1.00  0.00           C  
ATOM   1586  CD  PRO A 607       7.006   0.680   3.959  1.00  0.00           C  
ATOM   1587  HA  PRO A 607       8.227  -0.193   1.171  1.00  0.00           H  
ATOM   1588  HB2 PRO A 607       9.590  -1.100   3.574  1.00  0.00           H  
ATOM   1589  HB3 PRO A 607       9.782   0.400   2.598  1.00  0.00           H  
ATOM   1590  HG2 PRO A 607       8.643   0.088   5.233  1.00  0.00           H  
ATOM   1591  HG3 PRO A 607       8.930   1.584   4.294  1.00  0.00           H  
ATOM   1592  HD2 PRO A 607       6.451   0.128   4.714  1.00  0.00           H  
ATOM   1593  HD3 PRO A 607       6.710   1.721   3.942  1.00  0.00           H  
ATOM   1594  N   ILE A 608       6.596  -2.506   1.415  1.00  0.00           N  
ATOM   1595  CA  ILE A 608       6.113  -3.847   1.108  1.00  0.00           C  
ATOM   1596  C   ILE A 608       6.746  -4.942   1.964  1.00  0.00           C  
ATOM   1597  O   ILE A 608       6.225  -5.244   3.040  1.00  0.00           O  
ATOM   1598  CB  ILE A 608       6.055  -4.103  -0.412  1.00  0.00           C  
ATOM   1599  CG1 ILE A 608       5.083  -3.108  -1.090  1.00  0.00           C  
ATOM   1600  CG2 ILE A 608       5.629  -5.556  -0.705  1.00  0.00           C  
ATOM   1601  CD1 ILE A 608       3.675  -3.037  -0.488  1.00  0.00           C  
ATOM   1602  H   ILE A 608       6.003  -1.770   1.048  1.00  0.00           H  
ATOM   1603  HA  ILE A 608       5.080  -3.840   1.431  1.00  0.00           H  
ATOM   1604  HB  ILE A 608       7.044  -3.949  -0.844  1.00  0.00           H  
ATOM   1605 HG12 ILE A 608       5.510  -2.104  -1.063  1.00  0.00           H  
ATOM   1606 HG13 ILE A 608       4.985  -3.383  -2.138  1.00  0.00           H  
ATOM   1607 HG21 ILE A 608       5.042  -5.611  -1.618  1.00  0.00           H  
ATOM   1608 HG22 ILE A 608       6.506  -6.194  -0.814  1.00  0.00           H  
ATOM   1609 HG23 ILE A 608       5.018  -5.942   0.108  1.00  0.00           H  
ATOM   1610 HD11 ILE A 608       3.674  -2.405   0.402  1.00  0.00           H  
ATOM   1611 HD12 ILE A 608       2.997  -2.617  -1.222  1.00  0.00           H  
ATOM   1612 HD13 ILE A 608       3.319  -4.025  -0.224  1.00  0.00           H  
ATOM   1613  N   GLY A 609       7.857  -5.521   1.506  1.00  0.00           N  
ATOM   1614  CA  GLY A 609       8.660  -6.444   2.279  1.00  0.00           C  
ATOM   1615  C   GLY A 609       9.357  -5.679   3.395  1.00  0.00           C  
ATOM   1616  O   GLY A 609      10.554  -5.464   3.335  1.00  0.00           O  
ATOM   1617  H   GLY A 609       8.248  -5.161   0.651  1.00  0.00           H  
ATOM   1618  HA2 GLY A 609       8.026  -7.223   2.702  1.00  0.00           H  
ATOM   1619  HA3 GLY A 609       9.407  -6.912   1.638  1.00  0.00           H  
ATOM   1620  N   TYR A 610       8.623  -5.293   4.430  1.00  0.00           N  
ATOM   1621  CA  TYR A 610       9.098  -4.660   5.646  1.00  0.00           C  
ATOM   1622  C   TYR A 610       8.888  -5.583   6.842  1.00  0.00           C  
ATOM   1623  O   TYR A 610       9.867  -5.970   7.464  1.00  0.00           O  
ATOM   1624  CB  TYR A 610       8.456  -3.276   5.804  1.00  0.00           C  
ATOM   1625  CG  TYR A 610       8.710  -2.669   7.165  1.00  0.00           C  
ATOM   1626  CD1 TYR A 610      10.024  -2.578   7.667  1.00  0.00           C  
ATOM   1627  CD2 TYR A 610       7.618  -2.331   7.981  1.00  0.00           C  
ATOM   1628  CE1 TYR A 610      10.237  -2.232   9.012  1.00  0.00           C  
ATOM   1629  CE2 TYR A 610       7.830  -1.970   9.321  1.00  0.00           C  
ATOM   1630  CZ  TYR A 610       9.138  -1.960   9.854  1.00  0.00           C  
ATOM   1631  OH  TYR A 610       9.339  -1.747  11.181  1.00  0.00           O  
ATOM   1632  H   TYR A 610       7.637  -5.364   4.262  1.00  0.00           H  
ATOM   1633  HA  TYR A 610      10.170  -4.523   5.574  1.00  0.00           H  
ATOM   1634  HB2 TYR A 610       8.856  -2.612   5.043  1.00  0.00           H  
ATOM   1635  HB3 TYR A 610       7.380  -3.362   5.641  1.00  0.00           H  
ATOM   1636  HD1 TYR A 610      10.871  -2.843   7.046  1.00  0.00           H  
ATOM   1637  HD2 TYR A 610       6.607  -2.408   7.601  1.00  0.00           H  
ATOM   1638  HE1 TYR A 610      11.233  -2.221   9.424  1.00  0.00           H  
ATOM   1639  HE2 TYR A 610       6.979  -1.785   9.958  1.00  0.00           H  
ATOM   1640  HH  TYR A 610       9.879  -2.485  11.539  1.00  0.00           H  
ATOM   1641  N   VAL A 611       7.662  -6.033   7.099  1.00  0.00           N  
ATOM   1642  CA  VAL A 611       7.310  -6.867   8.251  1.00  0.00           C  
ATOM   1643  C   VAL A 611       6.617  -8.157   7.807  1.00  0.00           C  
ATOM   1644  O   VAL A 611       6.759  -9.184   8.454  1.00  0.00           O  
ATOM   1645  CB  VAL A 611       6.451  -6.017   9.220  1.00  0.00           C  
ATOM   1646  CG1 VAL A 611       5.541  -6.812  10.166  1.00  0.00           C  
ATOM   1647  CG2 VAL A 611       7.354  -5.133  10.085  1.00  0.00           C  
ATOM   1648  H   VAL A 611       6.929  -5.711   6.504  1.00  0.00           H  
ATOM   1649  HA  VAL A 611       8.225  -7.158   8.770  1.00  0.00           H  
ATOM   1650  HB  VAL A 611       5.805  -5.373   8.618  1.00  0.00           H  
ATOM   1651 HG11 VAL A 611       4.790  -7.359   9.595  1.00  0.00           H  
ATOM   1652 HG12 VAL A 611       6.135  -7.515  10.754  1.00  0.00           H  
ATOM   1653 HG13 VAL A 611       5.024  -6.127  10.839  1.00  0.00           H  
ATOM   1654 HG21 VAL A 611       8.128  -4.669   9.477  1.00  0.00           H  
ATOM   1655 HG22 VAL A 611       6.763  -4.360  10.575  1.00  0.00           H  
ATOM   1656 HG23 VAL A 611       7.839  -5.738  10.851  1.00  0.00           H  
ATOM   1657  N   THR A 612       5.884  -8.141   6.697  1.00  0.00           N  
ATOM   1658  CA  THR A 612       5.008  -9.238   6.289  1.00  0.00           C  
ATOM   1659  C   THR A 612       5.770 -10.409   5.624  1.00  0.00           C  
ATOM   1660  O   THR A 612       5.269 -11.527   5.570  1.00  0.00           O  
ATOM   1661  CB  THR A 612       3.883  -8.594   5.458  1.00  0.00           C  
ATOM   1662  OG1 THR A 612       2.815  -9.454   5.151  1.00  0.00           O  
ATOM   1663  CG2 THR A 612       4.406  -7.935   4.178  1.00  0.00           C  
ATOM   1664  H   THR A 612       5.817  -7.291   6.164  1.00  0.00           H  
ATOM   1665  HA  THR A 612       4.552  -9.640   7.192  1.00  0.00           H  
ATOM   1666  HB  THR A 612       3.459  -7.800   6.073  1.00  0.00           H  
ATOM   1667  HG1 THR A 612       2.712 -10.098   5.886  1.00  0.00           H  
ATOM   1668 HG21 THR A 612       4.799  -8.697   3.504  1.00  0.00           H  
ATOM   1669 HG22 THR A 612       3.597  -7.393   3.690  1.00  0.00           H  
ATOM   1670 HG23 THR A 612       5.197  -7.225   4.416  1.00  0.00           H  
ATOM   1671  N   HIS A 613       7.019 -10.190   5.196  1.00  0.00           N  
ATOM   1672  CA  HIS A 613       8.012 -11.220   4.860  1.00  0.00           C  
ATOM   1673  C   HIS A 613       9.061 -11.256   5.995  1.00  0.00           C  
ATOM   1674  O   HIS A 613      10.146 -11.794   5.803  1.00  0.00           O  
ATOM   1675  CB  HIS A 613       8.574 -10.896   3.447  1.00  0.00           C  
ATOM   1676  CG  HIS A 613       9.507 -11.867   2.739  1.00  0.00           C  
ATOM   1677  ND1 HIS A 613      10.579 -12.559   3.274  1.00  0.00           N  
ATOM   1678  CD2 HIS A 613       9.560 -12.035   1.382  1.00  0.00           C  
ATOM   1679  CE1 HIS A 613      11.253 -13.144   2.267  1.00  0.00           C  
ATOM   1680  NE2 HIS A 613      10.644 -12.851   1.103  1.00  0.00           N  
ATOM   1681  H   HIS A 613       7.395  -9.253   5.291  1.00  0.00           H  
ATOM   1682  HA  HIS A 613       7.523 -12.195   4.822  1.00  0.00           H  
ATOM   1683  HB2 HIS A 613       7.716 -10.747   2.787  1.00  0.00           H  
ATOM   1684  HB3 HIS A 613       9.105  -9.951   3.492  1.00  0.00           H  
ATOM   1685  HD1 HIS A 613      10.838 -12.606   4.266  1.00  0.00           H  
ATOM   1686  HD2 HIS A 613       8.905 -11.558   0.663  1.00  0.00           H  
ATOM   1687  HE1 HIS A 613      12.148 -13.744   2.390  1.00  0.00           H  
ATOM   1688  HE2 HIS A 613      10.980 -13.135   0.186  1.00  0.00           H  
ATOM   1689  N   GLY A 614       8.795 -10.645   7.154  1.00  0.00           N  
ATOM   1690  CA  GLY A 614       9.729 -10.505   8.261  1.00  0.00           C  
ATOM   1691  C   GLY A 614      11.058  -9.907   7.816  1.00  0.00           C  
ATOM   1692  O   GLY A 614      12.085 -10.549   8.006  1.00  0.00           O  
ATOM   1693  H   GLY A 614       7.868 -10.276   7.328  1.00  0.00           H  
ATOM   1694  HA2 GLY A 614       9.293  -9.874   9.036  1.00  0.00           H  
ATOM   1695  HA3 GLY A 614       9.916 -11.492   8.680  1.00  0.00           H  
ATOM   1696  N   PHE A 615      11.052  -8.729   7.181  1.00  0.00           N  
ATOM   1697  CA  PHE A 615      12.297  -8.019   6.862  1.00  0.00           C  
ATOM   1698  C   PHE A 615      12.645  -7.064   8.011  1.00  0.00           C  
ATOM   1699  O   PHE A 615      12.065  -7.131   9.094  1.00  0.00           O  
ATOM   1700  CB  PHE A 615      12.203  -7.331   5.479  1.00  0.00           C  
ATOM   1701  CG  PHE A 615      12.521  -8.168   4.245  1.00  0.00           C  
ATOM   1702  CD1 PHE A 615      12.728  -9.564   4.294  1.00  0.00           C  
ATOM   1703  CD2 PHE A 615      12.687  -7.506   3.014  1.00  0.00           C  
ATOM   1704  CE1 PHE A 615      13.099 -10.266   3.132  1.00  0.00           C  
ATOM   1705  CE2 PHE A 615      13.048  -8.203   1.859  1.00  0.00           C  
ATOM   1706  CZ  PHE A 615      13.251  -9.587   1.910  1.00  0.00           C  
ATOM   1707  H   PHE A 615      10.181  -8.199   7.143  1.00  0.00           H  
ATOM   1708  HA  PHE A 615      13.116  -8.729   6.821  1.00  0.00           H  
ATOM   1709  HB2 PHE A 615      11.222  -6.883   5.372  1.00  0.00           H  
ATOM   1710  HB3 PHE A 615      12.894  -6.494   5.439  1.00  0.00           H  
ATOM   1711  HD1 PHE A 615      12.643 -10.116   5.219  1.00  0.00           H  
ATOM   1712  HD2 PHE A 615      12.547  -6.444   2.917  1.00  0.00           H  
ATOM   1713  HE1 PHE A 615      13.294 -11.327   3.188  1.00  0.00           H  
ATOM   1714  HE2 PHE A 615      13.162  -7.653   0.939  1.00  0.00           H  
ATOM   1715  HZ  PHE A 615      13.540 -10.106   1.010  1.00  0.00           H  
ATOM   1716  N   ASN A 616      13.599  -6.162   7.790  1.00  0.00           N  
ATOM   1717  CA  ASN A 616      13.835  -4.983   8.611  1.00  0.00           C  
ATOM   1718  C   ASN A 616      13.707  -3.770   7.704  1.00  0.00           C  
ATOM   1719  O   ASN A 616      13.709  -3.910   6.482  1.00  0.00           O  
ATOM   1720  CB  ASN A 616      15.256  -5.001   9.190  1.00  0.00           C  
ATOM   1721  CG  ASN A 616      15.623  -6.253   9.984  1.00  0.00           C  
ATOM   1722  OD1 ASN A 616      14.906  -6.677  10.889  1.00  0.00           O  
ATOM   1723  ND2 ASN A 616      16.763  -6.841   9.685  1.00  0.00           N  
ATOM   1724  H   ASN A 616      13.994  -6.122   6.861  1.00  0.00           H  
ATOM   1725  HA  ASN A 616      13.081  -4.909   9.396  1.00  0.00           H  
ATOM   1726  HB2 ASN A 616      15.923  -4.899   8.333  1.00  0.00           H  
ATOM   1727  HB3 ASN A 616      15.407  -4.131   9.830  1.00  0.00           H  
ATOM   1728 HD21 ASN A 616      17.408  -6.305   9.100  1.00  0.00           H  
ATOM   1729 HD22 ASN A 616      17.061  -7.706  10.113  1.00  0.00           H  
ATOM   1730  N   LEU A 617      13.680  -2.570   8.286  1.00  0.00           N  
ATOM   1731  CA  LEU A 617      13.552  -1.324   7.532  1.00  0.00           C  
ATOM   1732  C   LEU A 617      14.681  -1.149   6.515  1.00  0.00           C  
ATOM   1733  O   LEU A 617      14.447  -0.573   5.455  1.00  0.00           O  
ATOM   1734  CB  LEU A 617      13.519  -0.142   8.515  1.00  0.00           C  
ATOM   1735  CG  LEU A 617      12.961   1.175   7.926  1.00  0.00           C  
ATOM   1736  CD1 LEU A 617      11.486   1.066   7.517  1.00  0.00           C  
ATOM   1737  CD2 LEU A 617      13.087   2.325   8.936  1.00  0.00           C  
ATOM   1738  H   LEU A 617      13.706  -2.517   9.296  1.00  0.00           H  
ATOM   1739  HA  LEU A 617      12.611  -1.368   6.987  1.00  0.00           H  
ATOM   1740  HB2 LEU A 617      12.933  -0.439   9.376  1.00  0.00           H  
ATOM   1741  HB3 LEU A 617      14.533   0.032   8.876  1.00  0.00           H  
ATOM   1742  HG  LEU A 617      13.538   1.442   7.043  1.00  0.00           H  
ATOM   1743 HD11 LEU A 617      11.115   2.047   7.219  1.00  0.00           H  
ATOM   1744 HD12 LEU A 617      11.378   0.393   6.667  1.00  0.00           H  
ATOM   1745 HD13 LEU A 617      10.891   0.699   8.354  1.00  0.00           H  
ATOM   1746 HD21 LEU A 617      14.110   2.407   9.302  1.00  0.00           H  
ATOM   1747 HD22 LEU A 617      12.821   3.271   8.458  1.00  0.00           H  
ATOM   1748 HD23 LEU A 617      12.429   2.152   9.789  1.00  0.00           H  
ATOM   1749  N   GLU A 618      15.875  -1.665   6.823  1.00  0.00           N  
ATOM   1750  CA  GLU A 618      17.054  -1.540   5.967  1.00  0.00           C  
ATOM   1751  C   GLU A 618      16.877  -2.433   4.738  1.00  0.00           C  
ATOM   1752  O   GLU A 618      16.954  -1.957   3.605  1.00  0.00           O  
ATOM   1753  CB  GLU A 618      18.330  -1.882   6.762  1.00  0.00           C  
ATOM   1754  CG  GLU A 618      19.608  -1.462   6.003  1.00  0.00           C  
ATOM   1755  CD  GLU A 618      20.804  -1.074   6.891  1.00  0.00           C  
ATOM   1756  OE1 GLU A 618      20.801  -1.343   8.112  1.00  0.00           O  
ATOM   1757  OE2 GLU A 618      21.780  -0.495   6.338  1.00  0.00           O  
ATOM   1758  H   GLU A 618      15.944  -2.236   7.652  1.00  0.00           H  
ATOM   1759  HA  GLU A 618      17.123  -0.504   5.631  1.00  0.00           H  
ATOM   1760  HB2 GLU A 618      18.279  -1.391   7.733  1.00  0.00           H  
ATOM   1761  HB3 GLU A 618      18.366  -2.953   6.945  1.00  0.00           H  
ATOM   1762  HG2 GLU A 618      19.901  -2.291   5.359  1.00  0.00           H  
ATOM   1763  HG3 GLU A 618      19.378  -0.615   5.358  1.00  0.00           H  
ATOM   1764  N   GLU A 619      16.568  -3.715   4.963  1.00  0.00           N  
ATOM   1765  CA  GLU A 619      16.292  -4.690   3.911  1.00  0.00           C  
ATOM   1766  C   GLU A 619      15.165  -4.222   3.007  1.00  0.00           C  
ATOM   1767  O   GLU A 619      15.219  -4.416   1.795  1.00  0.00           O  
ATOM   1768  CB  GLU A 619      15.845  -6.027   4.511  1.00  0.00           C  
ATOM   1769  CG  GLU A 619      16.990  -6.815   5.150  1.00  0.00           C  
ATOM   1770  CD  GLU A 619      17.063  -8.224   4.529  1.00  0.00           C  
ATOM   1771  OE1 GLU A 619      17.218  -8.314   3.283  1.00  0.00           O  
ATOM   1772  OE2 GLU A 619      16.932  -9.232   5.261  1.00  0.00           O  
ATOM   1773  H   GLU A 619      16.552  -4.023   5.923  1.00  0.00           H  
ATOM   1774  HA  GLU A 619      17.187  -4.838   3.305  1.00  0.00           H  
ATOM   1775  HB2 GLU A 619      15.046  -5.869   5.234  1.00  0.00           H  
ATOM   1776  HB3 GLU A 619      15.397  -6.622   3.716  1.00  0.00           H  
ATOM   1777  HG2 GLU A 619      17.941  -6.308   4.976  1.00  0.00           H  
ATOM   1778  HG3 GLU A 619      16.817  -6.819   6.232  1.00  0.00           H  
ATOM   1779  N   ALA A 620      14.118  -3.671   3.612  1.00  0.00           N  
ATOM   1780  CA  ALA A 620      12.906  -3.263   2.942  1.00  0.00           C  
ATOM   1781  C   ALA A 620      13.200  -2.083   2.030  1.00  0.00           C  
ATOM   1782  O   ALA A 620      12.852  -2.107   0.853  1.00  0.00           O  
ATOM   1783  CB  ALA A 620      11.900  -2.886   4.029  1.00  0.00           C  
ATOM   1784  H   ALA A 620      14.154  -3.582   4.622  1.00  0.00           H  
ATOM   1785  HA  ALA A 620      12.531  -4.096   2.332  1.00  0.00           H  
ATOM   1786  HB1 ALA A 620      10.913  -2.800   3.584  1.00  0.00           H  
ATOM   1787  HB2 ALA A 620      11.884  -3.675   4.777  1.00  0.00           H  
ATOM   1788  HB3 ALA A 620      12.185  -1.955   4.519  1.00  0.00           H  
ATOM   1789  N   ALA A 621      13.872  -1.061   2.562  1.00  0.00           N  
ATOM   1790  CA  ALA A 621      14.342   0.079   1.802  1.00  0.00           C  
ATOM   1791  C   ALA A 621      15.233  -0.377   0.646  1.00  0.00           C  
ATOM   1792  O   ALA A 621      15.025   0.074  -0.479  1.00  0.00           O  
ATOM   1793  CB  ALA A 621      15.138   0.987   2.743  1.00  0.00           C  
ATOM   1794  H   ALA A 621      14.154  -1.126   3.536  1.00  0.00           H  
ATOM   1795  HA  ALA A 621      13.471   0.612   1.388  1.00  0.00           H  
ATOM   1796  HB1 ALA A 621      14.475   1.504   3.433  1.00  0.00           H  
ATOM   1797  HB2 ALA A 621      15.861   0.405   3.315  1.00  0.00           H  
ATOM   1798  HB3 ALA A 621      15.695   1.705   2.155  1.00  0.00           H  
ATOM   1799  N   ARG A 622      16.216  -1.249   0.896  1.00  0.00           N  
ATOM   1800  CA  ARG A 622      17.144  -1.730  -0.129  1.00  0.00           C  
ATOM   1801  C   ARG A 622      16.402  -2.465  -1.235  1.00  0.00           C  
ATOM   1802  O   ARG A 622      16.602  -2.145  -2.405  1.00  0.00           O  
ATOM   1803  CB  ARG A 622      18.223  -2.611   0.494  1.00  0.00           C  
ATOM   1804  CG  ARG A 622      19.285  -1.692   1.097  1.00  0.00           C  
ATOM   1805  CD  ARG A 622      20.247  -2.459   1.992  1.00  0.00           C  
ATOM   1806  NE  ARG A 622      21.635  -2.453   1.492  1.00  0.00           N  
ATOM   1807  CZ  ARG A 622      22.546  -1.502   1.760  1.00  0.00           C  
ATOM   1808  NH1 ARG A 622      22.161  -0.335   2.267  1.00  0.00           N  
ATOM   1809  NH2 ARG A 622      23.836  -1.713   1.540  1.00  0.00           N  
ATOM   1810  H   ARG A 622      16.350  -1.568   1.854  1.00  0.00           H  
ATOM   1811  HA  ARG A 622      17.659  -0.871  -0.553  1.00  0.00           H  
ATOM   1812  HB2 ARG A 622      17.779  -3.260   1.251  1.00  0.00           H  
ATOM   1813  HB3 ARG A 622      18.698  -3.221  -0.275  1.00  0.00           H  
ATOM   1814  HG2 ARG A 622      19.829  -1.195   0.293  1.00  0.00           H  
ATOM   1815  HG3 ARG A 622      18.800  -0.929   1.708  1.00  0.00           H  
ATOM   1816  HD2 ARG A 622      20.194  -1.969   2.958  1.00  0.00           H  
ATOM   1817  HD3 ARG A 622      19.915  -3.491   2.118  1.00  0.00           H  
ATOM   1818  HE  ARG A 622      21.915  -3.317   1.029  1.00  0.00           H  
ATOM   1819 HH11 ARG A 622      21.192  -0.047   2.240  1.00  0.00           H  
ATOM   1820 HH12 ARG A 622      22.801   0.328   2.705  1.00  0.00           H  
ATOM   1821 HH21 ARG A 622      24.221  -2.588   1.179  1.00  0.00           H  
ATOM   1822 HH22 ARG A 622      24.519  -1.036   1.876  1.00  0.00           H  
ATOM   1823  N   CYS A 623      15.519  -3.401  -0.877  1.00  0.00           N  
ATOM   1824  CA  CYS A 623      14.628  -4.056  -1.823  1.00  0.00           C  
ATOM   1825  C   CYS A 623      13.851  -3.011  -2.621  1.00  0.00           C  
ATOM   1826  O   CYS A 623      13.848  -3.058  -3.845  1.00  0.00           O  
ATOM   1827  CB  CYS A 623      13.689  -5.030  -1.090  1.00  0.00           C  
ATOM   1828  SG  CYS A 623      14.234  -6.736  -1.398  1.00  0.00           S  
ATOM   1829  H   CYS A 623      15.428  -3.626   0.109  1.00  0.00           H  
ATOM   1830  HA  CYS A 623      15.234  -4.611  -2.539  1.00  0.00           H  
ATOM   1831  HB2 CYS A 623      13.674  -4.832  -0.020  1.00  0.00           H  
ATOM   1832  HB3 CYS A 623      12.668  -4.901  -1.447  1.00  0.00           H  
ATOM   1833  HG  CYS A 623      15.240  -6.758  -0.505  1.00  0.00           H  
ATOM   1834  N   MET A 624      13.219  -2.049  -1.954  1.00  0.00           N  
ATOM   1835  CA  MET A 624      12.425  -1.014  -2.605  1.00  0.00           C  
ATOM   1836  C   MET A 624      13.276  -0.177  -3.576  1.00  0.00           C  
ATOM   1837  O   MET A 624      12.783   0.142  -4.649  1.00  0.00           O  
ATOM   1838  CB  MET A 624      11.717  -0.174  -1.539  1.00  0.00           C  
ATOM   1839  CG  MET A 624      10.554  -0.914  -0.862  1.00  0.00           C  
ATOM   1840  SD  MET A 624       8.907  -0.620  -1.557  1.00  0.00           S  
ATOM   1841  CE  MET A 624       8.730   1.146  -1.179  1.00  0.00           C  
ATOM   1842  H   MET A 624      13.297  -2.027  -0.942  1.00  0.00           H  
ATOM   1843  HA  MET A 624      11.649  -1.493  -3.203  1.00  0.00           H  
ATOM   1844  HB2 MET A 624      12.434   0.075  -0.763  1.00  0.00           H  
ATOM   1845  HB3 MET A 624      11.353   0.749  -1.991  1.00  0.00           H  
ATOM   1846  HG2 MET A 624      10.753  -1.985  -0.876  1.00  0.00           H  
ATOM   1847  HG3 MET A 624      10.527  -0.611   0.184  1.00  0.00           H  
ATOM   1848  HE1 MET A 624       9.145   1.342  -0.188  1.00  0.00           H  
ATOM   1849  HE2 MET A 624       9.292   1.729  -1.909  1.00  0.00           H  
ATOM   1850  HE3 MET A 624       7.675   1.439  -1.208  1.00  0.00           H  
ATOM   1851  N   ARG A 625      14.561   0.104  -3.303  1.00  0.00           N  
ATOM   1852  CA  ARG A 625      15.453   0.747  -4.281  1.00  0.00           C  
ATOM   1853  C   ARG A 625      15.611  -0.037  -5.600  1.00  0.00           C  
ATOM   1854  O   ARG A 625      16.053   0.574  -6.572  1.00  0.00           O  
ATOM   1855  CB  ARG A 625      16.843   1.053  -3.698  1.00  0.00           C  
ATOM   1856  CG  ARG A 625      16.811   2.107  -2.582  1.00  0.00           C  
ATOM   1857  CD  ARG A 625      18.211   2.400  -2.030  1.00  0.00           C  
ATOM   1858  NE  ARG A 625      18.872   3.531  -2.710  1.00  0.00           N  
ATOM   1859  CZ  ARG A 625      19.733   3.469  -3.735  1.00  0.00           C  
ATOM   1860  NH1 ARG A 625      20.043   2.309  -4.305  1.00  0.00           N  
ATOM   1861  NH2 ARG A 625      20.323   4.573  -4.159  1.00  0.00           N  
ATOM   1862  H   ARG A 625      14.905  -0.067  -2.365  1.00  0.00           H  
ATOM   1863  HA  ARG A 625      15.008   1.713  -4.521  1.00  0.00           H  
ATOM   1864  HB2 ARG A 625      17.298   0.135  -3.328  1.00  0.00           H  
ATOM   1865  HB3 ARG A 625      17.466   1.440  -4.503  1.00  0.00           H  
ATOM   1866  HG2 ARG A 625      16.350   3.028  -2.942  1.00  0.00           H  
ATOM   1867  HG3 ARG A 625      16.206   1.726  -1.767  1.00  0.00           H  
ATOM   1868  HD2 ARG A 625      18.111   2.648  -0.975  1.00  0.00           H  
ATOM   1869  HD3 ARG A 625      18.823   1.500  -2.088  1.00  0.00           H  
ATOM   1870  HE  ARG A 625      18.768   4.437  -2.261  1.00  0.00           H  
ATOM   1871 HH11 ARG A 625      19.613   1.444  -4.025  1.00  0.00           H  
ATOM   1872 HH12 ARG A 625      20.778   2.251  -5.012  1.00  0.00           H  
ATOM   1873 HH21 ARG A 625      20.220   5.487  -3.727  1.00  0.00           H  
ATOM   1874 HH22 ARG A 625      21.046   4.565  -4.882  1.00  0.00           H  
ATOM   1875  N   SER A 626      15.287  -1.334  -5.687  1.00  0.00           N  
ATOM   1876  CA  SER A 626      15.247  -2.062  -6.964  1.00  0.00           C  
ATOM   1877  C   SER A 626      14.007  -1.718  -7.802  1.00  0.00           C  
ATOM   1878  O   SER A 626      13.953  -2.050  -8.988  1.00  0.00           O  
ATOM   1879  CB  SER A 626      15.209  -3.575  -6.709  1.00  0.00           C  
ATOM   1880  OG  SER A 626      16.427  -4.085  -6.199  1.00  0.00           O  
ATOM   1881  H   SER A 626      14.943  -1.822  -4.868  1.00  0.00           H  
ATOM   1882  HA  SER A 626      16.134  -1.815  -7.550  1.00  0.00           H  
ATOM   1883  HB2 SER A 626      14.405  -3.809  -6.021  1.00  0.00           H  
ATOM   1884  HB3 SER A 626      14.991  -4.089  -7.646  1.00  0.00           H  
ATOM   1885  HG  SER A 626      16.858  -4.515  -6.971  1.00  0.00           H  
ATOM   1886  N   LEU A 627      12.972  -1.140  -7.193  1.00  0.00           N  
ATOM   1887  CA  LEU A 627      11.679  -0.917  -7.820  1.00  0.00           C  
ATOM   1888  C   LEU A 627      11.769   0.283  -8.740  1.00  0.00           C  
ATOM   1889  O   LEU A 627      12.515   1.224  -8.482  1.00  0.00           O  
ATOM   1890  CB  LEU A 627      10.638  -0.727  -6.712  1.00  0.00           C  
ATOM   1891  CG  LEU A 627       9.220  -1.176  -7.082  1.00  0.00           C  
ATOM   1892  CD1 LEU A 627       8.402  -1.225  -5.796  1.00  0.00           C  
ATOM   1893  CD2 LEU A 627       8.505  -0.313  -8.093  1.00  0.00           C  
ATOM   1894  H   LEU A 627      13.076  -0.774  -6.253  1.00  0.00           H  
ATOM   1895  HA  LEU A 627      11.430  -1.779  -8.435  1.00  0.00           H  
ATOM   1896  HB2 LEU A 627      10.948  -1.330  -5.858  1.00  0.00           H  
ATOM   1897  HB3 LEU A 627      10.629   0.319  -6.393  1.00  0.00           H  
ATOM   1898  HG  LEU A 627       9.255  -2.163  -7.531  1.00  0.00           H  
ATOM   1899 HD11 LEU A 627       7.361  -1.410  -6.049  1.00  0.00           H  
ATOM   1900 HD12 LEU A 627       8.795  -2.012  -5.154  1.00  0.00           H  
ATOM   1901 HD13 LEU A 627       8.470  -0.261  -5.286  1.00  0.00           H  
ATOM   1902 HD21 LEU A 627       8.769  -0.671  -9.075  1.00  0.00           H  
ATOM   1903 HD22 LEU A 627       7.431  -0.454  -7.996  1.00  0.00           H  
ATOM   1904 HD23 LEU A 627       8.756   0.739  -7.957  1.00  0.00           H  
ATOM   1905  N   LYS A 628      11.047   0.216  -9.850  1.00  0.00           N  
ATOM   1906  CA  LYS A 628      11.203   1.098 -10.996  1.00  0.00           C  
ATOM   1907  C   LYS A 628       9.861   1.687 -11.445  1.00  0.00           C  
ATOM   1908  O   LYS A 628       9.851   2.609 -12.257  1.00  0.00           O  
ATOM   1909  CB  LYS A 628      12.039   0.381 -12.071  1.00  0.00           C  
ATOM   1910  CG  LYS A 628      11.536  -1.006 -12.441  1.00  0.00           C  
ATOM   1911  CD  LYS A 628      12.552  -1.893 -13.161  1.00  0.00           C  
ATOM   1912  CE  LYS A 628      13.525  -2.416 -12.097  1.00  0.00           C  
ATOM   1913  NZ  LYS A 628      14.344  -3.536 -12.577  1.00  0.00           N  
ATOM   1914  H   LYS A 628      10.453  -0.590 -10.009  1.00  0.00           H  
ATOM   1915  HA  LYS A 628      11.804   1.946 -10.692  1.00  0.00           H  
ATOM   1916  HB2 LYS A 628      12.120   1.003 -12.964  1.00  0.00           H  
ATOM   1917  HB3 LYS A 628      13.020   0.210 -11.641  1.00  0.00           H  
ATOM   1918  HG2 LYS A 628      11.325  -1.514 -11.512  1.00  0.00           H  
ATOM   1919  HG3 LYS A 628      10.620  -0.922 -13.010  1.00  0.00           H  
ATOM   1920  HD2 LYS A 628      12.025  -2.729 -13.623  1.00  0.00           H  
ATOM   1921  HD3 LYS A 628      13.080  -1.322 -13.928  1.00  0.00           H  
ATOM   1922  HE2 LYS A 628      14.182  -1.596 -11.801  1.00  0.00           H  
ATOM   1923  HE3 LYS A 628      12.973  -2.739 -11.212  1.00  0.00           H  
ATOM   1924  HZ1 LYS A 628      15.120  -3.673 -11.938  1.00  0.00           H  
ATOM   1925  HZ2 LYS A 628      13.818  -4.403 -12.620  1.00  0.00           H  
ATOM   1926  HZ3 LYS A 628      14.734  -3.310 -13.488  1.00  0.00           H  
ATOM   1927  N   ALA A 629       8.747   1.250 -10.847  1.00  0.00           N  
ATOM   1928  CA  ALA A 629       7.499   2.010 -10.793  1.00  0.00           C  
ATOM   1929  C   ALA A 629       7.639   3.176  -9.786  1.00  0.00           C  
ATOM   1930  O   ALA A 629       8.585   3.189  -8.986  1.00  0.00           O  
ATOM   1931  CB  ALA A 629       6.361   1.066 -10.368  1.00  0.00           C  
ATOM   1932  H   ALA A 629       8.830   0.484 -10.191  1.00  0.00           H  
ATOM   1933  HA  ALA A 629       7.278   2.409 -11.784  1.00  0.00           H  
ATOM   1934  HB1 ALA A 629       6.423   0.121 -10.910  1.00  0.00           H  
ATOM   1935  HB2 ALA A 629       6.407   0.880  -9.294  1.00  0.00           H  
ATOM   1936  HB3 ALA A 629       5.400   1.524 -10.586  1.00  0.00           H  
ATOM   1937  N   PRO A 630       6.706   4.142  -9.772  1.00  0.00           N  
ATOM   1938  CA  PRO A 630       6.564   5.146  -8.710  1.00  0.00           C  
ATOM   1939  C   PRO A 630       5.823   4.623  -7.473  1.00  0.00           C  
ATOM   1940  O   PRO A 630       5.255   3.527  -7.482  1.00  0.00           O  
ATOM   1941  CB  PRO A 630       5.773   6.285  -9.366  1.00  0.00           C  
ATOM   1942  CG  PRO A 630       4.901   5.546 -10.380  1.00  0.00           C  
ATOM   1943  CD  PRO A 630       5.807   4.437 -10.881  1.00  0.00           C  
ATOM   1944  HA  PRO A 630       7.538   5.496  -8.369  1.00  0.00           H  
ATOM   1945  HB2 PRO A 630       5.169   6.848  -8.653  1.00  0.00           H  
ATOM   1946  HB3 PRO A 630       6.456   6.952  -9.885  1.00  0.00           H  
ATOM   1947  HG2 PRO A 630       4.067   5.079  -9.868  1.00  0.00           H  
ATOM   1948  HG3 PRO A 630       4.563   6.184 -11.196  1.00  0.00           H  
ATOM   1949  HD2 PRO A 630       5.202   3.581 -11.173  1.00  0.00           H  
ATOM   1950  HD3 PRO A 630       6.383   4.797 -11.733  1.00  0.00           H  
ATOM   1951  N   ALA A 631       5.826   5.421  -6.396  1.00  0.00           N  
ATOM   1952  CA  ALA A 631       5.150   5.195  -5.133  1.00  0.00           C  
ATOM   1953  C   ALA A 631       5.374   6.387  -4.205  1.00  0.00           C  
ATOM   1954  O   ALA A 631       6.494   6.880  -4.079  1.00  0.00           O  
ATOM   1955  CB  ALA A 631       5.733   3.957  -4.447  1.00  0.00           C  
ATOM   1956  H   ALA A 631       6.351   6.286  -6.402  1.00  0.00           H  
ATOM   1957  HA  ALA A 631       4.086   5.065  -5.316  1.00  0.00           H  
ATOM   1958  HB1 ALA A 631       6.822   3.978  -4.535  1.00  0.00           H  
ATOM   1959  HB2 ALA A 631       5.454   3.935  -3.395  1.00  0.00           H  
ATOM   1960  HB3 ALA A 631       5.341   3.065  -4.923  1.00  0.00           H  
ATOM   1961  N   VAL A 632       4.328   6.773  -3.481  1.00  0.00           N  
ATOM   1962  CA  VAL A 632       4.470   7.284  -2.114  1.00  0.00           C  
ATOM   1963  C   VAL A 632       4.745   6.082  -1.202  1.00  0.00           C  
ATOM   1964  O   VAL A 632       4.188   5.000  -1.422  1.00  0.00           O  
ATOM   1965  CB  VAL A 632       3.187   8.041  -1.700  1.00  0.00           C  
ATOM   1966  CG1 VAL A 632       3.069   8.325  -0.193  1.00  0.00           C  
ATOM   1967  CG2 VAL A 632       3.130   9.397  -2.401  1.00  0.00           C  
ATOM   1968  H   VAL A 632       3.454   6.345  -3.745  1.00  0.00           H  
ATOM   1969  HA  VAL A 632       5.322   7.964  -2.068  1.00  0.00           H  
ATOM   1970  HB  VAL A 632       2.323   7.457  -2.011  1.00  0.00           H  
ATOM   1971 HG11 VAL A 632       2.179   8.925   0.008  1.00  0.00           H  
ATOM   1972 HG12 VAL A 632       2.988   7.396   0.371  1.00  0.00           H  
ATOM   1973 HG13 VAL A 632       3.945   8.876   0.153  1.00  0.00           H  
ATOM   1974 HG21 VAL A 632       2.155   9.860  -2.251  1.00  0.00           H  
ATOM   1975 HG22 VAL A 632       3.896  10.041  -1.972  1.00  0.00           H  
ATOM   1976 HG23 VAL A 632       3.300   9.284  -3.472  1.00  0.00           H  
ATOM   1977  N   VAL A 633       5.551   6.280  -0.156  1.00  0.00           N  
ATOM   1978  CA  VAL A 633       5.916   5.263   0.828  1.00  0.00           C  
ATOM   1979  C   VAL A 633       5.554   5.781   2.223  1.00  0.00           C  
ATOM   1980  O   VAL A 633       5.595   6.984   2.463  1.00  0.00           O  
ATOM   1981  CB  VAL A 633       7.408   4.907   0.670  1.00  0.00           C  
ATOM   1982  CG1 VAL A 633       7.831   3.768   1.614  1.00  0.00           C  
ATOM   1983  CG2 VAL A 633       7.678   4.434  -0.765  1.00  0.00           C  
ATOM   1984  H   VAL A 633       5.941   7.203   0.001  1.00  0.00           H  
ATOM   1985  HA  VAL A 633       5.343   4.363   0.635  1.00  0.00           H  
ATOM   1986  HB  VAL A 633       8.020   5.795   0.872  1.00  0.00           H  
ATOM   1987 HG11 VAL A 633       8.863   3.486   1.414  1.00  0.00           H  
ATOM   1988 HG12 VAL A 633       7.771   4.087   2.653  1.00  0.00           H  
ATOM   1989 HG13 VAL A 633       7.192   2.897   1.462  1.00  0.00           H  
ATOM   1990 HG21 VAL A 633       7.556   5.260  -1.466  1.00  0.00           H  
ATOM   1991 HG22 VAL A 633       8.701   4.076  -0.857  1.00  0.00           H  
ATOM   1992 HG23 VAL A 633       6.983   3.639  -1.034  1.00  0.00           H  
ATOM   1993  N   SER A 634       5.220   4.896   3.159  1.00  0.00           N  
ATOM   1994  CA  SER A 634       4.779   5.283   4.488  1.00  0.00           C  
ATOM   1995  C   SER A 634       5.286   4.286   5.522  1.00  0.00           C  
ATOM   1996  O   SER A 634       5.369   3.089   5.246  1.00  0.00           O  
ATOM   1997  CB  SER A 634       3.257   5.331   4.442  1.00  0.00           C  
ATOM   1998  OG  SER A 634       2.681   5.537   5.712  1.00  0.00           O  
ATOM   1999  H   SER A 634       5.135   3.917   2.914  1.00  0.00           H  
ATOM   2000  HA  SER A 634       5.160   6.273   4.736  1.00  0.00           H  
ATOM   2001  HB2 SER A 634       2.943   6.132   3.772  1.00  0.00           H  
ATOM   2002  HB3 SER A 634       2.898   4.381   4.047  1.00  0.00           H  
ATOM   2003  HG  SER A 634       1.727   5.573   5.583  1.00  0.00           H  
ATOM   2004  N   VAL A 635       5.575   4.773   6.724  1.00  0.00           N  
ATOM   2005  CA  VAL A 635       6.106   4.034   7.865  1.00  0.00           C  
ATOM   2006  C   VAL A 635       5.283   4.415   9.093  1.00  0.00           C  
ATOM   2007  O   VAL A 635       4.696   5.499   9.122  1.00  0.00           O  
ATOM   2008  CB  VAL A 635       7.592   4.383   8.088  1.00  0.00           C  
ATOM   2009  CG1 VAL A 635       8.550   3.616   7.175  1.00  0.00           C  
ATOM   2010  CG2 VAL A 635       7.865   5.879   7.912  1.00  0.00           C  
ATOM   2011  H   VAL A 635       5.380   5.750   6.910  1.00  0.00           H  
ATOM   2012  HA  VAL A 635       6.004   2.965   7.696  1.00  0.00           H  
ATOM   2013  HB  VAL A 635       7.848   4.110   9.112  1.00  0.00           H  
ATOM   2014 HG11 VAL A 635       8.472   2.556   7.396  1.00  0.00           H  
ATOM   2015 HG12 VAL A 635       8.320   3.799   6.127  1.00  0.00           H  
ATOM   2016 HG13 VAL A 635       9.576   3.926   7.379  1.00  0.00           H  
ATOM   2017 HG21 VAL A 635       7.754   6.184   6.871  1.00  0.00           H  
ATOM   2018 HG22 VAL A 635       7.190   6.461   8.539  1.00  0.00           H  
ATOM   2019 HG23 VAL A 635       8.881   6.078   8.218  1.00  0.00           H  
ATOM   2020  N   SER A 636       5.240   3.556  10.115  1.00  0.00           N  
ATOM   2021  CA  SER A 636       4.443   3.838  11.305  1.00  0.00           C  
ATOM   2022  C   SER A 636       4.958   5.066  12.056  1.00  0.00           C  
ATOM   2023  O   SER A 636       4.157   5.736  12.717  1.00  0.00           O  
ATOM   2024  CB  SER A 636       4.433   2.633  12.249  1.00  0.00           C  
ATOM   2025  OG  SER A 636       4.154   1.441  11.541  1.00  0.00           O  
ATOM   2026  H   SER A 636       5.698   2.657  10.058  1.00  0.00           H  
ATOM   2027  HA  SER A 636       3.418   4.041  10.991  1.00  0.00           H  
ATOM   2028  HB2 SER A 636       5.408   2.540  12.729  1.00  0.00           H  
ATOM   2029  HB3 SER A 636       3.670   2.783  13.013  1.00  0.00           H  
ATOM   2030  HG  SER A 636       3.230   1.502  11.237  1.00  0.00           H  
ATOM   2031  N   SER A 637       6.253   5.383  11.946  1.00  0.00           N  
ATOM   2032  CA  SER A 637       6.879   6.367  12.817  1.00  0.00           C  
ATOM   2033  C   SER A 637       7.527   7.491  12.008  1.00  0.00           C  
ATOM   2034  O   SER A 637       8.106   7.237  10.950  1.00  0.00           O  
ATOM   2035  CB  SER A 637       7.888   5.688  13.749  1.00  0.00           C  
ATOM   2036  OG  SER A 637       8.677   4.707  13.094  1.00  0.00           O  
ATOM   2037  H   SER A 637       6.866   4.890  11.299  1.00  0.00           H  
ATOM   2038  HA  SER A 637       6.117   6.807  13.458  1.00  0.00           H  
ATOM   2039  HB2 SER A 637       8.535   6.463  14.159  1.00  0.00           H  
ATOM   2040  HB3 SER A 637       7.359   5.215  14.575  1.00  0.00           H  
ATOM   2041  HG  SER A 637       9.397   4.469  13.722  1.00  0.00           H  
ATOM   2042  N   PRO A 638       7.507   8.736  12.513  1.00  0.00           N  
ATOM   2043  CA  PRO A 638       8.182   9.848  11.863  1.00  0.00           C  
ATOM   2044  C   PRO A 638       9.696   9.638  11.879  1.00  0.00           C  
ATOM   2045  O   PRO A 638      10.371   9.975  10.911  1.00  0.00           O  
ATOM   2046  CB  PRO A 638       7.760  11.095  12.640  1.00  0.00           C  
ATOM   2047  CG  PRO A 638       7.449  10.557  14.033  1.00  0.00           C  
ATOM   2048  CD  PRO A 638       6.911   9.156  13.771  1.00  0.00           C  
ATOM   2049  HA  PRO A 638       7.850   9.936  10.830  1.00  0.00           H  
ATOM   2050  HB2 PRO A 638       8.553  11.842  12.661  1.00  0.00           H  
ATOM   2051  HB3 PRO A 638       6.850  11.508  12.204  1.00  0.00           H  
ATOM   2052  HG2 PRO A 638       8.373  10.483  14.606  1.00  0.00           H  
ATOM   2053  HG3 PRO A 638       6.714  11.172  14.548  1.00  0.00           H  
ATOM   2054  HD2 PRO A 638       7.195   8.484  14.584  1.00  0.00           H  
ATOM   2055  HD3 PRO A 638       5.826   9.191  13.664  1.00  0.00           H  
ATOM   2056  N   ASP A 639      10.242   9.022  12.927  1.00  0.00           N  
ATOM   2057  CA  ASP A 639      11.667   8.697  13.019  1.00  0.00           C  
ATOM   2058  C   ASP A 639      12.115   7.746  11.915  1.00  0.00           C  
ATOM   2059  O   ASP A 639      13.271   7.752  11.484  1.00  0.00           O  
ATOM   2060  CB  ASP A 639      11.949   8.052  14.379  1.00  0.00           C  
ATOM   2061  CG  ASP A 639      12.817   8.991  15.184  1.00  0.00           C  
ATOM   2062  OD1 ASP A 639      12.224   9.858  15.868  1.00  0.00           O  
ATOM   2063  OD2 ASP A 639      14.057   8.932  15.068  1.00  0.00           O  
ATOM   2064  H   ASP A 639       9.657   8.760  13.708  1.00  0.00           H  
ATOM   2065  HA  ASP A 639      12.247   9.617  12.927  1.00  0.00           H  
ATOM   2066  HB2 ASP A 639      11.016   7.872  14.914  1.00  0.00           H  
ATOM   2067  HB3 ASP A 639      12.463   7.097  14.265  1.00  0.00           H  
ATOM   2068  N   ALA A 640      11.183   6.936  11.424  1.00  0.00           N  
ATOM   2069  CA  ALA A 640      11.446   5.983  10.372  1.00  0.00           C  
ATOM   2070  C   ALA A 640      11.356   6.669   9.017  1.00  0.00           C  
ATOM   2071  O   ALA A 640      12.019   6.201   8.109  1.00  0.00           O  
ATOM   2072  CB  ALA A 640      10.503   4.785  10.472  1.00  0.00           C  
ATOM   2073  H   ALA A 640      10.230   7.138  11.678  1.00  0.00           H  
ATOM   2074  HA  ALA A 640      12.462   5.605  10.490  1.00  0.00           H  
ATOM   2075  HB1 ALA A 640      10.697   4.248  11.401  1.00  0.00           H  
ATOM   2076  HB2 ALA A 640       9.467   5.115  10.451  1.00  0.00           H  
ATOM   2077  HB3 ALA A 640      10.683   4.110   9.636  1.00  0.00           H  
ATOM   2078  N   VAL A 641      10.627   7.780   8.851  1.00  0.00           N  
ATOM   2079  CA  VAL A 641      10.629   8.528   7.589  1.00  0.00           C  
ATOM   2080  C   VAL A 641      12.055   9.019   7.323  1.00  0.00           C  
ATOM   2081  O   VAL A 641      12.548   8.930   6.197  1.00  0.00           O  
ATOM   2082  CB  VAL A 641       9.631   9.705   7.650  1.00  0.00           C  
ATOM   2083  CG1 VAL A 641       9.662  10.573   6.383  1.00  0.00           C  
ATOM   2084  CG2 VAL A 641       8.189   9.234   7.858  1.00  0.00           C  
ATOM   2085  H   VAL A 641      10.087   8.144   9.626  1.00  0.00           H  
ATOM   2086  HA  VAL A 641      10.339   7.856   6.780  1.00  0.00           H  
ATOM   2087  HB  VAL A 641       9.895  10.331   8.497  1.00  0.00           H  
ATOM   2088 HG11 VAL A 641       9.459   9.963   5.504  1.00  0.00           H  
ATOM   2089 HG12 VAL A 641       8.909  11.361   6.450  1.00  0.00           H  
ATOM   2090 HG13 VAL A 641      10.635  11.052   6.270  1.00  0.00           H  
ATOM   2091 HG21 VAL A 641       7.870   8.612   7.023  1.00  0.00           H  
ATOM   2092 HG22 VAL A 641       8.099   8.675   8.787  1.00  0.00           H  
ATOM   2093 HG23 VAL A 641       7.537  10.103   7.926  1.00  0.00           H  
ATOM   2094  N   THR A 642      12.708   9.502   8.380  1.00  0.00           N  
ATOM   2095  CA  THR A 642      14.069   9.985   8.414  1.00  0.00           C  
ATOM   2096  C   THR A 642      14.990   8.791   8.153  1.00  0.00           C  
ATOM   2097  O   THR A 642      15.748   8.807   7.187  1.00  0.00           O  
ATOM   2098  CB  THR A 642      14.242  10.647   9.799  1.00  0.00           C  
ATOM   2099  OG1 THR A 642      13.319  11.723   9.944  1.00  0.00           O  
ATOM   2100  CG2 THR A 642      15.648  11.186  10.056  1.00  0.00           C  
ATOM   2101  H   THR A 642      12.288   9.421   9.291  1.00  0.00           H  
ATOM   2102  HA  THR A 642      14.229  10.715   7.615  1.00  0.00           H  
ATOM   2103  HB  THR A 642      13.990   9.909  10.566  1.00  0.00           H  
ATOM   2104  HG1 THR A 642      13.268  11.917  10.903  1.00  0.00           H  
ATOM   2105 HG21 THR A 642      15.690  11.681  11.027  1.00  0.00           H  
ATOM   2106 HG22 THR A 642      16.364  10.364  10.062  1.00  0.00           H  
ATOM   2107 HG23 THR A 642      15.930  11.894   9.277  1.00  0.00           H  
ATOM   2108  N   THR A 643      14.885   7.725   8.952  1.00  0.00           N  
ATOM   2109  CA  THR A 643      15.811   6.605   8.848  1.00  0.00           C  
ATOM   2110  C   THR A 643      15.706   5.884   7.490  1.00  0.00           C  
ATOM   2111  O   THR A 643      16.720   5.489   6.917  1.00  0.00           O  
ATOM   2112  CB  THR A 643      15.603   5.652  10.037  1.00  0.00           C  
ATOM   2113  OG1 THR A 643      15.593   6.382  11.251  1.00  0.00           O  
ATOM   2114  CG2 THR A 643      16.724   4.616  10.156  1.00  0.00           C  
ATOM   2115  H   THR A 643      14.260   7.751   9.747  1.00  0.00           H  
ATOM   2116  HA  THR A 643      16.801   7.047   8.921  1.00  0.00           H  
ATOM   2117  HB  THR A 643      14.649   5.136   9.929  1.00  0.00           H  
ATOM   2118  HG1 THR A 643      14.716   6.795  11.377  1.00  0.00           H  
ATOM   2119 HG21 THR A 643      16.736   3.974   9.275  1.00  0.00           H  
ATOM   2120 HG22 THR A 643      17.691   5.115  10.243  1.00  0.00           H  
ATOM   2121 HG23 THR A 643      16.555   3.993  11.033  1.00  0.00           H  
ATOM   2122  N   TYR A 644      14.494   5.741   6.948  1.00  0.00           N  
ATOM   2123  CA  TYR A 644      14.224   5.145   5.651  1.00  0.00           C  
ATOM   2124  C   TYR A 644      14.906   5.958   4.551  1.00  0.00           C  
ATOM   2125  O   TYR A 644      15.672   5.406   3.760  1.00  0.00           O  
ATOM   2126  CB  TYR A 644      12.704   5.058   5.466  1.00  0.00           C  
ATOM   2127  CG  TYR A 644      12.276   4.301   4.241  1.00  0.00           C  
ATOM   2128  CD1 TYR A 644      12.146   2.907   4.314  1.00  0.00           C  
ATOM   2129  CD2 TYR A 644      12.013   4.979   3.042  1.00  0.00           C  
ATOM   2130  CE1 TYR A 644      11.814   2.171   3.168  1.00  0.00           C  
ATOM   2131  CE2 TYR A 644      11.622   4.259   1.904  1.00  0.00           C  
ATOM   2132  CZ  TYR A 644      11.548   2.850   1.956  1.00  0.00           C  
ATOM   2133  OH  TYR A 644      11.210   2.159   0.838  1.00  0.00           O  
ATOM   2134  H   TYR A 644      13.677   6.076   7.441  1.00  0.00           H  
ATOM   2135  HA  TYR A 644      14.633   4.139   5.642  1.00  0.00           H  
ATOM   2136  HB2 TYR A 644      12.281   4.534   6.322  1.00  0.00           H  
ATOM   2137  HB3 TYR A 644      12.273   6.058   5.439  1.00  0.00           H  
ATOM   2138  HD1 TYR A 644      12.314   2.414   5.258  1.00  0.00           H  
ATOM   2139  HD2 TYR A 644      12.122   6.053   2.992  1.00  0.00           H  
ATOM   2140  HE1 TYR A 644      11.770   1.096   3.239  1.00  0.00           H  
ATOM   2141  HE2 TYR A 644      11.421   4.792   0.988  1.00  0.00           H  
ATOM   2142  HH  TYR A 644      11.783   1.403   0.682  1.00  0.00           H  
ATOM   2143  N   ASN A 645      14.691   7.280   4.560  1.00  0.00           N  
ATOM   2144  CA  ASN A 645      15.389   8.229   3.687  1.00  0.00           C  
ATOM   2145  C   ASN A 645      16.905   8.057   3.846  1.00  0.00           C  
ATOM   2146  O   ASN A 645      17.637   8.142   2.863  1.00  0.00           O  
ATOM   2147  CB  ASN A 645      15.011   9.684   4.047  1.00  0.00           C  
ATOM   2148  CG  ASN A 645      13.936  10.294   3.167  1.00  0.00           C  
ATOM   2149  OD1 ASN A 645      14.220  10.951   2.165  1.00  0.00           O  
ATOM   2150  ND2 ASN A 645      12.680  10.184   3.562  1.00  0.00           N  
ATOM   2151  H   ASN A 645      14.099   7.644   5.297  1.00  0.00           H  
ATOM   2152  HA  ASN A 645      15.117   8.013   2.643  1.00  0.00           H  
ATOM   2153  HB2 ASN A 645      14.716   9.755   5.091  1.00  0.00           H  
ATOM   2154  HB3 ASN A 645      15.881  10.325   3.958  1.00  0.00           H  
ATOM   2155 HD21 ASN A 645      12.493   9.666   4.419  1.00  0.00           H  
ATOM   2156 HD22 ASN A 645      11.958  10.422   2.908  1.00  0.00           H  
ATOM   2157  N   GLY A 646      17.386   7.798   5.065  1.00  0.00           N  
ATOM   2158  CA  GLY A 646      18.764   7.460   5.391  1.00  0.00           C  
ATOM   2159  C   GLY A 646      19.281   6.313   4.538  1.00  0.00           C  
ATOM   2160  O   GLY A 646      20.232   6.509   3.781  1.00  0.00           O  
ATOM   2161  H   GLY A 646      16.731   7.811   5.838  1.00  0.00           H  
ATOM   2162  HA2 GLY A 646      19.398   8.322   5.206  1.00  0.00           H  
ATOM   2163  HA3 GLY A 646      18.831   7.190   6.446  1.00  0.00           H  
ATOM   2164  N   TYR A 647      18.655   5.134   4.603  1.00  0.00           N  
ATOM   2165  CA  TYR A 647      19.053   3.999   3.767  1.00  0.00           C  
ATOM   2166  C   TYR A 647      19.010   4.381   2.291  1.00  0.00           C  
ATOM   2167  O   TYR A 647      19.896   3.997   1.525  1.00  0.00           O  
ATOM   2168  CB  TYR A 647      18.145   2.784   3.993  1.00  0.00           C  
ATOM   2169  CG  TYR A 647      18.022   2.331   5.430  1.00  0.00           C  
ATOM   2170  CD1 TYR A 647      19.168   2.017   6.183  1.00  0.00           C  
ATOM   2171  CD2 TYR A 647      16.749   2.215   6.013  1.00  0.00           C  
ATOM   2172  CE1 TYR A 647      19.048   1.612   7.522  1.00  0.00           C  
ATOM   2173  CE2 TYR A 647      16.627   1.829   7.355  1.00  0.00           C  
ATOM   2174  CZ  TYR A 647      17.771   1.516   8.115  1.00  0.00           C  
ATOM   2175  OH  TYR A 647      17.616   1.099   9.398  1.00  0.00           O  
ATOM   2176  H   TYR A 647      17.843   5.051   5.210  1.00  0.00           H  
ATOM   2177  HA  TYR A 647      20.076   3.718   4.018  1.00  0.00           H  
ATOM   2178  HB2 TYR A 647      17.152   3.024   3.614  1.00  0.00           H  
ATOM   2179  HB3 TYR A 647      18.528   1.949   3.404  1.00  0.00           H  
ATOM   2180  HD1 TYR A 647      20.152   2.063   5.741  1.00  0.00           H  
ATOM   2181  HD2 TYR A 647      15.864   2.412   5.430  1.00  0.00           H  
ATOM   2182  HE1 TYR A 647      19.942   1.372   8.078  1.00  0.00           H  
ATOM   2183  HE2 TYR A 647      15.661   1.758   7.812  1.00  0.00           H  
ATOM   2184  HH  TYR A 647      18.405   0.626   9.717  1.00  0.00           H  
ATOM   2185  N   LEU A 648      17.984   5.136   1.888  1.00  0.00           N  
ATOM   2186  CA  LEU A 648      17.750   5.463   0.488  1.00  0.00           C  
ATOM   2187  C   LEU A 648      18.876   6.324  -0.055  1.00  0.00           C  
ATOM   2188  O   LEU A 648      19.236   6.172  -1.221  1.00  0.00           O  
ATOM   2189  CB  LEU A 648      16.421   6.206   0.282  1.00  0.00           C  
ATOM   2190  CG  LEU A 648      15.112   5.430   0.535  1.00  0.00           C  
ATOM   2191  CD1 LEU A 648      14.161   5.658  -0.634  1.00  0.00           C  
ATOM   2192  CD2 LEU A 648      15.260   3.921   0.719  1.00  0.00           C  
ATOM   2193  H   LEU A 648      17.297   5.414   2.584  1.00  0.00           H  
ATOM   2194  HA  LEU A 648      17.730   4.541  -0.086  1.00  0.00           H  
ATOM   2195  HB2 LEU A 648      16.410   7.099   0.905  1.00  0.00           H  
ATOM   2196  HB3 LEU A 648      16.421   6.560  -0.750  1.00  0.00           H  
ATOM   2197  HG  LEU A 648      14.646   5.833   1.432  1.00  0.00           H  
ATOM   2198 HD11 LEU A 648      14.049   6.734  -0.779  1.00  0.00           H  
ATOM   2199 HD12 LEU A 648      14.545   5.173  -1.536  1.00  0.00           H  
ATOM   2200 HD13 LEU A 648      13.192   5.234  -0.395  1.00  0.00           H  
ATOM   2201 HD21 LEU A 648      14.285   3.490   0.943  1.00  0.00           H  
ATOM   2202 HD22 LEU A 648      15.665   3.460  -0.183  1.00  0.00           H  
ATOM   2203 HD23 LEU A 648      15.903   3.727   1.568  1.00  0.00           H  
ATOM   2204  N   THR A 649      19.395   7.228   0.772  1.00  0.00           N  
ATOM   2205  CA  THR A 649      20.438   8.183   0.437  1.00  0.00           C  
ATOM   2206  C   THR A 649      21.828   7.554   0.582  1.00  0.00           C  
ATOM   2207  O   THR A 649      22.749   8.007  -0.093  1.00  0.00           O  
ATOM   2208  CB  THR A 649      20.282   9.413   1.352  1.00  0.00           C  
ATOM   2209  OG1 THR A 649      18.938   9.857   1.348  1.00  0.00           O  
ATOM   2210  CG2 THR A 649      21.115  10.609   0.902  1.00  0.00           C  
ATOM   2211  H   THR A 649      19.012   7.273   1.711  1.00  0.00           H  
ATOM   2212  HA  THR A 649      20.312   8.498  -0.600  1.00  0.00           H  
ATOM   2213  HB  THR A 649      20.559   9.144   2.372  1.00  0.00           H  
ATOM   2214  HG1 THR A 649      18.415   9.217   1.875  1.00  0.00           H  
ATOM   2215 HG21 THR A 649      22.173  10.374   1.010  1.00  0.00           H  
ATOM   2216 HG22 THR A 649      20.899  10.853  -0.137  1.00  0.00           H  
ATOM   2217 HG23 THR A 649      20.887  11.476   1.523  1.00  0.00           H  
ATOM   2218  N   SER A 650      21.986   6.543   1.444  1.00  0.00           N  
ATOM   2219  CA  SER A 650      23.276   5.941   1.749  1.00  0.00           C  
ATOM   2220  C   SER A 650      23.881   5.300   0.502  1.00  0.00           C  
ATOM   2221  O   SER A 650      25.032   5.583   0.162  1.00  0.00           O  
ATOM   2222  CB  SER A 650      23.097   4.923   2.881  1.00  0.00           C  
ATOM   2223  OG  SER A 650      24.340   4.553   3.441  1.00  0.00           O  
ATOM   2224  H   SER A 650      21.194   6.251   2.006  1.00  0.00           H  
ATOM   2225  HA  SER A 650      23.941   6.735   2.094  1.00  0.00           H  
ATOM   2226  HB2 SER A 650      22.499   5.380   3.666  1.00  0.00           H  
ATOM   2227  HB3 SER A 650      22.577   4.036   2.517  1.00  0.00           H  
ATOM   2228  HG  SER A 650      24.714   3.825   2.890  1.00  0.00           H  
ATOM   2229  N   SER A 651      23.117   4.423  -0.160  1.00  0.00           N  
ATOM   2230  CA  SER A 651      23.507   3.846  -1.431  1.00  0.00           C  
ATOM   2231  C   SER A 651      23.752   4.975  -2.423  1.00  0.00           C  
ATOM   2232  O   SER A 651      24.847   4.998  -3.003  1.00  0.00           O  
ATOM   2233  CB  SER A 651      22.447   2.859  -1.915  1.00  0.00           C  
ATOM   2234  OG  SER A 651      22.324   1.749  -1.035  1.00  0.00           O  
ATOM   2235  H   SER A 651      22.185   4.233   0.175  1.00  0.00           H  
ATOM   2236  HA  SER A 651      24.455   3.329  -1.300  1.00  0.00           H  
ATOM   2237  HB2 SER A 651      21.499   3.385  -1.959  1.00  0.00           H  
ATOM   2238  HB3 SER A 651      22.710   2.512  -2.916  1.00  0.00           H  
ATOM   2239  HG  SER A 651      22.281   0.918  -1.568  1.00  0.00           H  
TER    2240      SER A 651                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A  -4     -16.089  -1.156 -19.908  1.00  0.00           N  
ATOM      2  CA  GLY A  -4     -16.086  -0.057 -18.935  1.00  0.00           C  
ATOM      3  C   GLY A  -4     -17.427   0.657 -18.938  1.00  0.00           C  
ATOM      4  O   GLY A  -4     -18.067   0.756 -19.987  1.00  0.00           O  
ATOM      5  H1  GLY A  -4     -16.279  -0.884 -20.852  1.00  0.00           H  
ATOM      6  HA2 GLY A  -4     -15.888  -0.463 -17.944  1.00  0.00           H  
ATOM      7  HA3 GLY A  -4     -15.306   0.653 -19.204  1.00  0.00           H  
ATOM      8  N   SER A  -3     -17.875   1.142 -17.779  1.00  0.00           N  
ATOM      9  CA  SER A  -3     -19.132   1.873 -17.639  1.00  0.00           C  
ATOM     10  C   SER A  -3     -18.887   3.385 -17.746  1.00  0.00           C  
ATOM     11  O   SER A  -3     -17.797   3.841 -17.395  1.00  0.00           O  
ATOM     12  CB  SER A  -3     -19.738   1.570 -16.259  1.00  0.00           C  
ATOM     13  OG  SER A  -3     -19.650   0.194 -15.905  1.00  0.00           O  
ATOM     14  H   SER A  -3     -17.336   1.024 -16.931  1.00  0.00           H  
ATOM     15  HA  SER A  -3     -19.819   1.548 -18.416  1.00  0.00           H  
ATOM     16  HB2 SER A  -3     -19.199   2.152 -15.510  1.00  0.00           H  
ATOM     17  HB3 SER A  -3     -20.781   1.891 -16.244  1.00  0.00           H  
ATOM     18  HG  SER A  -3     -20.257  -0.316 -16.477  1.00  0.00           H  
ATOM     19  N   HIS A  -2     -19.893   4.184 -18.118  1.00  0.00           N  
ATOM     20  CA  HIS A  -2     -20.042   5.564 -17.639  1.00  0.00           C  
ATOM     21  C   HIS A  -2     -21.491   6.020 -17.819  1.00  0.00           C  
ATOM     22  O   HIS A  -2     -22.206   5.480 -18.667  1.00  0.00           O  
ATOM     23  CB  HIS A  -2     -19.066   6.557 -18.311  1.00  0.00           C  
ATOM     24  CG  HIS A  -2     -19.184   6.686 -19.813  1.00  0.00           C  
ATOM     25  ND1 HIS A  -2     -19.686   7.772 -20.514  1.00  0.00           N  
ATOM     26  CD2 HIS A  -2     -18.794   5.742 -20.723  1.00  0.00           C  
ATOM     27  CE1 HIS A  -2     -19.613   7.478 -21.826  1.00  0.00           C  
ATOM     28  NE2 HIS A  -2     -19.080   6.249 -21.976  1.00  0.00           N  
ATOM     29  H   HIS A  -2     -20.752   3.759 -18.466  1.00  0.00           H  
ATOM     30  HA  HIS A  -2     -19.821   5.551 -16.572  1.00  0.00           H  
ATOM     31  HB2 HIS A  -2     -19.210   7.538 -17.853  1.00  0.00           H  
ATOM     32  HB3 HIS A  -2     -18.042   6.271 -18.073  1.00  0.00           H  
ATOM     33  HD1 HIS A  -2     -20.072   8.650 -20.149  1.00  0.00           H  
ATOM     34  HD2 HIS A  -2     -18.376   4.764 -20.514  1.00  0.00           H  
ATOM     35  HE1 HIS A  -2     -19.957   8.125 -22.625  1.00  0.00           H  
ATOM     36  HE2 HIS A  -2     -18.974   5.723 -22.845  1.00  0.00           H  
ATOM     37  N   MET A  -1     -21.906   7.056 -17.090  1.00  0.00           N  
ATOM     38  CA  MET A  -1     -23.190   7.731 -17.276  1.00  0.00           C  
ATOM     39  C   MET A  -1     -22.964   9.236 -17.375  1.00  0.00           C  
ATOM     40  O   MET A  -1     -23.183   9.809 -18.441  1.00  0.00           O  
ATOM     41  CB  MET A  -1     -24.206   7.379 -16.175  1.00  0.00           C  
ATOM     42  CG  MET A  -1     -24.652   5.912 -16.217  1.00  0.00           C  
ATOM     43  SD  MET A  -1     -23.585   4.744 -15.325  1.00  0.00           S  
ATOM     44  CE  MET A  -1     -24.175   5.041 -13.634  1.00  0.00           C  
ATOM     45  H   MET A  -1     -21.275   7.402 -16.372  1.00  0.00           H  
ATOM     46  HA  MET A  -1     -23.620   7.416 -18.228  1.00  0.00           H  
ATOM     47  HB2 MET A  -1     -23.804   7.623 -15.191  1.00  0.00           H  
ATOM     48  HB3 MET A  -1     -25.090   7.996 -16.339  1.00  0.00           H  
ATOM     49  HG2 MET A  -1     -25.654   5.847 -15.790  1.00  0.00           H  
ATOM     50  HG3 MET A  -1     -24.722   5.599 -17.260  1.00  0.00           H  
ATOM     51  HE1 MET A  -1     -24.112   6.102 -13.393  1.00  0.00           H  
ATOM     52  HE2 MET A  -1     -25.212   4.715 -13.540  1.00  0.00           H  
ATOM     53  HE3 MET A  -1     -23.558   4.483 -12.931  1.00  0.00           H  
ATOM     54  N   VAL A 513     -22.479   9.876 -16.312  1.00  0.00           N  
ATOM     55  CA  VAL A 513     -22.245  11.316 -16.254  1.00  0.00           C  
ATOM     56  C   VAL A 513     -20.855  11.543 -15.651  1.00  0.00           C  
ATOM     57  O   VAL A 513     -20.323  10.663 -14.965  1.00  0.00           O  
ATOM     58  CB  VAL A 513     -23.423  11.986 -15.506  1.00  0.00           C  
ATOM     59  CG1 VAL A 513     -23.567  11.504 -14.056  1.00  0.00           C  
ATOM     60  CG2 VAL A 513     -23.361  13.518 -15.547  1.00  0.00           C  
ATOM     61  H   VAL A 513     -22.235   9.375 -15.468  1.00  0.00           H  
ATOM     62  HA  VAL A 513     -22.230  11.711 -17.270  1.00  0.00           H  
ATOM     63  HB  VAL A 513     -24.338  11.700 -16.029  1.00  0.00           H  
ATOM     64 HG11 VAL A 513     -24.418  11.995 -13.583  1.00  0.00           H  
ATOM     65 HG12 VAL A 513     -23.741  10.430 -14.035  1.00  0.00           H  
ATOM     66 HG13 VAL A 513     -22.668  11.732 -13.485  1.00  0.00           H  
ATOM     67 HG21 VAL A 513     -22.517  13.888 -14.966  1.00  0.00           H  
ATOM     68 HG22 VAL A 513     -23.274  13.863 -16.578  1.00  0.00           H  
ATOM     69 HG23 VAL A 513     -24.275  13.930 -15.116  1.00  0.00           H  
ATOM     70  N   LEU A 514     -20.241  12.688 -15.946  1.00  0.00           N  
ATOM     71  CA  LEU A 514     -18.869  13.028 -15.589  1.00  0.00           C  
ATOM     72  C   LEU A 514     -18.891  14.395 -14.895  1.00  0.00           C  
ATOM     73  O   LEU A 514     -19.870  15.129 -15.061  1.00  0.00           O  
ATOM     74  CB  LEU A 514     -17.987  13.079 -16.857  1.00  0.00           C  
ATOM     75  CG  LEU A 514     -17.397  11.764 -17.404  1.00  0.00           C  
ATOM     76  CD1 LEU A 514     -16.665  10.959 -16.327  1.00  0.00           C  
ATOM     77  CD2 LEU A 514     -18.426  10.867 -18.103  1.00  0.00           C  
ATOM     78  H   LEU A 514     -20.754  13.463 -16.351  1.00  0.00           H  
ATOM     79  HA  LEU A 514     -18.475  12.299 -14.884  1.00  0.00           H  
ATOM     80  HB2 LEU A 514     -18.526  13.594 -17.653  1.00  0.00           H  
ATOM     81  HB3 LEU A 514     -17.132  13.707 -16.633  1.00  0.00           H  
ATOM     82  HG  LEU A 514     -16.662  12.042 -18.161  1.00  0.00           H  
ATOM     83 HD11 LEU A 514     -17.365  10.568 -15.592  1.00  0.00           H  
ATOM     84 HD12 LEU A 514     -16.123  10.139 -16.796  1.00  0.00           H  
ATOM     85 HD13 LEU A 514     -15.936  11.592 -15.821  1.00  0.00           H  
ATOM     86 HD21 LEU A 514     -19.112  10.435 -17.378  1.00  0.00           H  
ATOM     87 HD22 LEU A 514     -18.989  11.453 -18.829  1.00  0.00           H  
ATOM     88 HD23 LEU A 514     -17.909  10.059 -18.622  1.00  0.00           H  
ATOM     89  N   PRO A 515     -17.860  14.748 -14.114  1.00  0.00           N  
ATOM     90  CA  PRO A 515     -17.773  16.027 -13.417  1.00  0.00           C  
ATOM     91  C   PRO A 515     -17.329  17.150 -14.370  1.00  0.00           C  
ATOM     92  O   PRO A 515     -16.274  17.761 -14.171  1.00  0.00           O  
ATOM     93  CB  PRO A 515     -16.777  15.765 -12.283  1.00  0.00           C  
ATOM     94  CG  PRO A 515     -15.807  14.766 -12.907  1.00  0.00           C  
ATOM     95  CD  PRO A 515     -16.735  13.895 -13.743  1.00  0.00           C  
ATOM     96  HA  PRO A 515     -18.739  16.296 -12.985  1.00  0.00           H  
ATOM     97  HB2 PRO A 515     -16.266  16.662 -11.952  1.00  0.00           H  
ATOM     98  HB3 PRO A 515     -17.301  15.307 -11.445  1.00  0.00           H  
ATOM     99  HG2 PRO A 515     -15.105  15.284 -13.560  1.00  0.00           H  
ATOM    100  HG3 PRO A 515     -15.275  14.183 -12.158  1.00  0.00           H  
ATOM    101  HD2 PRO A 515     -16.198  13.529 -14.616  1.00  0.00           H  
ATOM    102  HD3 PRO A 515     -17.093  13.062 -13.137  1.00  0.00           H  
ATOM    103  N   SER A 516     -18.141  17.448 -15.389  1.00  0.00           N  
ATOM    104  CA  SER A 516     -17.892  18.558 -16.306  1.00  0.00           C  
ATOM    105  C   SER A 516     -17.669  19.877 -15.556  1.00  0.00           C  
ATOM    106  O   SER A 516     -16.865  20.692 -16.003  1.00  0.00           O  
ATOM    107  CB  SER A 516     -19.069  18.698 -17.281  1.00  0.00           C  
ATOM    108  OG  SER A 516     -18.799  18.028 -18.501  1.00  0.00           O  
ATOM    109  H   SER A 516     -19.012  16.932 -15.473  1.00  0.00           H  
ATOM    110  HA  SER A 516     -16.978  18.347 -16.864  1.00  0.00           H  
ATOM    111  HB2 SER A 516     -19.990  18.321 -16.829  1.00  0.00           H  
ATOM    112  HB3 SER A 516     -19.221  19.753 -17.509  1.00  0.00           H  
ATOM    113  HG  SER A 516     -18.520  18.738 -19.118  1.00  0.00           H  
ATOM    114  N   GLU A 517     -18.353  20.089 -14.431  1.00  0.00           N  
ATOM    115  CA  GLU A 517     -18.274  21.317 -13.659  1.00  0.00           C  
ATOM    116  C   GLU A 517     -18.083  20.988 -12.175  1.00  0.00           C  
ATOM    117  O   GLU A 517     -18.922  21.340 -11.335  1.00  0.00           O  
ATOM    118  CB  GLU A 517     -19.512  22.187 -13.925  1.00  0.00           C  
ATOM    119  CG  GLU A 517     -19.625  22.654 -15.383  1.00  0.00           C  
ATOM    120  CD  GLU A 517     -20.608  23.818 -15.486  1.00  0.00           C  
ATOM    121  OE1 GLU A 517     -20.158  24.965 -15.232  1.00  0.00           O  
ATOM    122  OE2 GLU A 517     -21.798  23.574 -15.755  1.00  0.00           O  
ATOM    123  H   GLU A 517     -19.040  19.395 -14.154  1.00  0.00           H  
ATOM    124  HA  GLU A 517     -17.400  21.885 -13.982  1.00  0.00           H  
ATOM    125  HB2 GLU A 517     -20.416  21.641 -13.655  1.00  0.00           H  
ATOM    126  HB3 GLU A 517     -19.435  23.066 -13.287  1.00  0.00           H  
ATOM    127  HG2 GLU A 517     -18.647  22.990 -15.729  1.00  0.00           H  
ATOM    128  HG3 GLU A 517     -19.953  21.825 -16.016  1.00  0.00           H  
ATOM    129  N   ALA A 518     -16.977  20.315 -11.844  1.00  0.00           N  
ATOM    130  CA  ALA A 518     -16.479  20.170 -10.482  1.00  0.00           C  
ATOM    131  C   ALA A 518     -15.003  20.586 -10.480  1.00  0.00           C  
ATOM    132  O   ALA A 518     -14.187  19.891 -11.088  1.00  0.00           O  
ATOM    133  CB  ALA A 518     -16.653  18.742  -9.967  1.00  0.00           C  
ATOM    134  H   ALA A 518     -16.344  20.045 -12.587  1.00  0.00           H  
ATOM    135  HA  ALA A 518     -17.062  20.816  -9.829  1.00  0.00           H  
ATOM    136  HB1 ALA A 518     -17.654  18.378 -10.193  1.00  0.00           H  
ATOM    137  HB2 ALA A 518     -15.906  18.096 -10.417  1.00  0.00           H  
ATOM    138  HB3 ALA A 518     -16.498  18.738  -8.889  1.00  0.00           H  
ATOM    139  N   PRO A 519     -14.641  21.726  -9.875  1.00  0.00           N  
ATOM    140  CA  PRO A 519     -13.283  22.240  -9.942  1.00  0.00           C  
ATOM    141  C   PRO A 519     -12.349  21.365  -9.099  1.00  0.00           C  
ATOM    142  O   PRO A 519     -12.559  21.237  -7.890  1.00  0.00           O  
ATOM    143  CB  PRO A 519     -13.381  23.686  -9.440  1.00  0.00           C  
ATOM    144  CG  PRO A 519     -14.593  23.675  -8.509  1.00  0.00           C  
ATOM    145  CD  PRO A 519     -15.505  22.620  -9.122  1.00  0.00           C  
ATOM    146  HA  PRO A 519     -12.954  22.222 -10.980  1.00  0.00           H  
ATOM    147  HB2 PRO A 519     -12.481  24.006  -8.915  1.00  0.00           H  
ATOM    148  HB3 PRO A 519     -13.585  24.349 -10.282  1.00  0.00           H  
ATOM    149  HG2 PRO A 519     -14.289  23.363  -7.509  1.00  0.00           H  
ATOM    150  HG3 PRO A 519     -15.087  24.644  -8.476  1.00  0.00           H  
ATOM    151  HD2 PRO A 519     -16.036  22.089  -8.331  1.00  0.00           H  
ATOM    152  HD3 PRO A 519     -16.210  23.093  -9.804  1.00  0.00           H  
ATOM    153  N   ASN A 520     -11.326  20.758  -9.711  1.00  0.00           N  
ATOM    154  CA  ASN A 520     -10.380  19.882  -9.028  1.00  0.00           C  
ATOM    155  C   ASN A 520      -8.991  19.993  -9.646  1.00  0.00           C  
ATOM    156  O   ASN A 520      -8.666  19.273 -10.592  1.00  0.00           O  
ATOM    157  CB  ASN A 520     -10.871  18.420  -9.031  1.00  0.00           C  
ATOM    158  CG  ASN A 520     -11.860  18.166  -7.905  1.00  0.00           C  
ATOM    159  OD1 ASN A 520     -12.985  17.722  -8.130  1.00  0.00           O  
ATOM    160  ND2 ASN A 520     -11.464  18.429  -6.670  1.00  0.00           N  
ATOM    161  H   ASN A 520     -11.152  20.917 -10.699  1.00  0.00           H  
ATOM    162  HA  ASN A 520     -10.287  20.214  -7.994  1.00  0.00           H  
ATOM    163  HB2 ASN A 520     -11.320  18.184  -9.996  1.00  0.00           H  
ATOM    164  HB3 ASN A 520     -10.019  17.751  -8.892  1.00  0.00           H  
ATOM    165 HD21 ASN A 520     -10.493  18.706  -6.534  1.00  0.00           H  
ATOM    166 HD22 ASN A 520     -12.108  18.423  -5.885  1.00  0.00           H  
ATOM    167  N   ALA A 521      -8.159  20.867  -9.080  1.00  0.00           N  
ATOM    168  CA  ALA A 521      -6.727  20.922  -9.326  1.00  0.00           C  
ATOM    169  C   ALA A 521      -6.043  21.143  -7.975  1.00  0.00           C  
ATOM    170  O   ALA A 521      -6.017  22.269  -7.468  1.00  0.00           O  
ATOM    171  CB  ALA A 521      -6.404  22.023 -10.340  1.00  0.00           C  
ATOM    172  H   ALA A 521      -8.476  21.425  -8.301  1.00  0.00           H  
ATOM    173  HA  ALA A 521      -6.391  19.968  -9.739  1.00  0.00           H  
ATOM    174  HB1 ALA A 521      -5.326  22.044 -10.508  1.00  0.00           H  
ATOM    175  HB2 ALA A 521      -6.909  21.818 -11.284  1.00  0.00           H  
ATOM    176  HB3 ALA A 521      -6.731  22.992  -9.961  1.00  0.00           H  
ATOM    177  N   LYS A 522      -5.563  20.058  -7.370  1.00  0.00           N  
ATOM    178  CA  LYS A 522      -4.676  20.057  -6.212  1.00  0.00           C  
ATOM    179  C   LYS A 522      -3.352  19.463  -6.673  1.00  0.00           C  
ATOM    180  O   LYS A 522      -3.326  18.639  -7.590  1.00  0.00           O  
ATOM    181  CB  LYS A 522      -5.256  19.212  -5.060  1.00  0.00           C  
ATOM    182  CG  LYS A 522      -6.429  19.887  -4.338  1.00  0.00           C  
ATOM    183  CD  LYS A 522      -6.928  19.072  -3.127  1.00  0.00           C  
ATOM    184  CE  LYS A 522      -8.416  18.702  -3.191  1.00  0.00           C  
ATOM    185  NZ  LYS A 522      -8.693  17.326  -3.663  1.00  0.00           N  
ATOM    186  H   LYS A 522      -5.610  19.174  -7.868  1.00  0.00           H  
ATOM    187  HA  LYS A 522      -4.511  21.080  -5.867  1.00  0.00           H  
ATOM    188  HB2 LYS A 522      -5.568  18.236  -5.434  1.00  0.00           H  
ATOM    189  HB3 LYS A 522      -4.465  19.048  -4.327  1.00  0.00           H  
ATOM    190  HG2 LYS A 522      -6.089  20.857  -3.977  1.00  0.00           H  
ATOM    191  HG3 LYS A 522      -7.243  20.061  -5.038  1.00  0.00           H  
ATOM    192  HD2 LYS A 522      -6.329  18.178  -2.976  1.00  0.00           H  
ATOM    193  HD3 LYS A 522      -6.791  19.693  -2.242  1.00  0.00           H  
ATOM    194  HE2 LYS A 522      -8.824  18.793  -2.183  1.00  0.00           H  
ATOM    195  HE3 LYS A 522      -8.941  19.415  -3.828  1.00  0.00           H  
ATOM    196  HZ1 LYS A 522      -9.691  17.134  -3.640  1.00  0.00           H  
ATOM    197  HZ2 LYS A 522      -8.379  17.157  -4.610  1.00  0.00           H  
ATOM    198  HZ3 LYS A 522      -8.266  16.617  -3.065  1.00  0.00           H  
ATOM    199  N   GLU A 523      -2.261  19.830  -6.016  1.00  0.00           N  
ATOM    200  CA  GLU A 523      -0.931  19.303  -6.292  1.00  0.00           C  
ATOM    201  C   GLU A 523      -0.836  17.870  -5.733  1.00  0.00           C  
ATOM    202  O   GLU A 523      -1.731  17.429  -5.007  1.00  0.00           O  
ATOM    203  CB  GLU A 523       0.102  20.242  -5.649  1.00  0.00           C  
ATOM    204  CG  GLU A 523       0.060  21.665  -6.238  1.00  0.00           C  
ATOM    205  CD  GLU A 523       0.770  22.659  -5.322  1.00  0.00           C  
ATOM    206  OE1 GLU A 523       2.019  22.721  -5.345  1.00  0.00           O  
ATOM    207  OE2 GLU A 523       0.102  23.372  -4.537  1.00  0.00           O  
ATOM    208  H   GLU A 523      -2.352  20.481  -5.254  1.00  0.00           H  
ATOM    209  HA  GLU A 523      -0.785  19.289  -7.372  1.00  0.00           H  
ATOM    210  HB2 GLU A 523      -0.097  20.291  -4.579  1.00  0.00           H  
ATOM    211  HB3 GLU A 523       1.103  19.834  -5.794  1.00  0.00           H  
ATOM    212  HG2 GLU A 523       0.537  21.663  -7.219  1.00  0.00           H  
ATOM    213  HG3 GLU A 523      -0.969  21.999  -6.370  1.00  0.00           H  
ATOM    214  N   GLU A 524       0.241  17.133  -6.002  1.00  0.00           N  
ATOM    215  CA  GLU A 524       0.472  15.773  -5.501  1.00  0.00           C  
ATOM    216  C   GLU A 524       1.783  15.690  -4.724  1.00  0.00           C  
ATOM    217  O   GLU A 524       2.619  16.591  -4.784  1.00  0.00           O  
ATOM    218  CB  GLU A 524       0.452  14.731  -6.643  1.00  0.00           C  
ATOM    219  CG  GLU A 524       1.311  15.093  -7.871  1.00  0.00           C  
ATOM    220  CD  GLU A 524       0.424  15.409  -9.075  1.00  0.00           C  
ATOM    221  OE1 GLU A 524      -0.196  16.496  -9.124  1.00  0.00           O  
ATOM    222  OE2 GLU A 524       0.251  14.485  -9.900  1.00  0.00           O  
ATOM    223  H   GLU A 524       0.984  17.538  -6.557  1.00  0.00           H  
ATOM    224  HA  GLU A 524      -0.323  15.516  -4.798  1.00  0.00           H  
ATOM    225  HB2 GLU A 524       0.810  13.767  -6.266  1.00  0.00           H  
ATOM    226  HB3 GLU A 524      -0.584  14.578  -6.948  1.00  0.00           H  
ATOM    227  HG2 GLU A 524       1.952  15.946  -7.656  1.00  0.00           H  
ATOM    228  HG3 GLU A 524       1.953  14.238  -8.110  1.00  0.00           H  
ATOM    229  N   ILE A 525       1.959  14.577  -4.009  1.00  0.00           N  
ATOM    230  CA  ILE A 525       3.119  14.250  -3.194  1.00  0.00           C  
ATOM    231  C   ILE A 525       3.729  12.973  -3.747  1.00  0.00           C  
ATOM    232  O   ILE A 525       3.030  12.109  -4.299  1.00  0.00           O  
ATOM    233  CB  ILE A 525       2.780  14.082  -1.700  1.00  0.00           C  
ATOM    234  CG1 ILE A 525       1.552  14.910  -1.305  1.00  0.00           C  
ATOM    235  CG2 ILE A 525       3.965  14.485  -0.805  1.00  0.00           C  
ATOM    236  CD1 ILE A 525       0.251  14.142  -1.571  1.00  0.00           C  
ATOM    237  H   ILE A 525       1.216  13.904  -3.967  1.00  0.00           H  
ATOM    238  HA  ILE A 525       3.821  15.071  -3.246  1.00  0.00           H  
ATOM    239  HB  ILE A 525       2.580  13.028  -1.491  1.00  0.00           H  
ATOM    240 HG12 ILE A 525       1.636  15.114  -0.258  1.00  0.00           H  
ATOM    241 HG13 ILE A 525       1.542  15.882  -1.803  1.00  0.00           H  
ATOM    242 HG21 ILE A 525       4.194  15.545  -0.929  1.00  0.00           H  
ATOM    243 HG22 ILE A 525       3.704  14.303   0.239  1.00  0.00           H  
ATOM    244 HG23 ILE A 525       4.848  13.891  -1.036  1.00  0.00           H  
ATOM    245 HD11 ILE A 525      -0.272  13.959  -0.634  1.00  0.00           H  
ATOM    246 HD12 ILE A 525      -0.388  14.718  -2.236  1.00  0.00           H  
ATOM    247 HD13 ILE A 525       0.473  13.190  -2.052  1.00  0.00           H  
ATOM    248  N   LEU A 526       5.027  12.837  -3.530  1.00  0.00           N  
ATOM    249  CA  LEU A 526       5.826  11.667  -3.833  1.00  0.00           C  
ATOM    250  C   LEU A 526       6.954  11.581  -2.810  1.00  0.00           C  
ATOM    251  O   LEU A 526       7.286  12.578  -2.164  1.00  0.00           O  
ATOM    252  CB  LEU A 526       6.380  11.784  -5.251  1.00  0.00           C  
ATOM    253  CG  LEU A 526       6.584  10.421  -5.933  1.00  0.00           C  
ATOM    254  CD1 LEU A 526       5.235   9.889  -6.438  1.00  0.00           C  
ATOM    255  CD2 LEU A 526       7.550  10.568  -7.101  1.00  0.00           C  
ATOM    256  H   LEU A 526       5.482  13.596  -3.040  1.00  0.00           H  
ATOM    257  HA  LEU A 526       5.213  10.779  -3.784  1.00  0.00           H  
ATOM    258  HB2 LEU A 526       5.713  12.379  -5.867  1.00  0.00           H  
ATOM    259  HB3 LEU A 526       7.312  12.323  -5.174  1.00  0.00           H  
ATOM    260  HG  LEU A 526       7.007   9.703  -5.230  1.00  0.00           H  
ATOM    261 HD11 LEU A 526       4.799  10.603  -7.144  1.00  0.00           H  
ATOM    262 HD12 LEU A 526       5.385   8.930  -6.933  1.00  0.00           H  
ATOM    263 HD13 LEU A 526       4.559   9.774  -5.592  1.00  0.00           H  
ATOM    264 HD21 LEU A 526       7.176  11.309  -7.806  1.00  0.00           H  
ATOM    265 HD22 LEU A 526       8.519  10.901  -6.731  1.00  0.00           H  
ATOM    266 HD23 LEU A 526       7.676   9.615  -7.613  1.00  0.00           H  
ATOM    267  N   GLY A 527       7.607  10.429  -2.730  1.00  0.00           N  
ATOM    268  CA  GLY A 527       8.613  10.152  -1.713  1.00  0.00           C  
ATOM    269  C   GLY A 527       7.980   9.592  -0.445  1.00  0.00           C  
ATOM    270  O   GLY A 527       6.850   9.093  -0.489  1.00  0.00           O  
ATOM    271  H   GLY A 527       7.300   9.668  -3.316  1.00  0.00           H  
ATOM    272  HA2 GLY A 527       9.281   9.394  -2.110  1.00  0.00           H  
ATOM    273  HA3 GLY A 527       9.180  11.052  -1.473  1.00  0.00           H  
ATOM    274  N   THR A 528       8.728   9.588   0.659  1.00  0.00           N  
ATOM    275  CA  THR A 528       8.291   8.970   1.891  1.00  0.00           C  
ATOM    276  C   THR A 528       7.620  10.038   2.765  1.00  0.00           C  
ATOM    277  O   THR A 528       7.937  11.228   2.668  1.00  0.00           O  
ATOM    278  CB  THR A 528       9.501   8.288   2.547  1.00  0.00           C  
ATOM    279  OG1 THR A 528      10.264   7.564   1.594  1.00  0.00           O  
ATOM    280  CG2 THR A 528       9.077   7.286   3.619  1.00  0.00           C  
ATOM    281  H   THR A 528       9.640  10.029   0.735  1.00  0.00           H  
ATOM    282  HA  THR A 528       7.566   8.202   1.644  1.00  0.00           H  
ATOM    283  HB  THR A 528      10.152   9.041   2.987  1.00  0.00           H  
ATOM    284  HG1 THR A 528      10.668   8.199   0.978  1.00  0.00           H  
ATOM    285 HG21 THR A 528       8.853   7.814   4.544  1.00  0.00           H  
ATOM    286 HG22 THR A 528       8.197   6.725   3.312  1.00  0.00           H  
ATOM    287 HG23 THR A 528       9.898   6.587   3.787  1.00  0.00           H  
ATOM    288  N   VAL A 529       6.669   9.624   3.597  1.00  0.00           N  
ATOM    289  CA  VAL A 529       5.861  10.497   4.439  1.00  0.00           C  
ATOM    290  C   VAL A 529       5.581   9.798   5.775  1.00  0.00           C  
ATOM    291  O   VAL A 529       5.738   8.583   5.910  1.00  0.00           O  
ATOM    292  CB  VAL A 529       4.559  10.898   3.702  1.00  0.00           C  
ATOM    293  CG1 VAL A 529       4.801  11.922   2.585  1.00  0.00           C  
ATOM    294  CG2 VAL A 529       3.822   9.708   3.076  1.00  0.00           C  
ATOM    295  H   VAL A 529       6.408   8.645   3.594  1.00  0.00           H  
ATOM    296  HA  VAL A 529       6.431  11.404   4.654  1.00  0.00           H  
ATOM    297  HB  VAL A 529       3.896  11.369   4.425  1.00  0.00           H  
ATOM    298 HG11 VAL A 529       3.849  12.262   2.177  1.00  0.00           H  
ATOM    299 HG12 VAL A 529       5.337  12.775   2.990  1.00  0.00           H  
ATOM    300 HG13 VAL A 529       5.389  11.484   1.778  1.00  0.00           H  
ATOM    301 HG21 VAL A 529       4.431   9.253   2.302  1.00  0.00           H  
ATOM    302 HG22 VAL A 529       3.565   8.974   3.841  1.00  0.00           H  
ATOM    303 HG23 VAL A 529       2.922  10.057   2.586  1.00  0.00           H  
ATOM    304  N   SER A 530       5.154  10.570   6.773  1.00  0.00           N  
ATOM    305  CA  SER A 530       4.903  10.128   8.141  1.00  0.00           C  
ATOM    306  C   SER A 530       3.398   9.927   8.345  1.00  0.00           C  
ATOM    307  O   SER A 530       2.844  10.339   9.367  1.00  0.00           O  
ATOM    308  CB  SER A 530       5.432  11.185   9.122  1.00  0.00           C  
ATOM    309  OG  SER A 530       6.672  11.763   8.741  1.00  0.00           O  
ATOM    310  H   SER A 530       4.899  11.535   6.577  1.00  0.00           H  
ATOM    311  HA  SER A 530       5.407   9.174   8.313  1.00  0.00           H  
ATOM    312  HB2 SER A 530       4.707  11.994   9.170  1.00  0.00           H  
ATOM    313  HB3 SER A 530       5.507  10.733  10.111  1.00  0.00           H  
ATOM    314  HG  SER A 530       6.593  11.983   7.801  1.00  0.00           H  
ATOM    315  N   TRP A 531       2.719   9.403   7.329  1.00  0.00           N  
ATOM    316  CA  TRP A 531       1.285   9.263   7.255  1.00  0.00           C  
ATOM    317  C   TRP A 531       0.838   8.106   8.152  1.00  0.00           C  
ATOM    318  O   TRP A 531       1.516   7.687   9.094  1.00  0.00           O  
ATOM    319  CB  TRP A 531       0.883   9.123   5.770  1.00  0.00           C  
ATOM    320  CG  TRP A 531       0.911  10.362   4.930  1.00  0.00           C  
ATOM    321  CD1 TRP A 531       1.270  11.607   5.323  1.00  0.00           C  
ATOM    322  CD2 TRP A 531       0.602  10.468   3.508  1.00  0.00           C  
ATOM    323  NE1 TRP A 531       1.138  12.483   4.267  1.00  0.00           N  
ATOM    324  CE2 TRP A 531       0.808  11.821   3.105  1.00  0.00           C  
ATOM    325  CE3 TRP A 531       0.269   9.530   2.502  1.00  0.00           C  
ATOM    326  CZ2 TRP A 531       0.711  12.225   1.767  1.00  0.00           C  
ATOM    327  CZ3 TRP A 531       0.174   9.924   1.154  1.00  0.00           C  
ATOM    328  CH2 TRP A 531       0.410  11.263   0.789  1.00  0.00           C  
ATOM    329  H   TRP A 531       3.230   8.939   6.602  1.00  0.00           H  
ATOM    330  HA  TRP A 531       0.824  10.168   7.651  1.00  0.00           H  
ATOM    331  HB2 TRP A 531       1.527   8.394   5.290  1.00  0.00           H  
ATOM    332  HB3 TRP A 531      -0.125   8.735   5.683  1.00  0.00           H  
ATOM    333  HD1 TRP A 531       1.605  11.886   6.311  1.00  0.00           H  
ATOM    334  HE1 TRP A 531       1.251  13.487   4.358  1.00  0.00           H  
ATOM    335  HE3 TRP A 531       0.137   8.489   2.765  1.00  0.00           H  
ATOM    336  HZ2 TRP A 531       0.884  13.256   1.491  1.00  0.00           H  
ATOM    337  HZ3 TRP A 531      -0.067   9.193   0.398  1.00  0.00           H  
ATOM    338  HH2 TRP A 531       0.363  11.570  -0.242  1.00  0.00           H  
ATOM    339  N   ASN A 532      -0.391   7.670   7.926  1.00  0.00           N  
ATOM    340  CA  ASN A 532      -1.125   6.710   8.717  1.00  0.00           C  
ATOM    341  C   ASN A 532      -1.729   5.769   7.707  1.00  0.00           C  
ATOM    342  O   ASN A 532      -2.108   6.217   6.624  1.00  0.00           O  
ATOM    343  CB  ASN A 532      -2.256   7.393   9.509  1.00  0.00           C  
ATOM    344  CG  ASN A 532      -1.699   8.358  10.536  1.00  0.00           C  
ATOM    345  OD1 ASN A 532      -1.668   8.052  11.720  1.00  0.00           O  
ATOM    346  ND2 ASN A 532      -1.222   9.503  10.080  1.00  0.00           N  
ATOM    347  H   ASN A 532      -0.834   7.931   7.057  1.00  0.00           H  
ATOM    348  HA  ASN A 532      -0.457   6.189   9.398  1.00  0.00           H  
ATOM    349  HB2 ASN A 532      -2.928   7.924   8.839  1.00  0.00           H  
ATOM    350  HB3 ASN A 532      -2.837   6.631  10.030  1.00  0.00           H  
ATOM    351 HD21 ASN A 532      -1.311   9.774   9.117  1.00  0.00           H  
ATOM    352 HD22 ASN A 532      -0.462   9.917  10.597  1.00  0.00           H  
ATOM    353  N   LEU A 533      -1.976   4.524   8.097  1.00  0.00           N  
ATOM    354  CA  LEU A 533      -2.709   3.575   7.265  1.00  0.00           C  
ATOM    355  C   LEU A 533      -4.031   4.192   6.779  1.00  0.00           C  
ATOM    356  O   LEU A 533      -4.440   3.976   5.646  1.00  0.00           O  
ATOM    357  CB  LEU A 533      -2.895   2.285   8.085  1.00  0.00           C  
ATOM    358  CG  LEU A 533      -3.241   0.987   7.334  1.00  0.00           C  
ATOM    359  CD1 LEU A 533      -4.714   0.809   6.965  1.00  0.00           C  
ATOM    360  CD2 LEU A 533      -2.380   0.788   6.090  1.00  0.00           C  
ATOM    361  H   LEU A 533      -1.543   4.211   8.959  1.00  0.00           H  
ATOM    362  HA  LEU A 533      -2.088   3.371   6.391  1.00  0.00           H  
ATOM    363  HB2 LEU A 533      -1.951   2.090   8.595  1.00  0.00           H  
ATOM    364  HB3 LEU A 533      -3.646   2.462   8.854  1.00  0.00           H  
ATOM    365  HG  LEU A 533      -3.007   0.178   8.026  1.00  0.00           H  
ATOM    366 HD11 LEU A 533      -5.335   1.153   7.787  1.00  0.00           H  
ATOM    367 HD12 LEU A 533      -4.958   1.379   6.068  1.00  0.00           H  
ATOM    368 HD13 LEU A 533      -4.895  -0.259   6.787  1.00  0.00           H  
ATOM    369 HD21 LEU A 533      -2.599  -0.194   5.679  1.00  0.00           H  
ATOM    370 HD22 LEU A 533      -2.616   1.540   5.337  1.00  0.00           H  
ATOM    371 HD23 LEU A 533      -1.322   0.850   6.350  1.00  0.00           H  
ATOM    372  N   ARG A 534      -4.666   5.027   7.609  1.00  0.00           N  
ATOM    373  CA  ARG A 534      -5.884   5.766   7.284  1.00  0.00           C  
ATOM    374  C   ARG A 534      -5.631   6.936   6.324  1.00  0.00           C  
ATOM    375  O   ARG A 534      -6.424   7.106   5.400  1.00  0.00           O  
ATOM    376  CB  ARG A 534      -6.507   6.313   8.575  1.00  0.00           C  
ATOM    377  CG  ARG A 534      -6.706   5.283   9.698  1.00  0.00           C  
ATOM    378  CD  ARG A 534      -7.771   4.213   9.416  1.00  0.00           C  
ATOM    379  NE  ARG A 534      -8.815   4.216  10.457  1.00  0.00           N  
ATOM    380  CZ  ARG A 534      -8.682   3.819  11.732  1.00  0.00           C  
ATOM    381  NH1 ARG A 534      -7.623   3.124  12.134  1.00  0.00           N  
ATOM    382  NH2 ARG A 534      -9.618   4.120  12.619  1.00  0.00           N  
ATOM    383  H   ARG A 534      -4.223   5.197   8.498  1.00  0.00           H  
ATOM    384  HA  ARG A 534      -6.585   5.085   6.787  1.00  0.00           H  
ATOM    385  HB2 ARG A 534      -5.865   7.104   8.967  1.00  0.00           H  
ATOM    386  HB3 ARG A 534      -7.468   6.766   8.331  1.00  0.00           H  
ATOM    387  HG2 ARG A 534      -5.763   4.797   9.951  1.00  0.00           H  
ATOM    388  HG3 ARG A 534      -7.003   5.849  10.570  1.00  0.00           H  
ATOM    389  HD2 ARG A 534      -8.245   4.422   8.456  1.00  0.00           H  
ATOM    390  HD3 ARG A 534      -7.297   3.232   9.366  1.00  0.00           H  
ATOM    391  HE  ARG A 534      -9.662   4.721  10.188  1.00  0.00           H  
ATOM    392 HH11 ARG A 534      -6.887   2.822  11.496  1.00  0.00           H  
ATOM    393 HH12 ARG A 534      -7.465   2.932  13.120  1.00  0.00           H  
ATOM    394 HH21 ARG A 534     -10.406   4.730  12.394  1.00  0.00           H  
ATOM    395 HH22 ARG A 534      -9.561   3.819  13.591  1.00  0.00           H  
ATOM    396  N   GLU A 535      -4.580   7.745   6.529  1.00  0.00           N  
ATOM    397  CA  GLU A 535      -4.207   8.820   5.596  1.00  0.00           C  
ATOM    398  C   GLU A 535      -4.035   8.241   4.193  1.00  0.00           C  
ATOM    399  O   GLU A 535      -4.597   8.731   3.218  1.00  0.00           O  
ATOM    400  CB  GLU A 535      -2.894   9.467   6.027  1.00  0.00           C  
ATOM    401  CG  GLU A 535      -3.085  10.422   7.197  1.00  0.00           C  
ATOM    402  CD  GLU A 535      -3.255  11.866   6.746  1.00  0.00           C  
ATOM    403  OE1 GLU A 535      -4.306  12.158   6.130  1.00  0.00           O  
ATOM    404  OE2 GLU A 535      -2.377  12.703   7.054  1.00  0.00           O  
ATOM    405  H   GLU A 535      -3.942   7.592   7.301  1.00  0.00           H  
ATOM    406  HA  GLU A 535      -4.954   9.608   5.602  1.00  0.00           H  
ATOM    407  HB2 GLU A 535      -2.212   8.685   6.331  1.00  0.00           H  
ATOM    408  HB3 GLU A 535      -2.436  10.004   5.194  1.00  0.00           H  
ATOM    409  HG2 GLU A 535      -3.925  10.113   7.820  1.00  0.00           H  
ATOM    410  HG3 GLU A 535      -2.197  10.352   7.795  1.00  0.00           H  
ATOM    411  N   MET A 536      -3.271   7.153   4.106  1.00  0.00           N  
ATOM    412  CA  MET A 536      -2.930   6.493   2.865  1.00  0.00           C  
ATOM    413  C   MET A 536      -4.170   6.020   2.123  1.00  0.00           C  
ATOM    414  O   MET A 536      -4.214   6.147   0.902  1.00  0.00           O  
ATOM    415  CB  MET A 536      -2.054   5.292   3.179  1.00  0.00           C  
ATOM    416  CG  MET A 536      -0.710   5.685   3.786  1.00  0.00           C  
ATOM    417  SD  MET A 536       0.203   4.241   4.350  1.00  0.00           S  
ATOM    418  CE  MET A 536       0.602   3.616   2.711  1.00  0.00           C  
ATOM    419  H   MET A 536      -2.860   6.772   4.950  1.00  0.00           H  
ATOM    420  HA  MET A 536      -2.382   7.190   2.232  1.00  0.00           H  
ATOM    421  HB2 MET A 536      -2.577   4.635   3.872  1.00  0.00           H  
ATOM    422  HB3 MET A 536      -1.888   4.753   2.251  1.00  0.00           H  
ATOM    423  HG2 MET A 536      -0.133   6.214   3.034  1.00  0.00           H  
ATOM    424  HG3 MET A 536      -0.845   6.358   4.628  1.00  0.00           H  
ATOM    425  HE1 MET A 536       1.316   2.811   2.816  1.00  0.00           H  
ATOM    426  HE2 MET A 536      -0.297   3.241   2.219  1.00  0.00           H  
ATOM    427  HE3 MET A 536       1.045   4.423   2.123  1.00  0.00           H  
ATOM    428  N   LEU A 537      -5.151   5.473   2.853  1.00  0.00           N  
ATOM    429  CA  LEU A 537      -6.424   5.060   2.279  1.00  0.00           C  
ATOM    430  C   LEU A 537      -7.077   6.259   1.602  1.00  0.00           C  
ATOM    431  O   LEU A 537      -7.404   6.167   0.424  1.00  0.00           O  
ATOM    432  CB  LEU A 537      -7.367   4.436   3.331  1.00  0.00           C  
ATOM    433  CG  LEU A 537      -7.021   2.997   3.761  1.00  0.00           C  
ATOM    434  CD1 LEU A 537      -8.018   2.500   4.815  1.00  0.00           C  
ATOM    435  CD2 LEU A 537      -7.058   1.992   2.616  1.00  0.00           C  
ATOM    436  H   LEU A 537      -4.999   5.399   3.850  1.00  0.00           H  
ATOM    437  HA  LEU A 537      -6.219   4.339   1.490  1.00  0.00           H  
ATOM    438  HB2 LEU A 537      -7.382   5.075   4.213  1.00  0.00           H  
ATOM    439  HB3 LEU A 537      -8.379   4.433   2.926  1.00  0.00           H  
ATOM    440  HG  LEU A 537      -6.025   2.967   4.180  1.00  0.00           H  
ATOM    441 HD11 LEU A 537      -7.991   3.162   5.680  1.00  0.00           H  
ATOM    442 HD12 LEU A 537      -9.019   2.486   4.382  1.00  0.00           H  
ATOM    443 HD13 LEU A 537      -7.747   1.487   5.116  1.00  0.00           H  
ATOM    444 HD21 LEU A 537      -6.781   1.007   2.991  1.00  0.00           H  
ATOM    445 HD22 LEU A 537      -8.048   1.970   2.179  1.00  0.00           H  
ATOM    446 HD23 LEU A 537      -6.337   2.271   1.856  1.00  0.00           H  
ATOM    447  N   ALA A 538      -7.238   7.375   2.318  1.00  0.00           N  
ATOM    448  CA  ALA A 538      -7.861   8.575   1.774  1.00  0.00           C  
ATOM    449  C   ALA A 538      -7.095   9.089   0.547  1.00  0.00           C  
ATOM    450  O   ALA A 538      -7.713   9.432  -0.466  1.00  0.00           O  
ATOM    451  CB  ALA A 538      -7.967   9.641   2.868  1.00  0.00           C  
ATOM    452  H   ALA A 538      -6.881   7.399   3.264  1.00  0.00           H  
ATOM    453  HA  ALA A 538      -8.872   8.317   1.454  1.00  0.00           H  
ATOM    454  HB1 ALA A 538      -8.537   9.251   3.711  1.00  0.00           H  
ATOM    455  HB2 ALA A 538      -6.975   9.955   3.198  1.00  0.00           H  
ATOM    456  HB3 ALA A 538      -8.494  10.503   2.467  1.00  0.00           H  
ATOM    457  N   HIS A 539      -5.758   9.103   0.612  1.00  0.00           N  
ATOM    458  CA  HIS A 539      -4.900   9.506  -0.498  1.00  0.00           C  
ATOM    459  C   HIS A 539      -5.155   8.628  -1.724  1.00  0.00           C  
ATOM    460  O   HIS A 539      -5.259   9.148  -2.837  1.00  0.00           O  
ATOM    461  CB  HIS A 539      -3.420   9.451  -0.073  1.00  0.00           C  
ATOM    462  CG  HIS A 539      -2.505  10.012  -1.133  1.00  0.00           C  
ATOM    463  ND1 HIS A 539      -2.410  11.350  -1.441  1.00  0.00           N  
ATOM    464  CD2 HIS A 539      -1.702   9.318  -2.002  1.00  0.00           C  
ATOM    465  CE1 HIS A 539      -1.613  11.468  -2.511  1.00  0.00           C  
ATOM    466  NE2 HIS A 539      -1.138  10.256  -2.856  1.00  0.00           N  
ATOM    467  H   HIS A 539      -5.334   8.875   1.506  1.00  0.00           H  
ATOM    468  HA  HIS A 539      -5.166  10.536  -0.760  1.00  0.00           H  
ATOM    469  HB2 HIS A 539      -3.289  10.038   0.839  1.00  0.00           H  
ATOM    470  HB3 HIS A 539      -3.134   8.422   0.142  1.00  0.00           H  
ATOM    471  HD1 HIS A 539      -2.852  12.153  -0.970  1.00  0.00           H  
ATOM    472  HD2 HIS A 539      -1.556   8.248  -2.034  1.00  0.00           H  
ATOM    473  HE1 HIS A 539      -1.431  12.417  -3.002  1.00  0.00           H  
ATOM    474  HE2 HIS A 539      -0.477  10.106  -3.623  1.00  0.00           H  
ATOM    475  N   ALA A 540      -5.218   7.307  -1.542  1.00  0.00           N  
ATOM    476  CA  ALA A 540      -5.572   6.357  -2.587  1.00  0.00           C  
ATOM    477  C   ALA A 540      -6.927   6.728  -3.200  1.00  0.00           C  
ATOM    478  O   ALA A 540      -6.946   6.970  -4.401  1.00  0.00           O  
ATOM    479  CB  ALA A 540      -5.542   4.919  -2.057  1.00  0.00           C  
ATOM    480  H   ALA A 540      -5.053   6.939  -0.613  1.00  0.00           H  
ATOM    481  HA  ALA A 540      -4.814   6.420  -3.378  1.00  0.00           H  
ATOM    482  HB1 ALA A 540      -5.696   4.230  -2.887  1.00  0.00           H  
ATOM    483  HB2 ALA A 540      -4.574   4.709  -1.606  1.00  0.00           H  
ATOM    484  HB3 ALA A 540      -6.325   4.754  -1.322  1.00  0.00           H  
ATOM    485  N   GLU A 541      -8.025   6.846  -2.432  1.00  0.00           N  
ATOM    486  CA  GLU A 541      -9.348   7.105  -2.972  1.00  0.00           C  
ATOM    487  C   GLU A 541      -9.378   8.373  -3.841  1.00  0.00           C  
ATOM    488  O   GLU A 541     -10.028   8.396  -4.889  1.00  0.00           O  
ATOM    489  CB  GLU A 541     -10.376   7.256  -1.842  1.00  0.00           C  
ATOM    490  CG  GLU A 541     -10.391   6.270  -0.674  1.00  0.00           C  
ATOM    491  CD  GLU A 541     -11.790   6.081  -0.083  1.00  0.00           C  
ATOM    492  OE1 GLU A 541     -12.240   6.942   0.708  1.00  0.00           O  
ATOM    493  OE2 GLU A 541     -12.456   5.055  -0.351  1.00  0.00           O  
ATOM    494  H   GLU A 541      -8.070   6.652  -1.441  1.00  0.00           H  
ATOM    495  HA  GLU A 541      -9.633   6.249  -3.584  1.00  0.00           H  
ATOM    496  HB2 GLU A 541     -10.303   8.253  -1.426  1.00  0.00           H  
ATOM    497  HB3 GLU A 541     -11.322   7.170  -2.324  1.00  0.00           H  
ATOM    498  HG2 GLU A 541     -10.013   5.312  -0.994  1.00  0.00           H  
ATOM    499  HG3 GLU A 541      -9.750   6.669   0.103  1.00  0.00           H  
ATOM    500  N   GLU A 542      -8.660   9.417  -3.405  1.00  0.00           N  
ATOM    501  CA  GLU A 542      -8.528  10.682  -4.117  1.00  0.00           C  
ATOM    502  C   GLU A 542      -7.798  10.467  -5.442  1.00  0.00           C  
ATOM    503  O   GLU A 542      -8.316  10.788  -6.512  1.00  0.00           O  
ATOM    504  CB  GLU A 542      -7.781  11.707  -3.236  1.00  0.00           C  
ATOM    505  CG  GLU A 542      -7.497  13.005  -4.010  1.00  0.00           C  
ATOM    506  CD  GLU A 542      -7.046  14.146  -3.105  1.00  0.00           C  
ATOM    507  OE1 GLU A 542      -5.826  14.299  -2.884  1.00  0.00           O  
ATOM    508  OE2 GLU A 542      -7.929  14.917  -2.661  1.00  0.00           O  
ATOM    509  H   GLU A 542      -8.188   9.319  -2.512  1.00  0.00           H  
ATOM    510  HA  GLU A 542      -9.528  11.061  -4.337  1.00  0.00           H  
ATOM    511  HB2 GLU A 542      -8.385  11.926  -2.357  1.00  0.00           H  
ATOM    512  HB3 GLU A 542      -6.834  11.289  -2.893  1.00  0.00           H  
ATOM    513  HG2 GLU A 542      -6.729  12.822  -4.763  1.00  0.00           H  
ATOM    514  HG3 GLU A 542      -8.403  13.317  -4.527  1.00  0.00           H  
ATOM    515  N   THR A 543      -6.559   9.981  -5.368  1.00  0.00           N  
ATOM    516  CA  THR A 543      -5.638   9.983  -6.499  1.00  0.00           C  
ATOM    517  C   THR A 543      -5.803   8.748  -7.397  1.00  0.00           C  
ATOM    518  O   THR A 543      -5.212   8.684  -8.479  1.00  0.00           O  
ATOM    519  CB  THR A 543      -4.200  10.178  -5.995  1.00  0.00           C  
ATOM    520  OG1 THR A 543      -3.811   9.186  -5.064  1.00  0.00           O  
ATOM    521  CG2 THR A 543      -3.983  11.546  -5.340  1.00  0.00           C  
ATOM    522  H   THR A 543      -6.220   9.681  -4.460  1.00  0.00           H  
ATOM    523  HA  THR A 543      -5.866  10.847  -7.120  1.00  0.00           H  
ATOM    524  HB  THR A 543      -3.538  10.119  -6.856  1.00  0.00           H  
ATOM    525  HG1 THR A 543      -4.384   9.251  -4.275  1.00  0.00           H  
ATOM    526 HG21 THR A 543      -2.926  11.685  -5.125  1.00  0.00           H  
ATOM    527 HG22 THR A 543      -4.292  12.340  -6.021  1.00  0.00           H  
ATOM    528 HG23 THR A 543      -4.552  11.625  -4.412  1.00  0.00           H  
ATOM    529  N   ARG A 544      -6.620   7.776  -6.978  1.00  0.00           N  
ATOM    530  CA  ARG A 544      -6.777   6.436  -7.546  1.00  0.00           C  
ATOM    531  C   ARG A 544      -5.455   5.693  -7.675  1.00  0.00           C  
ATOM    532  O   ARG A 544      -5.264   4.917  -8.614  1.00  0.00           O  
ATOM    533  CB  ARG A 544      -7.603   6.482  -8.845  1.00  0.00           C  
ATOM    534  CG  ARG A 544      -9.008   7.053  -8.619  1.00  0.00           C  
ATOM    535  CD  ARG A 544      -9.780   6.212  -7.592  1.00  0.00           C  
ATOM    536  NE  ARG A 544     -11.132   5.908  -8.054  1.00  0.00           N  
ATOM    537  CZ  ARG A 544     -12.237   6.580  -7.745  1.00  0.00           C  
ATOM    538  NH1 ARG A 544     -12.233   7.548  -6.826  1.00  0.00           N  
ATOM    539  NH2 ARG A 544     -13.350   6.268  -8.395  1.00  0.00           N  
ATOM    540  H   ARG A 544      -7.041   7.893  -6.058  1.00  0.00           H  
ATOM    541  HA  ARG A 544      -7.330   5.859  -6.804  1.00  0.00           H  
ATOM    542  HB2 ARG A 544      -7.086   7.076  -9.599  1.00  0.00           H  
ATOM    543  HB3 ARG A 544      -7.708   5.471  -9.241  1.00  0.00           H  
ATOM    544  HG2 ARG A 544      -8.956   8.089  -8.280  1.00  0.00           H  
ATOM    545  HG3 ARG A 544      -9.527   7.042  -9.574  1.00  0.00           H  
ATOM    546  HD2 ARG A 544      -9.286   5.260  -7.442  1.00  0.00           H  
ATOM    547  HD3 ARG A 544      -9.787   6.718  -6.630  1.00  0.00           H  
ATOM    548  HE  ARG A 544     -11.191   5.068  -8.629  1.00  0.00           H  
ATOM    549 HH11 ARG A 544     -11.393   7.768  -6.280  1.00  0.00           H  
ATOM    550 HH12 ARG A 544     -13.096   8.009  -6.563  1.00  0.00           H  
ATOM    551 HH21 ARG A 544     -13.315   5.545  -9.113  1.00  0.00           H  
ATOM    552 HH22 ARG A 544     -14.217   6.756  -8.217  1.00  0.00           H  
ATOM    553  N   LYS A 545      -4.527   5.943  -6.755  1.00  0.00           N  
ATOM    554  CA  LYS A 545      -3.195   5.359  -6.771  1.00  0.00           C  
ATOM    555  C   LYS A 545      -3.254   3.976  -6.129  1.00  0.00           C  
ATOM    556  O   LYS A 545      -3.482   3.875  -4.926  1.00  0.00           O  
ATOM    557  CB  LYS A 545      -2.203   6.344  -6.130  1.00  0.00           C  
ATOM    558  CG  LYS A 545      -1.916   7.430  -7.188  1.00  0.00           C  
ATOM    559  CD  LYS A 545      -1.000   8.575  -6.767  1.00  0.00           C  
ATOM    560  CE  LYS A 545      -0.904   9.540  -7.965  1.00  0.00           C  
ATOM    561  NZ  LYS A 545       0.090  10.611  -7.766  1.00  0.00           N  
ATOM    562  H   LYS A 545      -4.832   6.451  -5.936  1.00  0.00           H  
ATOM    563  HA  LYS A 545      -2.902   5.219  -7.809  1.00  0.00           H  
ATOM    564  HB2 LYS A 545      -2.632   6.780  -5.229  1.00  0.00           H  
ATOM    565  HB3 LYS A 545      -1.288   5.822  -5.857  1.00  0.00           H  
ATOM    566  HG2 LYS A 545      -1.445   6.951  -8.045  1.00  0.00           H  
ATOM    567  HG3 LYS A 545      -2.859   7.865  -7.516  1.00  0.00           H  
ATOM    568  HD2 LYS A 545      -1.405   9.090  -5.898  1.00  0.00           H  
ATOM    569  HD3 LYS A 545      -0.028   8.159  -6.513  1.00  0.00           H  
ATOM    570  HE2 LYS A 545      -0.626   8.970  -8.853  1.00  0.00           H  
ATOM    571  HE3 LYS A 545      -1.883   9.992  -8.150  1.00  0.00           H  
ATOM    572  HZ1 LYS A 545      -0.187  11.224  -7.015  1.00  0.00           H  
ATOM    573  HZ2 LYS A 545       0.996  10.209  -7.552  1.00  0.00           H  
ATOM    574  HZ3 LYS A 545       0.190  11.164  -8.619  1.00  0.00           H  
ATOM    575  N   LEU A 546      -3.063   2.933  -6.951  1.00  0.00           N  
ATOM    576  CA  LEU A 546      -3.086   1.507  -6.604  1.00  0.00           C  
ATOM    577  C   LEU A 546      -2.379   1.284  -5.259  1.00  0.00           C  
ATOM    578  O   LEU A 546      -1.287   1.811  -5.017  1.00  0.00           O  
ATOM    579  CB  LEU A 546      -2.347   0.704  -7.698  1.00  0.00           C  
ATOM    580  CG  LEU A 546      -2.094  -0.778  -7.330  1.00  0.00           C  
ATOM    581  CD1 LEU A 546      -3.403  -1.551  -7.164  1.00  0.00           C  
ATOM    582  CD2 LEU A 546      -1.245  -1.508  -8.371  1.00  0.00           C  
ATOM    583  H   LEU A 546      -2.874   3.148  -7.920  1.00  0.00           H  
ATOM    584  HA  LEU A 546      -4.136   1.158  -6.582  1.00  0.00           H  
ATOM    585  HB2 LEU A 546      -2.910   0.764  -8.628  1.00  0.00           H  
ATOM    586  HB3 LEU A 546      -1.383   1.179  -7.870  1.00  0.00           H  
ATOM    587  HG  LEU A 546      -1.533  -0.832  -6.398  1.00  0.00           H  
ATOM    588 HD11 LEU A 546      -4.017  -1.108  -6.392  1.00  0.00           H  
ATOM    589 HD12 LEU A 546      -3.959  -1.563  -8.103  1.00  0.00           H  
ATOM    590 HD13 LEU A 546      -3.191  -2.567  -6.862  1.00  0.00           H  
ATOM    591 HD21 LEU A 546      -1.849  -1.744  -9.242  1.00  0.00           H  
ATOM    592 HD22 LEU A 546      -0.401  -0.893  -8.678  1.00  0.00           H  
ATOM    593 HD23 LEU A 546      -0.873  -2.442  -7.951  1.00  0.00           H  
ATOM    594  N   MET A 547      -2.951   0.415  -4.435  1.00  0.00           N  
ATOM    595  CA  MET A 547      -2.518   0.148  -3.079  1.00  0.00           C  
ATOM    596  C   MET A 547      -2.140  -1.340  -2.965  1.00  0.00           C  
ATOM    597  O   MET A 547      -3.001  -2.168  -2.676  1.00  0.00           O  
ATOM    598  CB  MET A 547      -3.676   0.596  -2.174  1.00  0.00           C  
ATOM    599  CG  MET A 547      -3.246   0.982  -0.763  1.00  0.00           C  
ATOM    600  SD  MET A 547      -4.331   2.226  -0.023  1.00  0.00           S  
ATOM    601  CE  MET A 547      -3.636   2.326   1.638  1.00  0.00           C  
ATOM    602  H   MET A 547      -3.872   0.066  -4.680  1.00  0.00           H  
ATOM    603  HA  MET A 547      -1.651   0.766  -2.848  1.00  0.00           H  
ATOM    604  HB2 MET A 547      -4.165   1.458  -2.608  1.00  0.00           H  
ATOM    605  HB3 MET A 547      -4.453  -0.155  -2.154  1.00  0.00           H  
ATOM    606  HG2 MET A 547      -3.220   0.089  -0.143  1.00  0.00           H  
ATOM    607  HG3 MET A 547      -2.251   1.416  -0.812  1.00  0.00           H  
ATOM    608  HE1 MET A 547      -4.031   3.202   2.146  1.00  0.00           H  
ATOM    609  HE2 MET A 547      -3.942   1.440   2.187  1.00  0.00           H  
ATOM    610  HE3 MET A 547      -2.550   2.385   1.584  1.00  0.00           H  
ATOM    611  N   PRO A 548      -0.897  -1.756  -3.263  1.00  0.00           N  
ATOM    612  CA  PRO A 548      -0.516  -3.158  -3.138  1.00  0.00           C  
ATOM    613  C   PRO A 548      -0.391  -3.546  -1.660  1.00  0.00           C  
ATOM    614  O   PRO A 548       0.180  -2.784  -0.866  1.00  0.00           O  
ATOM    615  CB  PRO A 548       0.790  -3.309  -3.913  1.00  0.00           C  
ATOM    616  CG  PRO A 548       1.372  -1.898  -4.009  1.00  0.00           C  
ATOM    617  CD  PRO A 548       0.233  -0.937  -3.658  1.00  0.00           C  
ATOM    618  HA  PRO A 548      -1.277  -3.782  -3.602  1.00  0.00           H  
ATOM    619  HB2 PRO A 548       1.479  -3.998  -3.422  1.00  0.00           H  
ATOM    620  HB3 PRO A 548       0.562  -3.666  -4.916  1.00  0.00           H  
ATOM    621  HG2 PRO A 548       2.187  -1.787  -3.300  1.00  0.00           H  
ATOM    622  HG3 PRO A 548       1.731  -1.710  -5.020  1.00  0.00           H  
ATOM    623  HD2 PRO A 548       0.533  -0.307  -2.822  1.00  0.00           H  
ATOM    624  HD3 PRO A 548      -0.022  -0.325  -4.520  1.00  0.00           H  
ATOM    625  N   ILE A 549      -0.909  -4.728  -1.306  1.00  0.00           N  
ATOM    626  CA  ILE A 549      -1.003  -5.237   0.057  1.00  0.00           C  
ATOM    627  C   ILE A 549      -0.650  -6.723   0.048  1.00  0.00           C  
ATOM    628  O   ILE A 549      -1.074  -7.454  -0.843  1.00  0.00           O  
ATOM    629  CB  ILE A 549      -2.436  -5.065   0.614  1.00  0.00           C  
ATOM    630  CG1 ILE A 549      -3.052  -3.664   0.479  1.00  0.00           C  
ATOM    631  CG2 ILE A 549      -2.521  -5.511   2.077  1.00  0.00           C  
ATOM    632  CD1 ILE A 549      -2.402  -2.586   1.341  1.00  0.00           C  
ATOM    633  H   ILE A 549      -1.285  -5.349  -2.024  1.00  0.00           H  
ATOM    634  HA  ILE A 549      -0.302  -4.698   0.684  1.00  0.00           H  
ATOM    635  HB  ILE A 549      -3.084  -5.730   0.052  1.00  0.00           H  
ATOM    636 HG12 ILE A 549      -3.014  -3.359  -0.560  1.00  0.00           H  
ATOM    637 HG13 ILE A 549      -4.103  -3.723   0.754  1.00  0.00           H  
ATOM    638 HG21 ILE A 549      -2.458  -6.596   2.131  1.00  0.00           H  
ATOM    639 HG22 ILE A 549      -1.713  -5.072   2.660  1.00  0.00           H  
ATOM    640 HG23 ILE A 549      -3.480  -5.216   2.497  1.00  0.00           H  
ATOM    641 HD11 ILE A 549      -2.886  -1.638   1.116  1.00  0.00           H  
ATOM    642 HD12 ILE A 549      -2.558  -2.803   2.396  1.00  0.00           H  
ATOM    643 HD13 ILE A 549      -1.335  -2.520   1.137  1.00  0.00           H  
ATOM    644  N   CYS A 550       0.028  -7.198   1.092  1.00  0.00           N  
ATOM    645  CA  CYS A 550       0.150  -8.629   1.322  1.00  0.00           C  
ATOM    646  C   CYS A 550      -1.075  -9.124   2.096  1.00  0.00           C  
ATOM    647  O   CYS A 550      -1.272  -8.721   3.240  1.00  0.00           O  
ATOM    648  CB  CYS A 550       1.438  -8.937   2.091  1.00  0.00           C  
ATOM    649  SG  CYS A 550       1.928 -10.634   1.683  1.00  0.00           S  
ATOM    650  H   CYS A 550       0.250  -6.554   1.839  1.00  0.00           H  
ATOM    651  HA  CYS A 550       0.200  -9.125   0.351  1.00  0.00           H  
ATOM    652  HB2 CYS A 550       2.228  -8.255   1.786  1.00  0.00           H  
ATOM    653  HB3 CYS A 550       1.278  -8.824   3.166  1.00  0.00           H  
ATOM    654  HG  CYS A 550       1.845 -10.500   0.350  1.00  0.00           H  
ATOM    655  N   MET A 551      -1.854 -10.046   1.522  1.00  0.00           N  
ATOM    656  CA  MET A 551      -3.030 -10.653   2.166  1.00  0.00           C  
ATOM    657  C   MET A 551      -2.722 -11.401   3.477  1.00  0.00           C  
ATOM    658  O   MET A 551      -3.646 -11.833   4.174  1.00  0.00           O  
ATOM    659  CB  MET A 551      -3.721 -11.603   1.177  1.00  0.00           C  
ATOM    660  CG  MET A 551      -2.813 -12.778   0.772  1.00  0.00           C  
ATOM    661  SD  MET A 551      -3.569 -14.043  -0.281  1.00  0.00           S  
ATOM    662  CE  MET A 551      -4.090 -13.067  -1.711  1.00  0.00           C  
ATOM    663  H   MET A 551      -1.624 -10.345   0.586  1.00  0.00           H  
ATOM    664  HA  MET A 551      -3.723  -9.848   2.406  1.00  0.00           H  
ATOM    665  HB2 MET A 551      -4.629 -11.996   1.635  1.00  0.00           H  
ATOM    666  HB3 MET A 551      -4.006 -11.036   0.292  1.00  0.00           H  
ATOM    667  HG2 MET A 551      -1.938 -12.385   0.259  1.00  0.00           H  
ATOM    668  HG3 MET A 551      -2.465 -13.284   1.673  1.00  0.00           H  
ATOM    669  HE1 MET A 551      -3.224 -12.606  -2.187  1.00  0.00           H  
ATOM    670  HE2 MET A 551      -4.599 -13.720  -2.417  1.00  0.00           H  
ATOM    671  HE3 MET A 551      -4.791 -12.299  -1.388  1.00  0.00           H  
ATOM    672  N   ASP A 552      -1.438 -11.615   3.762  1.00  0.00           N  
ATOM    673  CA  ASP A 552      -0.909 -12.239   4.963  1.00  0.00           C  
ATOM    674  C   ASP A 552      -1.128 -11.396   6.211  1.00  0.00           C  
ATOM    675  O   ASP A 552      -1.588 -11.943   7.212  1.00  0.00           O  
ATOM    676  CB  ASP A 552       0.585 -12.493   4.750  1.00  0.00           C  
ATOM    677  CG  ASP A 552       1.375 -12.705   6.035  1.00  0.00           C  
ATOM    678  OD1 ASP A 552       1.138 -13.717   6.723  1.00  0.00           O  
ATOM    679  OD2 ASP A 552       2.260 -11.865   6.311  1.00  0.00           O  
ATOM    680  H   ASP A 552      -0.752 -11.286   3.100  1.00  0.00           H  
ATOM    681  HA  ASP A 552      -1.407 -13.196   5.113  1.00  0.00           H  
ATOM    682  HB2 ASP A 552       0.675 -13.388   4.155  1.00  0.00           H  
ATOM    683  HB3 ASP A 552       1.027 -11.660   4.203  1.00  0.00           H  
ATOM    684  N   VAL A 553      -0.795 -10.099   6.173  1.00  0.00           N  
ATOM    685  CA  VAL A 553      -0.769  -9.244   7.359  1.00  0.00           C  
ATOM    686  C   VAL A 553      -2.189  -8.975   7.830  1.00  0.00           C  
ATOM    687  O   VAL A 553      -2.792  -7.957   7.496  1.00  0.00           O  
ATOM    688  CB  VAL A 553       0.077  -7.972   7.151  1.00  0.00           C  
ATOM    689  CG1 VAL A 553      -0.148  -7.298   5.802  1.00  0.00           C  
ATOM    690  CG2 VAL A 553       0.121  -7.016   8.340  1.00  0.00           C  
ATOM    691  H   VAL A 553      -0.546  -9.679   5.287  1.00  0.00           H  
ATOM    692  HA  VAL A 553      -0.265  -9.800   8.140  1.00  0.00           H  
ATOM    693  HB  VAL A 553       1.087  -8.285   7.116  1.00  0.00           H  
ATOM    694 HG11 VAL A 553       0.426  -7.840   5.053  1.00  0.00           H  
ATOM    695 HG12 VAL A 553      -1.201  -7.341   5.535  1.00  0.00           H  
ATOM    696 HG13 VAL A 553       0.194  -6.268   5.836  1.00  0.00           H  
ATOM    697 HG21 VAL A 553      -0.820  -6.509   8.448  1.00  0.00           H  
ATOM    698 HG22 VAL A 553       0.354  -7.571   9.250  1.00  0.00           H  
ATOM    699 HG23 VAL A 553       0.906  -6.275   8.183  1.00  0.00           H  
ATOM    700  N   ARG A 554      -2.740  -9.868   8.647  1.00  0.00           N  
ATOM    701  CA  ARG A 554      -4.099  -9.743   9.160  1.00  0.00           C  
ATOM    702  C   ARG A 554      -4.272  -8.460   9.962  1.00  0.00           C  
ATOM    703  O   ARG A 554      -5.400  -7.997  10.114  1.00  0.00           O  
ATOM    704  CB  ARG A 554      -4.442 -10.948  10.035  1.00  0.00           C  
ATOM    705  CG  ARG A 554      -4.247 -12.310   9.369  1.00  0.00           C  
ATOM    706  CD  ARG A 554      -5.114 -12.506   8.121  1.00  0.00           C  
ATOM    707  NE  ARG A 554      -5.656 -13.868   8.073  1.00  0.00           N  
ATOM    708  CZ  ARG A 554      -4.977 -15.010   7.929  1.00  0.00           C  
ATOM    709  NH1 ARG A 554      -3.685 -15.001   7.612  1.00  0.00           N  
ATOM    710  NH2 ARG A 554      -5.613 -16.160   8.122  1.00  0.00           N  
ATOM    711  H   ARG A 554      -2.192 -10.701   8.864  1.00  0.00           H  
ATOM    712  HA  ARG A 554      -4.781  -9.709   8.314  1.00  0.00           H  
ATOM    713  HB2 ARG A 554      -3.806 -10.918  10.916  1.00  0.00           H  
ATOM    714  HB3 ARG A 554      -5.480 -10.863  10.359  1.00  0.00           H  
ATOM    715  HG2 ARG A 554      -3.203 -12.461   9.106  1.00  0.00           H  
ATOM    716  HG3 ARG A 554      -4.501 -13.056  10.115  1.00  0.00           H  
ATOM    717  HD2 ARG A 554      -5.960 -11.819   8.162  1.00  0.00           H  
ATOM    718  HD3 ARG A 554      -4.530 -12.293   7.224  1.00  0.00           H  
ATOM    719  HE  ARG A 554      -6.637 -13.929   8.336  1.00  0.00           H  
ATOM    720 HH11 ARG A 554      -3.162 -14.142   7.482  1.00  0.00           H  
ATOM    721 HH12 ARG A 554      -3.173 -15.871   7.469  1.00  0.00           H  
ATOM    722 HH21 ARG A 554      -6.607 -16.197   8.330  1.00  0.00           H  
ATOM    723 HH22 ARG A 554      -5.117 -17.053   8.082  1.00  0.00           H  
ATOM    724  N   ALA A 555      -3.182  -7.863  10.444  1.00  0.00           N  
ATOM    725  CA  ALA A 555      -3.190  -6.534  11.014  1.00  0.00           C  
ATOM    726  C   ALA A 555      -3.704  -5.502  10.007  1.00  0.00           C  
ATOM    727  O   ALA A 555      -4.688  -4.808  10.288  1.00  0.00           O  
ATOM    728  CB  ALA A 555      -1.793  -6.209  11.550  1.00  0.00           C  
ATOM    729  H   ALA A 555      -2.297  -8.338  10.334  1.00  0.00           H  
ATOM    730  HA  ALA A 555      -3.901  -6.549  11.826  1.00  0.00           H  
ATOM    731  HB1 ALA A 555      -1.513  -6.934  12.315  1.00  0.00           H  
ATOM    732  HB2 ALA A 555      -1.055  -6.232  10.751  1.00  0.00           H  
ATOM    733  HB3 ALA A 555      -1.787  -5.217  11.987  1.00  0.00           H  
ATOM    734  N   ILE A 556      -3.081  -5.431   8.830  1.00  0.00           N  
ATOM    735  CA  ILE A 556      -3.503  -4.545   7.749  1.00  0.00           C  
ATOM    736  C   ILE A 556      -4.891  -4.989   7.263  1.00  0.00           C  
ATOM    737  O   ILE A 556      -5.787  -4.154   7.103  1.00  0.00           O  
ATOM    738  CB  ILE A 556      -2.401  -4.571   6.669  1.00  0.00           C  
ATOM    739  CG1 ILE A 556      -1.138  -3.827   7.156  1.00  0.00           C  
ATOM    740  CG2 ILE A 556      -2.857  -4.038   5.303  1.00  0.00           C  
ATOM    741  CD1 ILE A 556      -1.228  -2.302   7.215  1.00  0.00           C  
ATOM    742  H   ILE A 556      -2.357  -6.117   8.592  1.00  0.00           H  
ATOM    743  HA  ILE A 556      -3.586  -3.513   8.100  1.00  0.00           H  
ATOM    744  HB  ILE A 556      -2.100  -5.609   6.521  1.00  0.00           H  
ATOM    745 HG12 ILE A 556      -0.847  -4.187   8.142  1.00  0.00           H  
ATOM    746 HG13 ILE A 556      -0.338  -4.070   6.467  1.00  0.00           H  
ATOM    747 HG21 ILE A 556      -1.997  -3.962   4.636  1.00  0.00           H  
ATOM    748 HG22 ILE A 556      -3.577  -4.724   4.858  1.00  0.00           H  
ATOM    749 HG23 ILE A 556      -3.319  -3.056   5.405  1.00  0.00           H  
ATOM    750 HD11 ILE A 556      -0.288  -1.897   7.589  1.00  0.00           H  
ATOM    751 HD12 ILE A 556      -1.391  -1.916   6.215  1.00  0.00           H  
ATOM    752 HD13 ILE A 556      -2.038  -1.985   7.866  1.00  0.00           H  
ATOM    753  N   MET A 557      -5.106  -6.296   7.081  1.00  0.00           N  
ATOM    754  CA  MET A 557      -6.299  -6.785   6.393  1.00  0.00           C  
ATOM    755  C   MET A 557      -7.545  -6.558   7.249  1.00  0.00           C  
ATOM    756  O   MET A 557      -8.586  -6.163   6.733  1.00  0.00           O  
ATOM    757  CB  MET A 557      -6.185  -8.262   5.978  1.00  0.00           C  
ATOM    758  CG  MET A 557      -4.979  -8.627   5.099  1.00  0.00           C  
ATOM    759  SD  MET A 557      -4.623  -7.475   3.755  1.00  0.00           S  
ATOM    760  CE  MET A 557      -6.052  -7.797   2.711  1.00  0.00           C  
ATOM    761  H   MET A 557      -4.360  -6.938   7.338  1.00  0.00           H  
ATOM    762  HA  MET A 557      -6.423  -6.198   5.482  1.00  0.00           H  
ATOM    763  HB2 MET A 557      -6.172  -8.893   6.852  1.00  0.00           H  
ATOM    764  HB3 MET A 557      -7.091  -8.519   5.436  1.00  0.00           H  
ATOM    765  HG2 MET A 557      -4.091  -8.692   5.715  1.00  0.00           H  
ATOM    766  HG3 MET A 557      -5.141  -9.620   4.679  1.00  0.00           H  
ATOM    767  HE1 MET A 557      -5.811  -8.500   1.913  1.00  0.00           H  
ATOM    768  HE2 MET A 557      -6.819  -8.231   3.341  1.00  0.00           H  
ATOM    769  HE3 MET A 557      -6.416  -6.861   2.294  1.00  0.00           H  
ATOM    770  N   ALA A 558      -7.461  -6.725   8.570  1.00  0.00           N  
ATOM    771  CA  ALA A 558      -8.592  -6.444   9.454  1.00  0.00           C  
ATOM    772  C   ALA A 558      -8.913  -4.948   9.537  1.00  0.00           C  
ATOM    773  O   ALA A 558      -9.941  -4.576  10.100  1.00  0.00           O  
ATOM    774  CB  ALA A 558      -8.310  -6.997  10.847  1.00  0.00           C  
ATOM    775  H   ALA A 558      -6.584  -7.028   8.983  1.00  0.00           H  
ATOM    776  HA  ALA A 558      -9.477  -6.940   9.056  1.00  0.00           H  
ATOM    777  HB1 ALA A 558      -8.149  -8.074  10.799  1.00  0.00           H  
ATOM    778  HB2 ALA A 558      -7.429  -6.500  11.240  1.00  0.00           H  
ATOM    779  HB3 ALA A 558      -9.156  -6.791  11.501  1.00  0.00           H  
ATOM    780  N   THR A 559      -8.066  -4.080   8.981  1.00  0.00           N  
ATOM    781  CA  THR A 559      -8.430  -2.693   8.754  1.00  0.00           C  
ATOM    782  C   THR A 559      -9.199  -2.570   7.426  1.00  0.00           C  
ATOM    783  O   THR A 559     -10.272  -1.962   7.413  1.00  0.00           O  
ATOM    784  CB  THR A 559      -7.183  -1.793   8.843  1.00  0.00           C  
ATOM    785  OG1 THR A 559      -6.417  -2.108  10.001  1.00  0.00           O  
ATOM    786  CG2 THR A 559      -7.604  -0.323   8.949  1.00  0.00           C  
ATOM    787  H   THR A 559      -7.239  -4.438   8.522  1.00  0.00           H  
ATOM    788  HA  THR A 559      -9.107  -2.388   9.554  1.00  0.00           H  
ATOM    789  HB  THR A 559      -6.558  -1.920   7.959  1.00  0.00           H  
ATOM    790  HG1 THR A 559      -6.034  -2.990   9.873  1.00  0.00           H  
ATOM    791 HG21 THR A 559      -6.744   0.289   9.212  1.00  0.00           H  
ATOM    792 HG22 THR A 559      -8.005   0.010   7.992  1.00  0.00           H  
ATOM    793 HG23 THR A 559      -8.362  -0.194   9.721  1.00  0.00           H  
ATOM    794  N   ILE A 560      -8.692  -3.127   6.316  1.00  0.00           N  
ATOM    795  CA  ILE A 560      -9.308  -2.990   4.992  1.00  0.00           C  
ATOM    796  C   ILE A 560     -10.655  -3.730   4.964  1.00  0.00           C  
ATOM    797  O   ILE A 560     -11.686  -3.082   4.797  1.00  0.00           O  
ATOM    798  CB  ILE A 560      -8.350  -3.443   3.865  1.00  0.00           C  
ATOM    799  CG1 ILE A 560      -7.035  -2.631   3.866  1.00  0.00           C  
ATOM    800  CG2 ILE A 560      -9.029  -3.278   2.487  1.00  0.00           C  
ATOM    801  CD1 ILE A 560      -5.929  -3.325   3.065  1.00  0.00           C  
ATOM    802  H   ILE A 560      -7.831  -3.661   6.366  1.00  0.00           H  
ATOM    803  HA  ILE A 560      -9.507  -1.931   4.828  1.00  0.00           H  
ATOM    804  HB  ILE A 560      -8.106  -4.490   4.024  1.00  0.00           H  
ATOM    805 HG12 ILE A 560      -7.216  -1.639   3.455  1.00  0.00           H  
ATOM    806 HG13 ILE A 560      -6.668  -2.498   4.881  1.00  0.00           H  
ATOM    807 HG21 ILE A 560      -9.968  -3.827   2.435  1.00  0.00           H  
ATOM    808 HG22 ILE A 560      -9.241  -2.226   2.294  1.00  0.00           H  
ATOM    809 HG23 ILE A 560      -8.389  -3.649   1.687  1.00  0.00           H  
ATOM    810 HD11 ILE A 560      -5.024  -2.720   3.111  1.00  0.00           H  
ATOM    811 HD12 ILE A 560      -5.727  -4.307   3.495  1.00  0.00           H  
ATOM    812 HD13 ILE A 560      -6.217  -3.443   2.019  1.00  0.00           H  
ATOM    813  N   GLN A 561     -10.681  -5.055   5.143  1.00  0.00           N  
ATOM    814  CA  GLN A 561     -11.875  -5.887   5.049  1.00  0.00           C  
ATOM    815  C   GLN A 561     -12.947  -5.579   6.105  1.00  0.00           C  
ATOM    816  O   GLN A 561     -14.025  -6.158   6.071  1.00  0.00           O  
ATOM    817  CB  GLN A 561     -11.488  -7.368   5.078  1.00  0.00           C  
ATOM    818  CG  GLN A 561     -10.861  -7.877   3.767  1.00  0.00           C  
ATOM    819  CD  GLN A 561      -9.643  -7.085   3.312  1.00  0.00           C  
ATOM    820  OE1 GLN A 561      -8.684  -6.938   4.049  1.00  0.00           O  
ATOM    821  NE2 GLN A 561      -9.659  -6.522   2.116  1.00  0.00           N  
ATOM    822  H   GLN A 561      -9.824  -5.603   5.182  1.00  0.00           H  
ATOM    823  HA  GLN A 561     -12.291  -5.694   4.080  1.00  0.00           H  
ATOM    824  HB2 GLN A 561     -10.803  -7.522   5.911  1.00  0.00           H  
ATOM    825  HB3 GLN A 561     -12.378  -7.971   5.263  1.00  0.00           H  
ATOM    826  HG2 GLN A 561     -10.594  -8.914   3.938  1.00  0.00           H  
ATOM    827  HG3 GLN A 561     -11.569  -7.869   2.946  1.00  0.00           H  
ATOM    828 HE21 GLN A 561     -10.470  -6.570   1.517  1.00  0.00           H  
ATOM    829 HE22 GLN A 561      -8.862  -5.968   1.846  1.00  0.00           H  
ATOM    830  N   ARG A 562     -12.661  -4.682   7.050  1.00  0.00           N  
ATOM    831  CA  ARG A 562     -13.641  -4.118   7.972  1.00  0.00           C  
ATOM    832  C   ARG A 562     -14.173  -2.775   7.477  1.00  0.00           C  
ATOM    833  O   ARG A 562     -15.361  -2.504   7.641  1.00  0.00           O  
ATOM    834  CB  ARG A 562     -12.960  -4.031   9.342  1.00  0.00           C  
ATOM    835  CG  ARG A 562     -13.807  -3.462  10.485  1.00  0.00           C  
ATOM    836  CD  ARG A 562     -13.628  -1.946  10.658  1.00  0.00           C  
ATOM    837  NE  ARG A 562     -13.939  -1.514  12.031  1.00  0.00           N  
ATOM    838  CZ  ARG A 562     -13.189  -1.683  13.128  1.00  0.00           C  
ATOM    839  NH1 ARG A 562     -12.022  -2.321  13.072  1.00  0.00           N  
ATOM    840  NH2 ARG A 562     -13.622  -1.201  14.284  1.00  0.00           N  
ATOM    841  H   ARG A 562     -11.720  -4.327   7.061  1.00  0.00           H  
ATOM    842  HA  ARG A 562     -14.493  -4.797   8.031  1.00  0.00           H  
ATOM    843  HB2 ARG A 562     -12.675  -5.044   9.626  1.00  0.00           H  
ATOM    844  HB3 ARG A 562     -12.043  -3.450   9.252  1.00  0.00           H  
ATOM    845  HG2 ARG A 562     -14.858  -3.705  10.331  1.00  0.00           H  
ATOM    846  HG3 ARG A 562     -13.474  -3.958  11.395  1.00  0.00           H  
ATOM    847  HD2 ARG A 562     -12.598  -1.667  10.434  1.00  0.00           H  
ATOM    848  HD3 ARG A 562     -14.287  -1.425   9.961  1.00  0.00           H  
ATOM    849  HE  ARG A 562     -14.854  -1.083  12.172  1.00  0.00           H  
ATOM    850 HH11 ARG A 562     -11.717  -2.752  12.212  1.00  0.00           H  
ATOM    851 HH12 ARG A 562     -11.556  -2.596  13.922  1.00  0.00           H  
ATOM    852 HH21 ARG A 562     -14.538  -0.747  14.316  1.00  0.00           H  
ATOM    853 HH22 ARG A 562     -13.114  -1.285  15.163  1.00  0.00           H  
ATOM    854  N   LYS A 563     -13.305  -1.928   6.908  1.00  0.00           N  
ATOM    855  CA  LYS A 563     -13.641  -0.624   6.338  1.00  0.00           C  
ATOM    856  C   LYS A 563     -14.653  -0.786   5.210  1.00  0.00           C  
ATOM    857  O   LYS A 563     -15.702  -0.149   5.235  1.00  0.00           O  
ATOM    858  CB  LYS A 563     -12.358   0.051   5.810  1.00  0.00           C  
ATOM    859  CG  LYS A 563     -12.557   1.420   5.123  1.00  0.00           C  
ATOM    860  CD  LYS A 563     -12.456   2.650   6.027  1.00  0.00           C  
ATOM    861  CE  LYS A 563     -11.071   2.710   6.684  1.00  0.00           C  
ATOM    862  NZ  LYS A 563     -11.146   2.453   8.139  1.00  0.00           N  
ATOM    863  H   LYS A 563     -12.360  -2.252   6.748  1.00  0.00           H  
ATOM    864  HA  LYS A 563     -14.086   0.003   7.105  1.00  0.00           H  
ATOM    865  HB2 LYS A 563     -11.620   0.121   6.603  1.00  0.00           H  
ATOM    866  HB3 LYS A 563     -11.911  -0.602   5.068  1.00  0.00           H  
ATOM    867  HG2 LYS A 563     -11.775   1.520   4.379  1.00  0.00           H  
ATOM    868  HG3 LYS A 563     -13.504   1.454   4.585  1.00  0.00           H  
ATOM    869  HD2 LYS A 563     -12.581   3.538   5.403  1.00  0.00           H  
ATOM    870  HD3 LYS A 563     -13.256   2.641   6.764  1.00  0.00           H  
ATOM    871  HE2 LYS A 563     -10.434   1.973   6.188  1.00  0.00           H  
ATOM    872  HE3 LYS A 563     -10.640   3.699   6.512  1.00  0.00           H  
ATOM    873  HZ1 LYS A 563     -10.273   2.126   8.519  1.00  0.00           H  
ATOM    874  HZ2 LYS A 563     -11.381   3.330   8.604  1.00  0.00           H  
ATOM    875  HZ3 LYS A 563     -11.903   1.812   8.365  1.00  0.00           H  
ATOM    876  N   TYR A 564     -14.273  -1.517   4.168  1.00  0.00           N  
ATOM    877  CA  TYR A 564     -14.935  -1.475   2.868  1.00  0.00           C  
ATOM    878  C   TYR A 564     -16.062  -2.494   2.894  1.00  0.00           C  
ATOM    879  O   TYR A 564     -16.018  -3.501   2.200  1.00  0.00           O  
ATOM    880  CB  TYR A 564     -13.901  -1.740   1.770  1.00  0.00           C  
ATOM    881  CG  TYR A 564     -12.922  -0.600   1.564  1.00  0.00           C  
ATOM    882  CD1 TYR A 564     -13.255   0.431   0.672  1.00  0.00           C  
ATOM    883  CD2 TYR A 564     -11.708  -0.544   2.276  1.00  0.00           C  
ATOM    884  CE1 TYR A 564     -12.369   1.501   0.460  1.00  0.00           C  
ATOM    885  CE2 TYR A 564     -10.821   0.533   2.092  1.00  0.00           C  
ATOM    886  CZ  TYR A 564     -11.147   1.557   1.168  1.00  0.00           C  
ATOM    887  OH  TYR A 564     -10.305   2.606   0.966  1.00  0.00           O  
ATOM    888  H   TYR A 564     -13.447  -2.096   4.263  1.00  0.00           H  
ATOM    889  HA  TYR A 564     -15.374  -0.492   2.683  1.00  0.00           H  
ATOM    890  HB2 TYR A 564     -13.340  -2.639   2.013  1.00  0.00           H  
ATOM    891  HB3 TYR A 564     -14.433  -1.923   0.833  1.00  0.00           H  
ATOM    892  HD1 TYR A 564     -14.206   0.413   0.160  1.00  0.00           H  
ATOM    893  HD2 TYR A 564     -11.468  -1.310   2.997  1.00  0.00           H  
ATOM    894  HE1 TYR A 564     -12.637   2.286  -0.237  1.00  0.00           H  
ATOM    895  HE2 TYR A 564      -9.917   0.581   2.685  1.00  0.00           H  
ATOM    896  HH  TYR A 564      -9.372   2.393   0.968  1.00  0.00           H  
ATOM    897  N   LYS A 565     -17.053  -2.268   3.752  1.00  0.00           N  
ATOM    898  CA  LYS A 565     -17.991  -3.223   4.252  1.00  0.00           C  
ATOM    899  C   LYS A 565     -17.427  -4.620   4.480  1.00  0.00           C  
ATOM    900  O   LYS A 565     -16.238  -4.819   4.692  1.00  0.00           O  
ATOM    901  CB  LYS A 565     -19.269  -3.079   3.438  1.00  0.00           C  
ATOM    902  CG  LYS A 565     -19.159  -3.827   2.116  1.00  0.00           C  
ATOM    903  CD  LYS A 565     -20.457  -4.383   1.526  1.00  0.00           C  
ATOM    904  CE  LYS A 565     -20.530  -5.864   1.907  1.00  0.00           C  
ATOM    905  NZ  LYS A 565     -21.523  -6.611   1.121  1.00  0.00           N  
ATOM    906  H   LYS A 565     -17.256  -1.353   4.098  1.00  0.00           H  
ATOM    907  HA  LYS A 565     -18.232  -2.908   5.231  1.00  0.00           H  
ATOM    908  HB2 LYS A 565     -20.058  -3.434   4.055  1.00  0.00           H  
ATOM    909  HB3 LYS A 565     -19.496  -2.025   3.251  1.00  0.00           H  
ATOM    910  HG2 LYS A 565     -18.726  -3.125   1.457  1.00  0.00           H  
ATOM    911  HG3 LYS A 565     -18.408  -4.604   2.169  1.00  0.00           H  
ATOM    912  HD2 LYS A 565     -21.313  -3.835   1.912  1.00  0.00           H  
ATOM    913  HD3 LYS A 565     -20.428  -4.273   0.439  1.00  0.00           H  
ATOM    914  HE2 LYS A 565     -19.545  -6.304   1.729  1.00  0.00           H  
ATOM    915  HE3 LYS A 565     -20.763  -5.957   2.968  1.00  0.00           H  
ATOM    916  HZ1 LYS A 565     -21.536  -7.581   1.416  1.00  0.00           H  
ATOM    917  HZ2 LYS A 565     -22.461  -6.244   1.251  1.00  0.00           H  
ATOM    918  HZ3 LYS A 565     -21.299  -6.543   0.134  1.00  0.00           H  
ATOM    919  N   GLY A 566     -18.345  -5.571   4.483  1.00  0.00           N  
ATOM    920  CA  GLY A 566     -18.228  -6.990   4.274  1.00  0.00           C  
ATOM    921  C   GLY A 566     -17.313  -7.514   3.168  1.00  0.00           C  
ATOM    922  O   GLY A 566     -17.498  -8.681   2.814  1.00  0.00           O  
ATOM    923  H   GLY A 566     -19.299  -5.239   4.490  1.00  0.00           H  
ATOM    924  HA2 GLY A 566     -17.986  -7.483   5.215  1.00  0.00           H  
ATOM    925  HA3 GLY A 566     -19.230  -7.236   3.936  1.00  0.00           H  
ATOM    926  N   ILE A 567     -16.429  -6.717   2.563  1.00  0.00           N  
ATOM    927  CA  ILE A 567     -15.553  -7.193   1.476  1.00  0.00           C  
ATOM    928  C   ILE A 567     -14.802  -8.471   1.894  1.00  0.00           C  
ATOM    929  O   ILE A 567     -14.353  -8.601   3.038  1.00  0.00           O  
ATOM    930  CB  ILE A 567     -14.621  -6.058   1.008  1.00  0.00           C  
ATOM    931  CG1 ILE A 567     -13.839  -6.336  -0.282  1.00  0.00           C  
ATOM    932  CG2 ILE A 567     -13.703  -5.581   2.129  1.00  0.00           C  
ATOM    933  CD1 ILE A 567     -12.396  -6.777  -0.129  1.00  0.00           C  
ATOM    934  H   ILE A 567     -16.306  -5.772   2.938  1.00  0.00           H  
ATOM    935  HA  ILE A 567     -16.197  -7.441   0.632  1.00  0.00           H  
ATOM    936  HB  ILE A 567     -15.248  -5.228   0.733  1.00  0.00           H  
ATOM    937 HG12 ILE A 567     -14.381  -7.030  -0.924  1.00  0.00           H  
ATOM    938 HG13 ILE A 567     -13.770  -5.393  -0.803  1.00  0.00           H  
ATOM    939 HG21 ILE A 567     -13.063  -6.412   2.401  1.00  0.00           H  
ATOM    940 HG22 ILE A 567     -13.089  -4.758   1.774  1.00  0.00           H  
ATOM    941 HG23 ILE A 567     -14.276  -5.258   2.997  1.00  0.00           H  
ATOM    942 HD11 ILE A 567     -12.359  -7.752   0.351  1.00  0.00           H  
ATOM    943 HD12 ILE A 567     -11.961  -6.789  -1.122  1.00  0.00           H  
ATOM    944 HD13 ILE A 567     -11.851  -6.036   0.450  1.00  0.00           H  
ATOM    945  N   LYS A 568     -14.669  -9.432   0.979  1.00  0.00           N  
ATOM    946  CA  LYS A 568     -14.108 -10.764   1.213  1.00  0.00           C  
ATOM    947  C   LYS A 568     -12.767 -10.849   0.502  1.00  0.00           C  
ATOM    948  O   LYS A 568     -12.709 -10.457  -0.651  1.00  0.00           O  
ATOM    949  CB  LYS A 568     -15.088 -11.780   0.615  1.00  0.00           C  
ATOM    950  CG  LYS A 568     -14.730 -13.248   0.865  1.00  0.00           C  
ATOM    951  CD  LYS A 568     -15.723 -14.115   0.083  1.00  0.00           C  
ATOM    952  CE  LYS A 568     -15.391 -15.601   0.176  1.00  0.00           C  
ATOM    953  NZ  LYS A 568     -16.203 -16.383  -0.775  1.00  0.00           N  
ATOM    954  H   LYS A 568     -14.979  -9.244   0.025  1.00  0.00           H  
ATOM    955  HA  LYS A 568     -13.994 -10.946   2.278  1.00  0.00           H  
ATOM    956  HB2 LYS A 568     -16.081 -11.595   1.012  1.00  0.00           H  
ATOM    957  HB3 LYS A 568     -15.133 -11.610  -0.459  1.00  0.00           H  
ATOM    958  HG2 LYS A 568     -13.719 -13.447   0.508  1.00  0.00           H  
ATOM    959  HG3 LYS A 568     -14.797 -13.469   1.931  1.00  0.00           H  
ATOM    960  HD2 LYS A 568     -16.731 -13.944   0.464  1.00  0.00           H  
ATOM    961  HD3 LYS A 568     -15.680 -13.824  -0.968  1.00  0.00           H  
ATOM    962  HE2 LYS A 568     -14.342 -15.730  -0.075  1.00  0.00           H  
ATOM    963  HE3 LYS A 568     -15.553 -15.959   1.193  1.00  0.00           H  
ATOM    964  HZ1 LYS A 568     -16.043 -16.058  -1.724  1.00  0.00           H  
ATOM    965  HZ2 LYS A 568     -15.941 -17.368  -0.761  1.00  0.00           H  
ATOM    966  HZ3 LYS A 568     -17.193 -16.287  -0.578  1.00  0.00           H  
ATOM    967  N   ILE A 569     -11.696 -11.308   1.155  1.00  0.00           N  
ATOM    968  CA  ILE A 569     -10.358 -11.486   0.575  1.00  0.00           C  
ATOM    969  C   ILE A 569     -10.429 -12.210  -0.775  1.00  0.00           C  
ATOM    970  O   ILE A 569     -11.267 -13.080  -1.005  1.00  0.00           O  
ATOM    971  CB  ILE A 569      -9.385 -12.196   1.546  1.00  0.00           C  
ATOM    972  CG1 ILE A 569      -9.239 -11.457   2.889  1.00  0.00           C  
ATOM    973  CG2 ILE A 569      -7.980 -12.370   0.928  1.00  0.00           C  
ATOM    974  CD1 ILE A 569      -8.574 -10.085   2.774  1.00  0.00           C  
ATOM    975  H   ILE A 569     -11.823 -11.539   2.121  1.00  0.00           H  
ATOM    976  HA  ILE A 569      -9.962 -10.490   0.401  1.00  0.00           H  
ATOM    977  HB  ILE A 569      -9.785 -13.187   1.758  1.00  0.00           H  
ATOM    978 HG12 ILE A 569     -10.215 -11.342   3.357  1.00  0.00           H  
ATOM    979 HG13 ILE A 569      -8.634 -12.070   3.555  1.00  0.00           H  
ATOM    980 HG21 ILE A 569      -7.260 -12.658   1.692  1.00  0.00           H  
ATOM    981 HG22 ILE A 569      -7.997 -13.172   0.190  1.00  0.00           H  
ATOM    982 HG23 ILE A 569      -7.636 -11.449   0.453  1.00  0.00           H  
ATOM    983 HD11 ILE A 569      -7.564 -10.172   2.378  1.00  0.00           H  
ATOM    984 HD12 ILE A 569      -9.170  -9.425   2.139  1.00  0.00           H  
ATOM    985 HD13 ILE A 569      -8.505  -9.651   3.770  1.00  0.00           H  
ATOM    986  N   GLN A 570      -9.520 -11.809  -1.658  1.00  0.00           N  
ATOM    987  CA  GLN A 570      -9.413 -12.171  -3.056  1.00  0.00           C  
ATOM    988  C   GLN A 570      -7.934 -12.467  -3.329  1.00  0.00           C  
ATOM    989  O   GLN A 570      -7.125 -12.484  -2.396  1.00  0.00           O  
ATOM    990  CB  GLN A 570      -9.890 -10.986  -3.905  1.00  0.00           C  
ATOM    991  CG  GLN A 570     -11.271 -10.418  -3.537  1.00  0.00           C  
ATOM    992  CD  GLN A 570     -11.224  -9.069  -2.802  1.00  0.00           C  
ATOM    993  OE1 GLN A 570     -11.721  -8.084  -3.337  1.00  0.00           O  
ATOM    994  NE2 GLN A 570     -10.676  -8.948  -1.590  1.00  0.00           N  
ATOM    995  H   GLN A 570      -8.750 -11.229  -1.355  1.00  0.00           H  
ATOM    996  HA  GLN A 570     -10.019 -13.049  -3.276  1.00  0.00           H  
ATOM    997  HB2 GLN A 570      -9.148 -10.201  -3.810  1.00  0.00           H  
ATOM    998  HB3 GLN A 570      -9.909 -11.296  -4.948  1.00  0.00           H  
ATOM    999  HG2 GLN A 570     -11.817 -10.261  -4.467  1.00  0.00           H  
ATOM   1000  HG3 GLN A 570     -11.851 -11.144  -2.972  1.00  0.00           H  
ATOM   1001 HE21 GLN A 570     -10.534  -9.766  -1.027  1.00  0.00           H  
ATOM   1002 HE22 GLN A 570     -11.024  -8.159  -1.079  1.00  0.00           H  
ATOM   1003  N   GLU A 571      -7.556 -12.645  -4.588  1.00  0.00           N  
ATOM   1004  CA  GLU A 571      -6.176 -12.677  -5.038  1.00  0.00           C  
ATOM   1005  C   GLU A 571      -6.054 -11.777  -6.267  1.00  0.00           C  
ATOM   1006  O   GLU A 571      -7.060 -11.479  -6.919  1.00  0.00           O  
ATOM   1007  CB  GLU A 571      -5.842 -14.127  -5.377  1.00  0.00           C  
ATOM   1008  CG  GLU A 571      -4.343 -14.451  -5.379  1.00  0.00           C  
ATOM   1009  CD  GLU A 571      -4.121 -15.800  -6.053  1.00  0.00           C  
ATOM   1010  OE1 GLU A 571      -4.547 -16.823  -5.468  1.00  0.00           O  
ATOM   1011  OE2 GLU A 571      -3.611 -15.798  -7.198  1.00  0.00           O  
ATOM   1012  H   GLU A 571      -8.227 -12.652  -5.338  1.00  0.00           H  
ATOM   1013  HA  GLU A 571      -5.520 -12.315  -4.246  1.00  0.00           H  
ATOM   1014  HB2 GLU A 571      -6.328 -14.753  -4.636  1.00  0.00           H  
ATOM   1015  HB3 GLU A 571      -6.273 -14.363  -6.353  1.00  0.00           H  
ATOM   1016  HG2 GLU A 571      -3.790 -13.687  -5.920  1.00  0.00           H  
ATOM   1017  HG3 GLU A 571      -3.963 -14.473  -4.358  1.00  0.00           H  
ATOM   1018  N   GLY A 572      -4.830 -11.398  -6.617  1.00  0.00           N  
ATOM   1019  CA  GLY A 572      -4.566 -10.564  -7.773  1.00  0.00           C  
ATOM   1020  C   GLY A 572      -4.995  -9.128  -7.505  1.00  0.00           C  
ATOM   1021  O   GLY A 572      -5.015  -8.646  -6.369  1.00  0.00           O  
ATOM   1022  H   GLY A 572      -4.058 -11.651  -6.019  1.00  0.00           H  
ATOM   1023  HA2 GLY A 572      -3.502 -10.573  -8.005  1.00  0.00           H  
ATOM   1024  HA3 GLY A 572      -5.118 -10.962  -8.626  1.00  0.00           H  
ATOM   1025  N   ILE A 573      -5.291  -8.417  -8.586  1.00  0.00           N  
ATOM   1026  CA  ILE A 573      -5.921  -7.110  -8.534  1.00  0.00           C  
ATOM   1027  C   ILE A 573      -7.220  -7.212  -7.733  1.00  0.00           C  
ATOM   1028  O   ILE A 573      -7.998  -8.154  -7.901  1.00  0.00           O  
ATOM   1029  CB  ILE A 573      -6.112  -6.616  -9.987  1.00  0.00           C  
ATOM   1030  CG1 ILE A 573      -4.857  -5.802 -10.361  1.00  0.00           C  
ATOM   1031  CG2 ILE A 573      -7.421  -5.851 -10.238  1.00  0.00           C  
ATOM   1032  CD1 ILE A 573      -4.756  -5.454 -11.845  1.00  0.00           C  
ATOM   1033  H   ILE A 573      -5.295  -8.894  -9.477  1.00  0.00           H  
ATOM   1034  HA  ILE A 573      -5.256  -6.429  -8.003  1.00  0.00           H  
ATOM   1035  HB  ILE A 573      -6.149  -7.488 -10.640  1.00  0.00           H  
ATOM   1036 HG12 ILE A 573      -4.818  -4.887  -9.768  1.00  0.00           H  
ATOM   1037 HG13 ILE A 573      -3.979  -6.398 -10.123  1.00  0.00           H  
ATOM   1038 HG21 ILE A 573      -8.278  -6.498 -10.043  1.00  0.00           H  
ATOM   1039 HG22 ILE A 573      -7.483  -4.965  -9.615  1.00  0.00           H  
ATOM   1040 HG23 ILE A 573      -7.475  -5.565 -11.278  1.00  0.00           H  
ATOM   1041 HD11 ILE A 573      -4.982  -6.336 -12.440  1.00  0.00           H  
ATOM   1042 HD12 ILE A 573      -5.454  -4.657 -12.090  1.00  0.00           H  
ATOM   1043 HD13 ILE A 573      -3.741  -5.121 -12.067  1.00  0.00           H  
ATOM   1044  N   VAL A 574      -7.475  -6.195  -6.913  1.00  0.00           N  
ATOM   1045  CA  VAL A 574      -8.718  -6.009  -6.200  1.00  0.00           C  
ATOM   1046  C   VAL A 574      -9.242  -4.635  -6.578  1.00  0.00           C  
ATOM   1047  O   VAL A 574      -8.533  -3.631  -6.499  1.00  0.00           O  
ATOM   1048  CB  VAL A 574      -8.455  -6.241  -4.695  1.00  0.00           C  
ATOM   1049  CG1 VAL A 574      -9.545  -5.655  -3.786  1.00  0.00           C  
ATOM   1050  CG2 VAL A 574      -8.321  -7.746  -4.442  1.00  0.00           C  
ATOM   1051  H   VAL A 574      -6.776  -5.478  -6.740  1.00  0.00           H  
ATOM   1052  HA  VAL A 574      -9.458  -6.723  -6.564  1.00  0.00           H  
ATOM   1053  HB  VAL A 574      -7.505  -5.781  -4.420  1.00  0.00           H  
ATOM   1054 HG11 VAL A 574     -10.526  -6.008  -4.100  1.00  0.00           H  
ATOM   1055 HG12 VAL A 574      -9.370  -5.959  -2.752  1.00  0.00           H  
ATOM   1056 HG13 VAL A 574      -9.531  -4.567  -3.838  1.00  0.00           H  
ATOM   1057 HG21 VAL A 574      -8.231  -7.951  -3.375  1.00  0.00           H  
ATOM   1058 HG22 VAL A 574      -9.201  -8.253  -4.834  1.00  0.00           H  
ATOM   1059 HG23 VAL A 574      -7.436  -8.139  -4.945  1.00  0.00           H  
ATOM   1060  N   ASP A 575     -10.489  -4.604  -7.031  1.00  0.00           N  
ATOM   1061  CA  ASP A 575     -11.279  -3.405  -7.233  1.00  0.00           C  
ATOM   1062  C   ASP A 575     -12.405  -3.480  -6.227  1.00  0.00           C  
ATOM   1063  O   ASP A 575     -13.367  -4.219  -6.455  1.00  0.00           O  
ATOM   1064  CB  ASP A 575     -11.833  -3.357  -8.659  1.00  0.00           C  
ATOM   1065  CG  ASP A 575     -12.965  -2.323  -8.792  1.00  0.00           C  
ATOM   1066  OD1 ASP A 575     -12.910  -1.263  -8.122  1.00  0.00           O  
ATOM   1067  OD2 ASP A 575     -13.919  -2.578  -9.559  1.00  0.00           O  
ATOM   1068  H   ASP A 575     -11.009  -5.471  -7.069  1.00  0.00           H  
ATOM   1069  HA  ASP A 575     -10.689  -2.506  -7.047  1.00  0.00           H  
ATOM   1070  HB2 ASP A 575     -11.003  -3.138  -9.326  1.00  0.00           H  
ATOM   1071  HB3 ASP A 575     -12.227  -4.337  -8.932  1.00  0.00           H  
ATOM   1072  N   TYR A 576     -12.247  -2.794  -5.097  1.00  0.00           N  
ATOM   1073  CA  TYR A 576     -13.338  -2.675  -4.134  1.00  0.00           C  
ATOM   1074  C   TYR A 576     -13.100  -1.440  -3.278  1.00  0.00           C  
ATOM   1075  O   TYR A 576     -12.356  -1.488  -2.295  1.00  0.00           O  
ATOM   1076  CB  TYR A 576     -13.475  -3.957  -3.293  1.00  0.00           C  
ATOM   1077  CG  TYR A 576     -14.864  -4.206  -2.723  1.00  0.00           C  
ATOM   1078  CD1 TYR A 576     -15.389  -3.397  -1.693  1.00  0.00           C  
ATOM   1079  CD2 TYR A 576     -15.576  -5.351  -3.130  1.00  0.00           C  
ATOM   1080  CE1 TYR A 576     -16.597  -3.743  -1.060  1.00  0.00           C  
ATOM   1081  CE2 TYR A 576     -16.777  -5.707  -2.499  1.00  0.00           C  
ATOM   1082  CZ  TYR A 576     -17.289  -4.915  -1.451  1.00  0.00           C  
ATOM   1083  OH  TYR A 576     -18.419  -5.311  -0.801  1.00  0.00           O  
ATOM   1084  H   TYR A 576     -11.394  -2.248  -4.974  1.00  0.00           H  
ATOM   1085  HA  TYR A 576     -14.269  -2.540  -4.690  1.00  0.00           H  
ATOM   1086  HB2 TYR A 576     -13.219  -4.815  -3.915  1.00  0.00           H  
ATOM   1087  HB3 TYR A 576     -12.748  -3.956  -2.481  1.00  0.00           H  
ATOM   1088  HD1 TYR A 576     -14.843  -2.541  -1.325  1.00  0.00           H  
ATOM   1089  HD2 TYR A 576     -15.179  -6.001  -3.897  1.00  0.00           H  
ATOM   1090  HE1 TYR A 576     -16.944  -3.140  -0.231  1.00  0.00           H  
ATOM   1091  HE2 TYR A 576     -17.275  -6.613  -2.799  1.00  0.00           H  
ATOM   1092  HH  TYR A 576     -18.841  -6.082  -1.208  1.00  0.00           H  
ATOM   1093  N   GLY A 577     -13.688  -0.311  -3.666  1.00  0.00           N  
ATOM   1094  CA  GLY A 577     -13.571   0.956  -2.954  1.00  0.00           C  
ATOM   1095  C   GLY A 577     -12.284   1.692  -3.303  1.00  0.00           C  
ATOM   1096  O   GLY A 577     -12.314   2.905  -3.510  1.00  0.00           O  
ATOM   1097  H   GLY A 577     -14.223  -0.324  -4.533  1.00  0.00           H  
ATOM   1098  HA2 GLY A 577     -14.423   1.592  -3.179  1.00  0.00           H  
ATOM   1099  HA3 GLY A 577     -13.579   0.765  -1.886  1.00  0.00           H  
ATOM   1100  N   VAL A 578     -11.175   0.972  -3.404  1.00  0.00           N  
ATOM   1101  CA  VAL A 578      -9.858   1.404  -3.843  1.00  0.00           C  
ATOM   1102  C   VAL A 578      -9.319   0.251  -4.676  1.00  0.00           C  
ATOM   1103  O   VAL A 578      -9.650  -0.919  -4.446  1.00  0.00           O  
ATOM   1104  CB  VAL A 578      -9.008   1.751  -2.590  1.00  0.00           C  
ATOM   1105  CG1 VAL A 578      -7.493   1.551  -2.716  1.00  0.00           C  
ATOM   1106  CG2 VAL A 578      -9.250   3.209  -2.199  1.00  0.00           C  
ATOM   1107  H   VAL A 578     -11.246  -0.022  -3.215  1.00  0.00           H  
ATOM   1108  HA  VAL A 578      -9.913   2.266  -4.513  1.00  0.00           H  
ATOM   1109  HB  VAL A 578      -9.336   1.129  -1.756  1.00  0.00           H  
ATOM   1110 HG11 VAL A 578      -6.992   1.893  -1.810  1.00  0.00           H  
ATOM   1111 HG12 VAL A 578      -7.273   0.490  -2.826  1.00  0.00           H  
ATOM   1112 HG13 VAL A 578      -7.109   2.103  -3.570  1.00  0.00           H  
ATOM   1113 HG21 VAL A 578      -8.966   3.881  -3.012  1.00  0.00           H  
ATOM   1114 HG22 VAL A 578     -10.302   3.358  -1.960  1.00  0.00           H  
ATOM   1115 HG23 VAL A 578      -8.672   3.465  -1.311  1.00  0.00           H  
ATOM   1116  N   ARG A 579      -8.479   0.585  -5.655  1.00  0.00           N  
ATOM   1117  CA  ARG A 579      -7.612  -0.392  -6.275  1.00  0.00           C  
ATOM   1118  C   ARG A 579      -6.639  -0.886  -5.226  1.00  0.00           C  
ATOM   1119  O   ARG A 579      -5.726  -0.140  -4.864  1.00  0.00           O  
ATOM   1120  CB  ARG A 579      -6.816   0.230  -7.436  1.00  0.00           C  
ATOM   1121  CG  ARG A 579      -7.579   0.139  -8.749  1.00  0.00           C  
ATOM   1122  CD  ARG A 579      -6.695   0.198  -9.996  1.00  0.00           C  
ATOM   1123  NE  ARG A 579      -7.472  -0.058 -11.220  1.00  0.00           N  
ATOM   1124  CZ  ARG A 579      -7.728  -1.236 -11.805  1.00  0.00           C  
ATOM   1125  NH1 ARG A 579      -7.312  -2.391 -11.288  1.00  0.00           N  
ATOM   1126  NH2 ARG A 579      -8.413  -1.243 -12.943  1.00  0.00           N  
ATOM   1127  H   ARG A 579      -8.330   1.562  -5.875  1.00  0.00           H  
ATOM   1128  HA  ARG A 579      -8.241  -1.226  -6.603  1.00  0.00           H  
ATOM   1129  HB2 ARG A 579      -6.567   1.261  -7.191  1.00  0.00           H  
ATOM   1130  HB3 ARG A 579      -5.892  -0.329  -7.558  1.00  0.00           H  
ATOM   1131  HG2 ARG A 579      -8.028  -0.836  -8.738  1.00  0.00           H  
ATOM   1132  HG3 ARG A 579      -8.355   0.902  -8.791  1.00  0.00           H  
ATOM   1133  HD2 ARG A 579      -6.256   1.188 -10.066  1.00  0.00           H  
ATOM   1134  HD3 ARG A 579      -5.893  -0.534  -9.912  1.00  0.00           H  
ATOM   1135  HE  ARG A 579      -7.858   0.775 -11.660  1.00  0.00           H  
ATOM   1136 HH11 ARG A 579      -6.844  -2.437 -10.377  1.00  0.00           H  
ATOM   1137 HH12 ARG A 579      -7.423  -3.256 -11.819  1.00  0.00           H  
ATOM   1138 HH21 ARG A 579      -8.683  -0.369 -13.377  1.00  0.00           H  
ATOM   1139 HH22 ARG A 579      -8.692  -2.099 -13.419  1.00  0.00           H  
ATOM   1140  N   PHE A 580      -6.799  -2.123  -4.779  1.00  0.00           N  
ATOM   1141  CA  PHE A 580      -5.751  -2.837  -4.079  1.00  0.00           C  
ATOM   1142  C   PHE A 580      -5.115  -3.870  -5.021  1.00  0.00           C  
ATOM   1143  O   PHE A 580      -5.631  -4.135  -6.108  1.00  0.00           O  
ATOM   1144  CB  PHE A 580      -6.319  -3.459  -2.801  1.00  0.00           C  
ATOM   1145  CG  PHE A 580      -6.796  -2.472  -1.742  1.00  0.00           C  
ATOM   1146  CD1 PHE A 580      -5.883  -1.833  -0.882  1.00  0.00           C  
ATOM   1147  CD2 PHE A 580      -8.168  -2.193  -1.602  1.00  0.00           C  
ATOM   1148  CE1 PHE A 580      -6.329  -0.988   0.148  1.00  0.00           C  
ATOM   1149  CE2 PHE A 580      -8.618  -1.331  -0.583  1.00  0.00           C  
ATOM   1150  CZ  PHE A 580      -7.703  -0.744   0.308  1.00  0.00           C  
ATOM   1151  H   PHE A 580      -7.578  -2.667  -5.136  1.00  0.00           H  
ATOM   1152  HA  PHE A 580      -4.988  -2.122  -3.796  1.00  0.00           H  
ATOM   1153  HB2 PHE A 580      -7.154  -4.103  -3.064  1.00  0.00           H  
ATOM   1154  HB3 PHE A 580      -5.549  -4.100  -2.378  1.00  0.00           H  
ATOM   1155  HD1 PHE A 580      -4.821  -1.941  -1.030  1.00  0.00           H  
ATOM   1156  HD2 PHE A 580      -8.878  -2.627  -2.293  1.00  0.00           H  
ATOM   1157  HE1 PHE A 580      -5.602  -0.525   0.802  1.00  0.00           H  
ATOM   1158  HE2 PHE A 580      -9.674  -1.121  -0.496  1.00  0.00           H  
ATOM   1159  HZ  PHE A 580      -8.051  -0.097   1.101  1.00  0.00           H  
ATOM   1160  N   PHE A 581      -4.001  -4.479  -4.615  1.00  0.00           N  
ATOM   1161  CA  PHE A 581      -3.367  -5.591  -5.321  1.00  0.00           C  
ATOM   1162  C   PHE A 581      -2.840  -6.557  -4.275  1.00  0.00           C  
ATOM   1163  O   PHE A 581      -1.912  -6.214  -3.542  1.00  0.00           O  
ATOM   1164  CB  PHE A 581      -2.252  -5.090  -6.248  1.00  0.00           C  
ATOM   1165  CG  PHE A 581      -1.334  -6.160  -6.803  1.00  0.00           C  
ATOM   1166  CD1 PHE A 581      -1.731  -6.877  -7.942  1.00  0.00           C  
ATOM   1167  CD2 PHE A 581      -0.070  -6.403  -6.230  1.00  0.00           C  
ATOM   1168  CE1 PHE A 581      -0.857  -7.798  -8.535  1.00  0.00           C  
ATOM   1169  CE2 PHE A 581       0.810  -7.331  -6.816  1.00  0.00           C  
ATOM   1170  CZ  PHE A 581       0.415  -8.017  -7.981  1.00  0.00           C  
ATOM   1171  H   PHE A 581      -3.605  -4.211  -3.723  1.00  0.00           H  
ATOM   1172  HA  PHE A 581      -4.112  -6.108  -5.929  1.00  0.00           H  
ATOM   1173  HB2 PHE A 581      -2.723  -4.608  -7.103  1.00  0.00           H  
ATOM   1174  HB3 PHE A 581      -1.650  -4.343  -5.732  1.00  0.00           H  
ATOM   1175  HD1 PHE A 581      -2.700  -6.702  -8.381  1.00  0.00           H  
ATOM   1176  HD2 PHE A 581       0.234  -5.875  -5.342  1.00  0.00           H  
ATOM   1177  HE1 PHE A 581      -1.168  -8.315  -9.431  1.00  0.00           H  
ATOM   1178  HE2 PHE A 581       1.789  -7.502  -6.377  1.00  0.00           H  
ATOM   1179  HZ  PHE A 581       1.083  -8.715  -8.461  1.00  0.00           H  
ATOM   1180  N   PHE A 582      -3.475  -7.719  -4.166  1.00  0.00           N  
ATOM   1181  CA  PHE A 582      -3.114  -8.785  -3.253  1.00  0.00           C  
ATOM   1182  C   PHE A 582      -2.305  -9.833  -4.011  1.00  0.00           C  
ATOM   1183  O   PHE A 582      -2.582 -10.144  -5.170  1.00  0.00           O  
ATOM   1184  CB  PHE A 582      -4.389  -9.389  -2.640  1.00  0.00           C  
ATOM   1185  CG  PHE A 582      -5.285  -8.459  -1.828  1.00  0.00           C  
ATOM   1186  CD1 PHE A 582      -4.859  -7.178  -1.426  1.00  0.00           C  
ATOM   1187  CD2 PHE A 582      -6.574  -8.893  -1.461  1.00  0.00           C  
ATOM   1188  CE1 PHE A 582      -5.710  -6.343  -0.682  1.00  0.00           C  
ATOM   1189  CE2 PHE A 582      -7.421  -8.063  -0.702  1.00  0.00           C  
ATOM   1190  CZ  PHE A 582      -6.991  -6.782  -0.322  1.00  0.00           C  
ATOM   1191  H   PHE A 582      -4.212  -7.936  -4.824  1.00  0.00           H  
ATOM   1192  HA  PHE A 582      -2.498  -8.384  -2.454  1.00  0.00           H  
ATOM   1193  HB2 PHE A 582      -4.987  -9.828  -3.441  1.00  0.00           H  
ATOM   1194  HB3 PHE A 582      -4.083 -10.199  -1.983  1.00  0.00           H  
ATOM   1195  HD1 PHE A 582      -3.883  -6.815  -1.704  1.00  0.00           H  
ATOM   1196  HD2 PHE A 582      -6.921  -9.858  -1.795  1.00  0.00           H  
ATOM   1197  HE1 PHE A 582      -5.386  -5.356  -0.391  1.00  0.00           H  
ATOM   1198  HE2 PHE A 582      -8.409  -8.395  -0.429  1.00  0.00           H  
ATOM   1199  HZ  PHE A 582      -7.629  -6.126   0.252  1.00  0.00           H  
ATOM   1200  N   TYR A 583      -1.313 -10.410  -3.349  1.00  0.00           N  
ATOM   1201  CA  TYR A 583      -0.424 -11.440  -3.875  1.00  0.00           C  
ATOM   1202  C   TYR A 583      -0.145 -12.429  -2.747  1.00  0.00           C  
ATOM   1203  O   TYR A 583      -0.359 -12.101  -1.574  1.00  0.00           O  
ATOM   1204  CB  TYR A 583       0.865 -10.784  -4.398  1.00  0.00           C  
ATOM   1205  CG  TYR A 583       1.541  -9.898  -3.374  1.00  0.00           C  
ATOM   1206  CD1 TYR A 583       1.205  -8.533  -3.283  1.00  0.00           C  
ATOM   1207  CD2 TYR A 583       2.450 -10.462  -2.465  1.00  0.00           C  
ATOM   1208  CE1 TYR A 583       1.774  -7.732  -2.281  1.00  0.00           C  
ATOM   1209  CE2 TYR A 583       3.018  -9.674  -1.456  1.00  0.00           C  
ATOM   1210  CZ  TYR A 583       2.675  -8.308  -1.362  1.00  0.00           C  
ATOM   1211  OH  TYR A 583       3.215  -7.555  -0.377  1.00  0.00           O  
ATOM   1212  H   TYR A 583      -1.123 -10.133  -2.395  1.00  0.00           H  
ATOM   1213  HA  TYR A 583      -0.915 -11.970  -4.691  1.00  0.00           H  
ATOM   1214  HB2 TYR A 583       1.561 -11.560  -4.724  1.00  0.00           H  
ATOM   1215  HB3 TYR A 583       0.631 -10.177  -5.270  1.00  0.00           H  
ATOM   1216  HD1 TYR A 583       0.485  -8.099  -3.963  1.00  0.00           H  
ATOM   1217  HD2 TYR A 583       2.717 -11.503  -2.547  1.00  0.00           H  
ATOM   1218  HE1 TYR A 583       1.499  -6.689  -2.205  1.00  0.00           H  
ATOM   1219  HE2 TYR A 583       3.709 -10.130  -0.765  1.00  0.00           H  
ATOM   1220  HH  TYR A 583       3.950  -8.018   0.045  1.00  0.00           H  
ATOM   1221  N   THR A 584       0.315 -13.636  -3.080  1.00  0.00           N  
ATOM   1222  CA  THR A 584       0.560 -14.660  -2.076  1.00  0.00           C  
ATOM   1223  C   THR A 584       1.771 -14.271  -1.234  1.00  0.00           C  
ATOM   1224  O   THR A 584       2.761 -13.763  -1.764  1.00  0.00           O  
ATOM   1225  CB  THR A 584       0.688 -16.052  -2.721  1.00  0.00           C  
ATOM   1226  OG1 THR A 584       1.855 -16.193  -3.511  1.00  0.00           O  
ATOM   1227  CG2 THR A 584      -0.531 -16.401  -3.585  1.00  0.00           C  
ATOM   1228  H   THR A 584       0.554 -13.851  -4.040  1.00  0.00           H  
ATOM   1229  HA  THR A 584      -0.290 -14.689  -1.405  1.00  0.00           H  
ATOM   1230  HB  THR A 584       0.746 -16.783  -1.913  1.00  0.00           H  
ATOM   1231  HG1 THR A 584       1.804 -15.560  -4.265  1.00  0.00           H  
ATOM   1232 HG21 THR A 584      -0.535 -17.469  -3.802  1.00  0.00           H  
ATOM   1233 HG22 THR A 584      -1.450 -16.156  -3.058  1.00  0.00           H  
ATOM   1234 HG23 THR A 584      -0.519 -15.847  -4.525  1.00  0.00           H  
ATOM   1235  N   SER A 585       1.748 -14.555   0.069  1.00  0.00           N  
ATOM   1236  CA  SER A 585       2.900 -14.289   0.914  1.00  0.00           C  
ATOM   1237  C   SER A 585       4.113 -15.149   0.543  1.00  0.00           C  
ATOM   1238  O   SER A 585       5.226 -14.885   0.998  1.00  0.00           O  
ATOM   1239  CB  SER A 585       2.517 -14.457   2.381  1.00  0.00           C  
ATOM   1240  OG  SER A 585       3.323 -13.645   3.214  1.00  0.00           O  
ATOM   1241  H   SER A 585       0.935 -14.979   0.506  1.00  0.00           H  
ATOM   1242  HA  SER A 585       3.147 -13.253   0.737  1.00  0.00           H  
ATOM   1243  HB2 SER A 585       1.480 -14.155   2.487  1.00  0.00           H  
ATOM   1244  HB3 SER A 585       2.616 -15.501   2.676  1.00  0.00           H  
ATOM   1245  HG  SER A 585       3.430 -14.122   4.065  1.00  0.00           H  
ATOM   1246  N   LYS A 586       3.917 -16.180  -0.283  1.00  0.00           N  
ATOM   1247  CA  LYS A 586       4.995 -16.974  -0.847  1.00  0.00           C  
ATOM   1248  C   LYS A 586       5.735 -16.236  -1.957  1.00  0.00           C  
ATOM   1249  O   LYS A 586       6.866 -16.627  -2.258  1.00  0.00           O  
ATOM   1250  CB  LYS A 586       4.430 -18.322  -1.329  1.00  0.00           C  
ATOM   1251  CG  LYS A 586       4.999 -19.415  -0.425  1.00  0.00           C  
ATOM   1252  CD  LYS A 586       4.340 -20.782  -0.599  1.00  0.00           C  
ATOM   1253  CE  LYS A 586       5.163 -21.731   0.274  1.00  0.00           C  
ATOM   1254  NZ  LYS A 586       4.710 -23.132   0.221  1.00  0.00           N  
ATOM   1255  H   LYS A 586       2.977 -16.342  -0.612  1.00  0.00           H  
ATOM   1256  HA  LYS A 586       5.733 -17.143  -0.061  1.00  0.00           H  
ATOM   1257  HB2 LYS A 586       3.340 -18.327  -1.273  1.00  0.00           H  
ATOM   1258  HB3 LYS A 586       4.727 -18.518  -2.361  1.00  0.00           H  
ATOM   1259  HG2 LYS A 586       6.063 -19.501  -0.647  1.00  0.00           H  
ATOM   1260  HG3 LYS A 586       4.882 -19.116   0.618  1.00  0.00           H  
ATOM   1261  HD2 LYS A 586       3.304 -20.747  -0.258  1.00  0.00           H  
ATOM   1262  HD3 LYS A 586       4.387 -21.086  -1.646  1.00  0.00           H  
ATOM   1263  HE2 LYS A 586       6.199 -21.689  -0.069  1.00  0.00           H  
ATOM   1264  HE3 LYS A 586       5.153 -21.384   1.310  1.00  0.00           H  
ATOM   1265  HZ1 LYS A 586       4.480 -23.407  -0.719  1.00  0.00           H  
ATOM   1266  HZ2 LYS A 586       5.494 -23.706   0.531  1.00  0.00           H  
ATOM   1267  HZ3 LYS A 586       3.920 -23.273   0.846  1.00  0.00           H  
ATOM   1268  N   GLU A 587       5.156 -15.195  -2.555  1.00  0.00           N  
ATOM   1269  CA  GLU A 587       5.839 -14.455  -3.607  1.00  0.00           C  
ATOM   1270  C   GLU A 587       6.926 -13.543  -3.001  1.00  0.00           C  
ATOM   1271  O   GLU A 587       6.606 -12.733  -2.123  1.00  0.00           O  
ATOM   1272  CB  GLU A 587       4.819 -13.677  -4.439  1.00  0.00           C  
ATOM   1273  CG  GLU A 587       5.501 -13.133  -5.699  1.00  0.00           C  
ATOM   1274  CD  GLU A 587       4.521 -12.657  -6.771  1.00  0.00           C  
ATOM   1275  OE1 GLU A 587       3.439 -13.258  -6.956  1.00  0.00           O  
ATOM   1276  OE2 GLU A 587       4.870 -11.732  -7.537  1.00  0.00           O  
ATOM   1277  H   GLU A 587       4.222 -14.881  -2.285  1.00  0.00           H  
ATOM   1278  HA  GLU A 587       6.286 -15.194  -4.271  1.00  0.00           H  
ATOM   1279  HB2 GLU A 587       4.037 -14.377  -4.724  1.00  0.00           H  
ATOM   1280  HB3 GLU A 587       4.386 -12.858  -3.863  1.00  0.00           H  
ATOM   1281  HG2 GLU A 587       6.159 -12.313  -5.407  1.00  0.00           H  
ATOM   1282  HG3 GLU A 587       6.117 -13.916  -6.142  1.00  0.00           H  
ATOM   1283  N   PRO A 588       8.207 -13.667  -3.406  1.00  0.00           N  
ATOM   1284  CA  PRO A 588       9.292 -12.808  -2.938  1.00  0.00           C  
ATOM   1285  C   PRO A 588       9.078 -11.336  -3.244  1.00  0.00           C  
ATOM   1286  O   PRO A 588       8.320 -10.945  -4.131  1.00  0.00           O  
ATOM   1287  CB  PRO A 588      10.571 -13.283  -3.621  1.00  0.00           C  
ATOM   1288  CG  PRO A 588      10.242 -14.677  -4.112  1.00  0.00           C  
ATOM   1289  CD  PRO A 588       8.730 -14.665  -4.321  1.00  0.00           C  
ATOM   1290  HA  PRO A 588       9.414 -12.918  -1.863  1.00  0.00           H  
ATOM   1291  HB2 PRO A 588      10.803 -12.646  -4.477  1.00  0.00           H  
ATOM   1292  HB3 PRO A 588      11.409 -13.307  -2.927  1.00  0.00           H  
ATOM   1293  HG2 PRO A 588      10.782 -14.845  -5.033  1.00  0.00           H  
ATOM   1294  HG3 PRO A 588      10.509 -15.416  -3.356  1.00  0.00           H  
ATOM   1295  HD2 PRO A 588       8.486 -14.390  -5.345  1.00  0.00           H  
ATOM   1296  HD3 PRO A 588       8.317 -15.646  -4.107  1.00  0.00           H  
ATOM   1297  N   VAL A 589       9.841 -10.516  -2.533  1.00  0.00           N  
ATOM   1298  CA  VAL A 589       9.773  -9.063  -2.643  1.00  0.00           C  
ATOM   1299  C   VAL A 589      10.234  -8.656  -4.050  1.00  0.00           C  
ATOM   1300  O   VAL A 589       9.628  -7.783  -4.670  1.00  0.00           O  
ATOM   1301  CB  VAL A 589      10.631  -8.396  -1.536  1.00  0.00           C  
ATOM   1302  CG1 VAL A 589      10.436  -6.871  -1.493  1.00  0.00           C  
ATOM   1303  CG2 VAL A 589      10.338  -8.907  -0.120  1.00  0.00           C  
ATOM   1304  H   VAL A 589      10.579 -10.980  -2.015  1.00  0.00           H  
ATOM   1305  HA  VAL A 589       8.719  -8.780  -2.541  1.00  0.00           H  
ATOM   1306  HB  VAL A 589      11.680  -8.616  -1.730  1.00  0.00           H  
ATOM   1307 HG11 VAL A 589       9.392  -6.636  -1.281  1.00  0.00           H  
ATOM   1308 HG12 VAL A 589      11.088  -6.435  -0.725  1.00  0.00           H  
ATOM   1309 HG13 VAL A 589      10.689  -6.435  -2.457  1.00  0.00           H  
ATOM   1310 HG21 VAL A 589      10.981  -8.376   0.590  1.00  0.00           H  
ATOM   1311 HG22 VAL A 589       9.291  -8.744   0.130  1.00  0.00           H  
ATOM   1312 HG23 VAL A 589      10.559  -9.969  -0.045  1.00  0.00           H  
ATOM   1313  N   ALA A 590      11.272  -9.307  -4.583  1.00  0.00           N  
ATOM   1314  CA  ALA A 590      11.760  -9.032  -5.930  1.00  0.00           C  
ATOM   1315  C   ALA A 590      10.697  -9.366  -6.980  1.00  0.00           C  
ATOM   1316  O   ALA A 590      10.521  -8.638  -7.958  1.00  0.00           O  
ATOM   1317  CB  ALA A 590      13.020  -9.852  -6.197  1.00  0.00           C  
ATOM   1318  H   ALA A 590      11.714 -10.034  -4.022  1.00  0.00           H  
ATOM   1319  HA  ALA A 590      12.008  -7.973  -6.006  1.00  0.00           H  
ATOM   1320  HB1 ALA A 590      13.390  -9.599  -7.189  1.00  0.00           H  
ATOM   1321  HB2 ALA A 590      13.787  -9.618  -5.459  1.00  0.00           H  
ATOM   1322  HB3 ALA A 590      12.785 -10.915  -6.168  1.00  0.00           H  
ATOM   1323  N   SER A 591       9.992 -10.477  -6.785  1.00  0.00           N  
ATOM   1324  CA  SER A 591       9.015 -11.001  -7.705  1.00  0.00           C  
ATOM   1325  C   SER A 591       7.766 -10.119  -7.749  1.00  0.00           C  
ATOM   1326  O   SER A 591       7.240  -9.900  -8.844  1.00  0.00           O  
ATOM   1327  CB  SER A 591       8.723 -12.426  -7.244  1.00  0.00           C  
ATOM   1328  OG  SER A 591       9.947 -13.127  -7.077  1.00  0.00           O  
ATOM   1329  H   SER A 591      10.169 -11.103  -6.014  1.00  0.00           H  
ATOM   1330  HA  SER A 591       9.450 -11.035  -8.705  1.00  0.00           H  
ATOM   1331  HB2 SER A 591       8.195 -12.395  -6.293  1.00  0.00           H  
ATOM   1332  HB3 SER A 591       8.111 -12.930  -7.977  1.00  0.00           H  
ATOM   1333  HG  SER A 591       9.976 -13.849  -7.743  1.00  0.00           H  
ATOM   1334  N   ILE A 592       7.319  -9.548  -6.618  1.00  0.00           N  
ATOM   1335  CA  ILE A 592       6.228  -8.589  -6.675  1.00  0.00           C  
ATOM   1336  C   ILE A 592       6.715  -7.275  -7.305  1.00  0.00           C  
ATOM   1337  O   ILE A 592       5.976  -6.650  -8.061  1.00  0.00           O  
ATOM   1338  CB  ILE A 592       5.519  -8.413  -5.317  1.00  0.00           C  
ATOM   1339  CG1 ILE A 592       6.266  -7.557  -4.278  1.00  0.00           C  
ATOM   1340  CG2 ILE A 592       5.148  -9.727  -4.623  1.00  0.00           C  
ATOM   1341  CD1 ILE A 592       5.457  -6.296  -4.002  1.00  0.00           C  
ATOM   1342  H   ILE A 592       7.696  -9.764  -5.703  1.00  0.00           H  
ATOM   1343  HA  ILE A 592       5.482  -9.004  -7.348  1.00  0.00           H  
ATOM   1344  HB  ILE A 592       4.576  -7.925  -5.560  1.00  0.00           H  
ATOM   1345 HG12 ILE A 592       6.414  -8.115  -3.352  1.00  0.00           H  
ATOM   1346 HG13 ILE A 592       7.240  -7.263  -4.642  1.00  0.00           H  
ATOM   1347 HG21 ILE A 592       4.505  -9.503  -3.777  1.00  0.00           H  
ATOM   1348 HG22 ILE A 592       4.596 -10.366  -5.305  1.00  0.00           H  
ATOM   1349 HG23 ILE A 592       6.036 -10.231  -4.246  1.00  0.00           H  
ATOM   1350 HD11 ILE A 592       5.313  -5.770  -4.943  1.00  0.00           H  
ATOM   1351 HD12 ILE A 592       4.482  -6.570  -3.596  1.00  0.00           H  
ATOM   1352 HD13 ILE A 592       5.998  -5.662  -3.306  1.00  0.00           H  
ATOM   1353  N   ILE A 593       7.969  -6.867  -7.063  1.00  0.00           N  
ATOM   1354  CA  ILE A 593       8.558  -5.682  -7.680  1.00  0.00           C  
ATOM   1355  C   ILE A 593       8.540  -5.819  -9.205  1.00  0.00           C  
ATOM   1356  O   ILE A 593       7.990  -4.944  -9.870  1.00  0.00           O  
ATOM   1357  CB  ILE A 593       9.952  -5.391  -7.065  1.00  0.00           C  
ATOM   1358  CG1 ILE A 593       9.736  -4.669  -5.715  1.00  0.00           C  
ATOM   1359  CG2 ILE A 593      10.850  -4.563  -7.999  1.00  0.00           C  
ATOM   1360  CD1 ILE A 593      10.999  -4.507  -4.865  1.00  0.00           C  
ATOM   1361  H   ILE A 593       8.538  -7.398  -6.411  1.00  0.00           H  
ATOM   1362  HA  ILE A 593       7.905  -4.839  -7.451  1.00  0.00           H  
ATOM   1363  HB  ILE A 593      10.463  -6.333  -6.876  1.00  0.00           H  
ATOM   1364 HG12 ILE A 593       9.312  -3.681  -5.898  1.00  0.00           H  
ATOM   1365 HG13 ILE A 593       9.019  -5.240  -5.125  1.00  0.00           H  
ATOM   1366 HG21 ILE A 593      10.329  -3.663  -8.317  1.00  0.00           H  
ATOM   1367 HG22 ILE A 593      11.779  -4.292  -7.505  1.00  0.00           H  
ATOM   1368 HG23 ILE A 593      11.120  -5.150  -8.877  1.00  0.00           H  
ATOM   1369 HD11 ILE A 593      11.514  -5.464  -4.775  1.00  0.00           H  
ATOM   1370 HD12 ILE A 593      11.661  -3.772  -5.319  1.00  0.00           H  
ATOM   1371 HD13 ILE A 593      10.723  -4.153  -3.871  1.00  0.00           H  
ATOM   1372  N   THR A 594       9.074  -6.909  -9.771  1.00  0.00           N  
ATOM   1373  CA  THR A 594       9.149  -7.094 -11.225  1.00  0.00           C  
ATOM   1374  C   THR A 594       7.762  -7.141 -11.903  1.00  0.00           C  
ATOM   1375  O   THR A 594       7.663  -7.083 -13.131  1.00  0.00           O  
ATOM   1376  CB  THR A 594      10.046  -8.306 -11.553  1.00  0.00           C  
ATOM   1377  OG1 THR A 594      10.753  -8.077 -12.758  1.00  0.00           O  
ATOM   1378  CG2 THR A 594       9.253  -9.600 -11.698  1.00  0.00           C  
ATOM   1379  H   THR A 594       9.490  -7.615  -9.169  1.00  0.00           H  
ATOM   1380  HA  THR A 594       9.651  -6.220 -11.610  1.00  0.00           H  
ATOM   1381  HB  THR A 594      10.779  -8.430 -10.756  1.00  0.00           H  
ATOM   1382  HG1 THR A 594      11.320  -8.857 -12.936  1.00  0.00           H  
ATOM   1383 HG21 THR A 594       8.703  -9.570 -12.639  1.00  0.00           H  
ATOM   1384 HG22 THR A 594       9.927 -10.455 -11.693  1.00  0.00           H  
ATOM   1385 HG23 THR A 594       8.550  -9.691 -10.874  1.00  0.00           H  
ATOM   1386  N   LYS A 595       6.703  -7.256 -11.101  1.00  0.00           N  
ATOM   1387  CA  LYS A 595       5.306  -7.240 -11.514  1.00  0.00           C  
ATOM   1388  C   LYS A 595       4.776  -5.816 -11.460  1.00  0.00           C  
ATOM   1389  O   LYS A 595       4.338  -5.304 -12.483  1.00  0.00           O  
ATOM   1390  CB  LYS A 595       4.473  -8.193 -10.640  1.00  0.00           C  
ATOM   1391  CG  LYS A 595       4.359  -9.569 -11.306  1.00  0.00           C  
ATOM   1392  CD  LYS A 595       3.097 -10.330 -10.889  1.00  0.00           C  
ATOM   1393  CE  LYS A 595       2.765 -11.336 -11.992  1.00  0.00           C  
ATOM   1394  NZ  LYS A 595       1.351 -11.745 -11.951  1.00  0.00           N  
ATOM   1395  H   LYS A 595       6.919  -7.135 -10.121  1.00  0.00           H  
ATOM   1396  HA  LYS A 595       5.229  -7.558 -12.556  1.00  0.00           H  
ATOM   1397  HB2 LYS A 595       4.933  -8.316  -9.660  1.00  0.00           H  
ATOM   1398  HB3 LYS A 595       3.477  -7.766 -10.512  1.00  0.00           H  
ATOM   1399  HG2 LYS A 595       4.334  -9.437 -12.389  1.00  0.00           H  
ATOM   1400  HG3 LYS A 595       5.236 -10.158 -11.051  1.00  0.00           H  
ATOM   1401  HD2 LYS A 595       3.255 -10.846  -9.942  1.00  0.00           H  
ATOM   1402  HD3 LYS A 595       2.268  -9.630 -10.782  1.00  0.00           H  
ATOM   1403  HE2 LYS A 595       2.945 -10.872 -12.964  1.00  0.00           H  
ATOM   1404  HE3 LYS A 595       3.428 -12.195 -11.897  1.00  0.00           H  
ATOM   1405  HZ1 LYS A 595       1.092 -12.090 -11.035  1.00  0.00           H  
ATOM   1406  HZ2 LYS A 595       0.767 -10.934 -12.135  1.00  0.00           H  
ATOM   1407  HZ3 LYS A 595       1.165 -12.435 -12.673  1.00  0.00           H  
ATOM   1408  N   LEU A 596       4.911  -5.130 -10.319  1.00  0.00           N  
ATOM   1409  CA  LEU A 596       4.519  -3.728 -10.165  1.00  0.00           C  
ATOM   1410  C   LEU A 596       5.127  -2.848 -11.265  1.00  0.00           C  
ATOM   1411  O   LEU A 596       4.472  -1.934 -11.759  1.00  0.00           O  
ATOM   1412  CB  LEU A 596       4.948  -3.193  -8.789  1.00  0.00           C  
ATOM   1413  CG  LEU A 596       4.206  -3.784  -7.574  1.00  0.00           C  
ATOM   1414  CD1 LEU A 596       4.925  -3.340  -6.293  1.00  0.00           C  
ATOM   1415  CD2 LEU A 596       2.737  -3.359  -7.514  1.00  0.00           C  
ATOM   1416  H   LEU A 596       5.300  -5.618  -9.520  1.00  0.00           H  
ATOM   1417  HA  LEU A 596       3.436  -3.666 -10.255  1.00  0.00           H  
ATOM   1418  HB2 LEU A 596       6.016  -3.388  -8.680  1.00  0.00           H  
ATOM   1419  HB3 LEU A 596       4.803  -2.111  -8.784  1.00  0.00           H  
ATOM   1420  HG  LEU A 596       4.235  -4.870  -7.614  1.00  0.00           H  
ATOM   1421 HD11 LEU A 596       5.926  -3.768  -6.291  1.00  0.00           H  
ATOM   1422 HD12 LEU A 596       4.996  -2.253  -6.256  1.00  0.00           H  
ATOM   1423 HD13 LEU A 596       4.380  -3.695  -5.418  1.00  0.00           H  
ATOM   1424 HD21 LEU A 596       2.644  -2.274  -7.553  1.00  0.00           H  
ATOM   1425 HD22 LEU A 596       2.194  -3.807  -8.344  1.00  0.00           H  
ATOM   1426 HD23 LEU A 596       2.281  -3.733  -6.599  1.00  0.00           H  
ATOM   1427  N   ASN A 597       6.364  -3.130 -11.683  1.00  0.00           N  
ATOM   1428  CA  ASN A 597       7.039  -2.391 -12.756  1.00  0.00           C  
ATOM   1429  C   ASN A 597       6.311  -2.522 -14.096  1.00  0.00           C  
ATOM   1430  O   ASN A 597       6.357  -1.607 -14.916  1.00  0.00           O  
ATOM   1431  CB  ASN A 597       8.464  -2.905 -12.969  1.00  0.00           C  
ATOM   1432  CG  ASN A 597       9.349  -2.813 -11.743  1.00  0.00           C  
ATOM   1433  OD1 ASN A 597       9.318  -1.865 -10.964  1.00  0.00           O  
ATOM   1434  ND2 ASN A 597      10.154  -3.837 -11.570  1.00  0.00           N  
ATOM   1435  H   ASN A 597       6.837  -3.877 -11.189  1.00  0.00           H  
ATOM   1436  HA  ASN A 597       7.084  -1.337 -12.483  1.00  0.00           H  
ATOM   1437  HB2 ASN A 597       8.400  -3.942 -13.302  1.00  0.00           H  
ATOM   1438  HB3 ASN A 597       8.936  -2.332 -13.764  1.00  0.00           H  
ATOM   1439 HD21 ASN A 597      10.101  -4.569 -12.277  1.00  0.00           H  
ATOM   1440 HD22 ASN A 597      10.645  -3.986 -10.707  1.00  0.00           H  
ATOM   1441  N   SER A 598       5.675  -3.664 -14.346  1.00  0.00           N  
ATOM   1442  CA  SER A 598       4.869  -3.956 -15.525  1.00  0.00           C  
ATOM   1443  C   SER A 598       3.443  -3.365 -15.475  1.00  0.00           C  
ATOM   1444  O   SER A 598       2.713  -3.380 -16.470  1.00  0.00           O  
ATOM   1445  CB  SER A 598       4.802  -5.473 -15.622  1.00  0.00           C  
ATOM   1446  OG  SER A 598       5.657  -5.910 -16.653  1.00  0.00           O  
ATOM   1447  H   SER A 598       5.720  -4.425 -13.673  1.00  0.00           H  
ATOM   1448  HA  SER A 598       5.365  -3.569 -16.412  1.00  0.00           H  
ATOM   1449  HB2 SER A 598       5.119  -5.943 -14.696  1.00  0.00           H  
ATOM   1450  HB3 SER A 598       3.770  -5.748 -15.792  1.00  0.00           H  
ATOM   1451  HG  SER A 598       5.344  -6.785 -16.949  1.00  0.00           H  
ATOM   1452  N   LEU A 599       3.037  -2.822 -14.332  1.00  0.00           N  
ATOM   1453  CA  LEU A 599       1.876  -1.971 -14.163  1.00  0.00           C  
ATOM   1454  C   LEU A 599       2.352  -0.545 -14.418  1.00  0.00           C  
ATOM   1455  O   LEU A 599       1.708   0.166 -15.187  1.00  0.00           O  
ATOM   1456  CB  LEU A 599       1.280  -2.102 -12.748  1.00  0.00           C  
ATOM   1457  CG  LEU A 599       1.013  -3.544 -12.274  1.00  0.00           C  
ATOM   1458  CD1 LEU A 599       0.544  -3.514 -10.819  1.00  0.00           C  
ATOM   1459  CD2 LEU A 599      -0.022  -4.268 -13.138  1.00  0.00           C  
ATOM   1460  H   LEU A 599       3.691  -2.816 -13.581  1.00  0.00           H  
ATOM   1461  HA  LEU A 599       1.110  -2.240 -14.892  1.00  0.00           H  
ATOM   1462  HB2 LEU A 599       1.950  -1.624 -12.034  1.00  0.00           H  
ATOM   1463  HB3 LEU A 599       0.342  -1.550 -12.721  1.00  0.00           H  
ATOM   1464  HG  LEU A 599       1.944  -4.106 -12.300  1.00  0.00           H  
ATOM   1465 HD11 LEU A 599       1.247  -2.938 -10.220  1.00  0.00           H  
ATOM   1466 HD12 LEU A 599      -0.441  -3.052 -10.756  1.00  0.00           H  
ATOM   1467 HD13 LEU A 599       0.496  -4.531 -10.427  1.00  0.00           H  
ATOM   1468 HD21 LEU A 599      -0.962  -3.714 -13.144  1.00  0.00           H  
ATOM   1469 HD22 LEU A 599       0.350  -4.368 -14.157  1.00  0.00           H  
ATOM   1470 HD23 LEU A 599      -0.198  -5.268 -12.738  1.00  0.00           H  
ATOM   1471  N   ASN A 600       3.496  -0.161 -13.817  1.00  0.00           N  
ATOM   1472  CA  ASN A 600       4.146   1.162 -13.871  1.00  0.00           C  
ATOM   1473  C   ASN A 600       3.220   2.309 -13.469  1.00  0.00           C  
ATOM   1474  O   ASN A 600       3.517   3.480 -13.705  1.00  0.00           O  
ATOM   1475  CB  ASN A 600       4.952   1.407 -15.167  1.00  0.00           C  
ATOM   1476  CG  ASN A 600       4.292   0.918 -16.437  1.00  0.00           C  
ATOM   1477  OD1 ASN A 600       3.613   1.657 -17.139  1.00  0.00           O  
ATOM   1478  ND2 ASN A 600       4.520  -0.349 -16.762  1.00  0.00           N  
ATOM   1479  H   ASN A 600       3.902  -0.817 -13.159  1.00  0.00           H  
ATOM   1480  HA  ASN A 600       4.891   1.157 -13.082  1.00  0.00           H  
ATOM   1481  HB2 ASN A 600       5.184   2.468 -15.271  1.00  0.00           H  
ATOM   1482  HB3 ASN A 600       5.903   0.894 -15.075  1.00  0.00           H  
ATOM   1483 HD21 ASN A 600       5.139  -0.883 -16.159  1.00  0.00           H  
ATOM   1484 HD22 ASN A 600       3.899  -0.833 -17.407  1.00  0.00           H  
ATOM   1485  N   GLU A 601       2.127   1.969 -12.793  1.00  0.00           N  
ATOM   1486  CA  GLU A 601       1.140   2.884 -12.291  1.00  0.00           C  
ATOM   1487  C   GLU A 601       1.588   3.401 -10.922  1.00  0.00           C  
ATOM   1488  O   GLU A 601       2.265   2.685 -10.181  1.00  0.00           O  
ATOM   1489  CB  GLU A 601      -0.215   2.168 -12.175  1.00  0.00           C  
ATOM   1490  CG  GLU A 601      -0.607   1.485 -13.490  1.00  0.00           C  
ATOM   1491  CD  GLU A 601      -2.122   1.400 -13.678  1.00  0.00           C  
ATOM   1492  OE1 GLU A 601      -2.807   2.445 -13.721  1.00  0.00           O  
ATOM   1493  OE2 GLU A 601      -2.642   0.264 -13.766  1.00  0.00           O  
ATOM   1494  H   GLU A 601       2.002   1.018 -12.524  1.00  0.00           H  
ATOM   1495  HA  GLU A 601       1.067   3.698 -13.014  1.00  0.00           H  
ATOM   1496  HB2 GLU A 601      -0.179   1.417 -11.384  1.00  0.00           H  
ATOM   1497  HB3 GLU A 601      -0.967   2.908 -11.914  1.00  0.00           H  
ATOM   1498  HG2 GLU A 601      -0.206   2.071 -14.309  1.00  0.00           H  
ATOM   1499  HG3 GLU A 601      -0.144   0.486 -13.522  1.00  0.00           H  
ATOM   1500  N   PRO A 602       1.180   4.622 -10.556  1.00  0.00           N  
ATOM   1501  CA  PRO A 602       1.602   5.271  -9.328  1.00  0.00           C  
ATOM   1502  C   PRO A 602       0.998   4.588  -8.105  1.00  0.00           C  
ATOM   1503  O   PRO A 602      -0.223   4.457  -8.015  1.00  0.00           O  
ATOM   1504  CB  PRO A 602       1.155   6.732  -9.457  1.00  0.00           C  
ATOM   1505  CG  PRO A 602       0.069   6.715 -10.533  1.00  0.00           C  
ATOM   1506  CD  PRO A 602       0.452   5.534 -11.415  1.00  0.00           C  
ATOM   1507  HA  PRO A 602       2.683   5.204  -9.266  1.00  0.00           H  
ATOM   1508  HB2 PRO A 602       0.787   7.124  -8.512  1.00  0.00           H  
ATOM   1509  HB3 PRO A 602       1.979   7.348  -9.800  1.00  0.00           H  
ATOM   1510  HG2 PRO A 602      -0.902   6.508 -10.088  1.00  0.00           H  
ATOM   1511  HG3 PRO A 602       0.034   7.646 -11.094  1.00  0.00           H  
ATOM   1512  HD2 PRO A 602      -0.450   5.080 -11.822  1.00  0.00           H  
ATOM   1513  HD3 PRO A 602       1.115   5.814 -12.235  1.00  0.00           H  
ATOM   1514  N   LEU A 603       1.840   4.172  -7.163  1.00  0.00           N  
ATOM   1515  CA  LEU A 603       1.428   3.439  -5.974  1.00  0.00           C  
ATOM   1516  C   LEU A 603       1.409   4.356  -4.751  1.00  0.00           C  
ATOM   1517  O   LEU A 603       2.134   5.359  -4.694  1.00  0.00           O  
ATOM   1518  CB  LEU A 603       2.415   2.291  -5.682  1.00  0.00           C  
ATOM   1519  CG  LEU A 603       2.773   1.377  -6.866  1.00  0.00           C  
ATOM   1520  CD1 LEU A 603       3.815   0.364  -6.393  1.00  0.00           C  
ATOM   1521  CD2 LEU A 603       1.553   0.655  -7.436  1.00  0.00           C  
ATOM   1522  H   LEU A 603       2.837   4.267  -7.327  1.00  0.00           H  
ATOM   1523  HA  LEU A 603       0.431   3.025  -6.145  1.00  0.00           H  
ATOM   1524  HB2 LEU A 603       3.341   2.734  -5.313  1.00  0.00           H  
ATOM   1525  HB3 LEU A 603       1.996   1.679  -4.881  1.00  0.00           H  
ATOM   1526  HG  LEU A 603       3.230   1.962  -7.660  1.00  0.00           H  
ATOM   1527 HD11 LEU A 603       4.678   0.904  -6.009  1.00  0.00           H  
ATOM   1528 HD12 LEU A 603       3.397  -0.276  -5.619  1.00  0.00           H  
ATOM   1529 HD13 LEU A 603       4.126  -0.240  -7.243  1.00  0.00           H  
ATOM   1530 HD21 LEU A 603       1.861  -0.005  -8.246  1.00  0.00           H  
ATOM   1531 HD22 LEU A 603       1.033   0.096  -6.658  1.00  0.00           H  
ATOM   1532 HD23 LEU A 603       0.885   1.390  -7.883  1.00  0.00           H  
ATOM   1533  N   VAL A 604       0.697   3.928  -3.710  1.00  0.00           N  
ATOM   1534  CA  VAL A 604       0.894   4.381  -2.339  1.00  0.00           C  
ATOM   1535  C   VAL A 604       0.903   3.132  -1.457  1.00  0.00           C  
ATOM   1536  O   VAL A 604      -0.066   2.373  -1.412  1.00  0.00           O  
ATOM   1537  CB  VAL A 604      -0.145   5.454  -1.940  1.00  0.00           C  
ATOM   1538  CG1 VAL A 604      -1.602   5.008  -2.092  1.00  0.00           C  
ATOM   1539  CG2 VAL A 604       0.070   5.942  -0.498  1.00  0.00           C  
ATOM   1540  H   VAL A 604       0.071   3.136  -3.834  1.00  0.00           H  
ATOM   1541  HA  VAL A 604       1.877   4.853  -2.274  1.00  0.00           H  
ATOM   1542  HB  VAL A 604       0.004   6.311  -2.596  1.00  0.00           H  
ATOM   1543 HG11 VAL A 604      -1.814   4.191  -1.404  1.00  0.00           H  
ATOM   1544 HG12 VAL A 604      -2.275   5.833  -1.864  1.00  0.00           H  
ATOM   1545 HG13 VAL A 604      -1.792   4.672  -3.111  1.00  0.00           H  
ATOM   1546 HG21 VAL A 604      -0.588   6.785  -0.287  1.00  0.00           H  
ATOM   1547 HG22 VAL A 604      -0.166   5.145   0.205  1.00  0.00           H  
ATOM   1548 HG23 VAL A 604       1.106   6.247  -0.355  1.00  0.00           H  
ATOM   1549  N   THR A 605       2.018   2.865  -0.786  1.00  0.00           N  
ATOM   1550  CA  THR A 605       2.088   1.795   0.201  1.00  0.00           C  
ATOM   1551  C   THR A 605       3.204   2.094   1.203  1.00  0.00           C  
ATOM   1552  O   THR A 605       3.591   3.249   1.383  1.00  0.00           O  
ATOM   1553  CB  THR A 605       2.106   0.406  -0.486  1.00  0.00           C  
ATOM   1554  OG1 THR A 605       1.763  -0.641   0.410  1.00  0.00           O  
ATOM   1555  CG2 THR A 605       3.388   0.080  -1.244  1.00  0.00           C  
ATOM   1556  H   THR A 605       2.800   3.510  -0.817  1.00  0.00           H  
ATOM   1557  HA  THR A 605       1.168   1.851   0.773  1.00  0.00           H  
ATOM   1558  HB  THR A 605       1.311   0.414  -1.215  1.00  0.00           H  
ATOM   1559  HG1 THR A 605       1.502  -1.417  -0.119  1.00  0.00           H  
ATOM   1560 HG21 THR A 605       4.246   0.113  -0.578  1.00  0.00           H  
ATOM   1561 HG22 THR A 605       3.332  -0.912  -1.677  1.00  0.00           H  
ATOM   1562 HG23 THR A 605       3.527   0.802  -2.047  1.00  0.00           H  
ATOM   1563  N   MET A 606       3.590   1.082   1.965  1.00  0.00           N  
ATOM   1564  CA  MET A 606       4.594   1.098   3.021  1.00  0.00           C  
ATOM   1565  C   MET A 606       5.790   0.283   2.501  1.00  0.00           C  
ATOM   1566  O   MET A 606       5.705  -0.276   1.402  1.00  0.00           O  
ATOM   1567  CB  MET A 606       3.974   0.461   4.278  1.00  0.00           C  
ATOM   1568  CG  MET A 606       2.560   0.934   4.611  1.00  0.00           C  
ATOM   1569  SD  MET A 606       1.579  -0.249   5.562  1.00  0.00           S  
ATOM   1570  CE  MET A 606       0.518  -0.754   4.184  1.00  0.00           C  
ATOM   1571  H   MET A 606       3.186   0.182   1.742  1.00  0.00           H  
ATOM   1572  HA  MET A 606       4.900   2.118   3.236  1.00  0.00           H  
ATOM   1573  HB2 MET A 606       3.982  -0.611   4.137  1.00  0.00           H  
ATOM   1574  HB3 MET A 606       4.563   0.671   5.162  1.00  0.00           H  
ATOM   1575  HG2 MET A 606       2.650   1.877   5.131  1.00  0.00           H  
ATOM   1576  HG3 MET A 606       1.996   1.134   3.710  1.00  0.00           H  
ATOM   1577  HE1 MET A 606      -0.079   0.105   3.882  1.00  0.00           H  
ATOM   1578  HE2 MET A 606       1.133  -1.067   3.340  1.00  0.00           H  
ATOM   1579  HE3 MET A 606      -0.134  -1.573   4.479  1.00  0.00           H  
ATOM   1580  N   PRO A 607       6.899   0.122   3.243  1.00  0.00           N  
ATOM   1581  CA  PRO A 607       7.923  -0.833   2.853  1.00  0.00           C  
ATOM   1582  C   PRO A 607       7.340  -2.248   2.934  1.00  0.00           C  
ATOM   1583  O   PRO A 607       7.283  -2.846   4.004  1.00  0.00           O  
ATOM   1584  CB  PRO A 607       9.108  -0.578   3.776  1.00  0.00           C  
ATOM   1585  CG  PRO A 607       8.518   0.106   5.000  1.00  0.00           C  
ATOM   1586  CD  PRO A 607       7.272   0.807   4.473  1.00  0.00           C  
ATOM   1587  HA  PRO A 607       8.240  -0.646   1.830  1.00  0.00           H  
ATOM   1588  HB2 PRO A 607       9.601  -1.500   4.050  1.00  0.00           H  
ATOM   1589  HB3 PRO A 607       9.803   0.095   3.283  1.00  0.00           H  
ATOM   1590  HG2 PRO A 607       8.219  -0.655   5.722  1.00  0.00           H  
ATOM   1591  HG3 PRO A 607       9.216   0.813   5.449  1.00  0.00           H  
ATOM   1592  HD2 PRO A 607       6.517   0.738   5.244  1.00  0.00           H  
ATOM   1593  HD3 PRO A 607       7.470   1.853   4.253  1.00  0.00           H  
ATOM   1594  N   ILE A 608       6.826  -2.754   1.813  1.00  0.00           N  
ATOM   1595  CA  ILE A 608       6.050  -3.982   1.732  1.00  0.00           C  
ATOM   1596  C   ILE A 608       6.773  -5.166   2.385  1.00  0.00           C  
ATOM   1597  O   ILE A 608       6.228  -5.828   3.271  1.00  0.00           O  
ATOM   1598  CB  ILE A 608       5.598  -4.189   0.259  1.00  0.00           C  
ATOM   1599  CG1 ILE A 608       4.187  -3.577   0.110  1.00  0.00           C  
ATOM   1600  CG2 ILE A 608       5.655  -5.658  -0.177  1.00  0.00           C  
ATOM   1601  CD1 ILE A 608       3.544  -3.745  -1.271  1.00  0.00           C  
ATOM   1602  H   ILE A 608       6.683  -2.079   1.070  1.00  0.00           H  
ATOM   1603  HA  ILE A 608       5.168  -3.823   2.340  1.00  0.00           H  
ATOM   1604  HB  ILE A 608       6.269  -3.643  -0.407  1.00  0.00           H  
ATOM   1605 HG12 ILE A 608       3.524  -4.020   0.852  1.00  0.00           H  
ATOM   1606 HG13 ILE A 608       4.251  -2.509   0.324  1.00  0.00           H  
ATOM   1607 HG21 ILE A 608       5.188  -5.796  -1.149  1.00  0.00           H  
ATOM   1608 HG22 ILE A 608       6.693  -5.973  -0.271  1.00  0.00           H  
ATOM   1609 HG23 ILE A 608       5.135  -6.263   0.565  1.00  0.00           H  
ATOM   1610 HD11 ILE A 608       2.664  -3.110  -1.327  1.00  0.00           H  
ATOM   1611 HD12 ILE A 608       4.242  -3.455  -2.055  1.00  0.00           H  
ATOM   1612 HD13 ILE A 608       3.227  -4.776  -1.422  1.00  0.00           H  
ATOM   1613  N   GLY A 609       7.999  -5.445   1.970  1.00  0.00           N  
ATOM   1614  CA  GLY A 609       8.792  -6.502   2.566  1.00  0.00           C  
ATOM   1615  C   GLY A 609       9.535  -5.881   3.731  1.00  0.00           C  
ATOM   1616  O   GLY A 609      10.661  -5.454   3.542  1.00  0.00           O  
ATOM   1617  H   GLY A 609       8.440  -4.777   1.349  1.00  0.00           H  
ATOM   1618  HA2 GLY A 609       8.153  -7.311   2.920  1.00  0.00           H  
ATOM   1619  HA3 GLY A 609       9.495  -6.920   1.842  1.00  0.00           H  
ATOM   1620  N   TYR A 610       8.883  -5.750   4.883  1.00  0.00           N  
ATOM   1621  CA  TYR A 610       9.389  -5.239   6.163  1.00  0.00           C  
ATOM   1622  C   TYR A 610       8.953  -6.132   7.324  1.00  0.00           C  
ATOM   1623  O   TYR A 610       9.749  -6.381   8.220  1.00  0.00           O  
ATOM   1624  CB  TYR A 610       8.867  -3.809   6.369  1.00  0.00           C  
ATOM   1625  CG  TYR A 610       9.170  -3.118   7.689  1.00  0.00           C  
ATOM   1626  CD1 TYR A 610      10.493  -2.787   8.025  1.00  0.00           C  
ATOM   1627  CD2 TYR A 610       8.122  -2.722   8.545  1.00  0.00           C  
ATOM   1628  CE1 TYR A 610      10.765  -2.085   9.213  1.00  0.00           C  
ATOM   1629  CE2 TYR A 610       8.388  -2.052   9.753  1.00  0.00           C  
ATOM   1630  CZ  TYR A 610       9.719  -1.734  10.097  1.00  0.00           C  
ATOM   1631  OH  TYR A 610      10.004  -1.050  11.237  1.00  0.00           O  
ATOM   1632  H   TYR A 610       7.897  -5.849   4.771  1.00  0.00           H  
ATOM   1633  HA  TYR A 610      10.476  -5.222   6.154  1.00  0.00           H  
ATOM   1634  HB2 TYR A 610       9.268  -3.184   5.573  1.00  0.00           H  
ATOM   1635  HB3 TYR A 610       7.787  -3.846   6.258  1.00  0.00           H  
ATOM   1636  HD1 TYR A 610      11.298  -3.062   7.358  1.00  0.00           H  
ATOM   1637  HD2 TYR A 610       7.093  -2.925   8.284  1.00  0.00           H  
ATOM   1638  HE1 TYR A 610      11.782  -1.796   9.437  1.00  0.00           H  
ATOM   1639  HE2 TYR A 610       7.570  -1.755  10.397  1.00  0.00           H  
ATOM   1640  HH  TYR A 610       9.233  -0.706  11.726  1.00  0.00           H  
ATOM   1641  N   VAL A 611       7.717  -6.641   7.299  1.00  0.00           N  
ATOM   1642  CA  VAL A 611       7.087  -7.304   8.444  1.00  0.00           C  
ATOM   1643  C   VAL A 611       6.563  -8.678   8.060  1.00  0.00           C  
ATOM   1644  O   VAL A 611       7.107  -9.682   8.506  1.00  0.00           O  
ATOM   1645  CB  VAL A 611       6.040  -6.429   9.163  1.00  0.00           C  
ATOM   1646  CG1 VAL A 611       6.703  -5.538  10.221  1.00  0.00           C  
ATOM   1647  CG2 VAL A 611       5.262  -5.557   8.182  1.00  0.00           C  
ATOM   1648  H   VAL A 611       7.146  -6.422   6.506  1.00  0.00           H  
ATOM   1649  HA  VAL A 611       7.860  -7.465   9.169  1.00  0.00           H  
ATOM   1650  HB  VAL A 611       5.329  -7.079   9.673  1.00  0.00           H  
ATOM   1651 HG11 VAL A 611       7.077  -6.160  11.035  1.00  0.00           H  
ATOM   1652 HG12 VAL A 611       7.539  -4.993   9.788  1.00  0.00           H  
ATOM   1653 HG13 VAL A 611       5.975  -4.838  10.629  1.00  0.00           H  
ATOM   1654 HG21 VAL A 611       4.813  -6.170   7.409  1.00  0.00           H  
ATOM   1655 HG22 VAL A 611       4.468  -5.039   8.713  1.00  0.00           H  
ATOM   1656 HG23 VAL A 611       5.933  -4.830   7.736  1.00  0.00           H  
ATOM   1657  N   THR A 612       5.564  -8.735   7.176  1.00  0.00           N  
ATOM   1658  CA  THR A 612       4.974  -9.955   6.630  1.00  0.00           C  
ATOM   1659  C   THR A 612       6.072 -10.967   6.274  1.00  0.00           C  
ATOM   1660  O   THR A 612       6.121 -12.081   6.793  1.00  0.00           O  
ATOM   1661  CB  THR A 612       4.049  -9.598   5.440  1.00  0.00           C  
ATOM   1662  OG1 THR A 612       3.890 -10.717   4.601  1.00  0.00           O  
ATOM   1663  CG2 THR A 612       4.533  -8.439   4.558  1.00  0.00           C  
ATOM   1664  H   THR A 612       5.115  -7.873   6.910  1.00  0.00           H  
ATOM   1665  HA  THR A 612       4.344 -10.406   7.395  1.00  0.00           H  
ATOM   1666  HB  THR A 612       3.073  -9.317   5.837  1.00  0.00           H  
ATOM   1667  HG1 THR A 612       3.252 -11.291   5.094  1.00  0.00           H  
ATOM   1668 HG21 THR A 612       4.533  -7.514   5.132  1.00  0.00           H  
ATOM   1669 HG22 THR A 612       5.526  -8.629   4.158  1.00  0.00           H  
ATOM   1670 HG23 THR A 612       3.838  -8.303   3.729  1.00  0.00           H  
ATOM   1671  N   HIS A 613       6.985 -10.546   5.400  1.00  0.00           N  
ATOM   1672  CA  HIS A 613       8.083 -11.337   4.855  1.00  0.00           C  
ATOM   1673  C   HIS A 613       9.366 -11.207   5.695  1.00  0.00           C  
ATOM   1674  O   HIS A 613      10.458 -11.490   5.196  1.00  0.00           O  
ATOM   1675  CB  HIS A 613       8.320 -10.859   3.422  1.00  0.00           C  
ATOM   1676  CG  HIS A 613       7.286 -11.243   2.400  1.00  0.00           C  
ATOM   1677  ND1 HIS A 613       5.918 -11.385   2.587  1.00  0.00           N  
ATOM   1678  CD2 HIS A 613       7.575 -11.492   1.085  1.00  0.00           C  
ATOM   1679  CE1 HIS A 613       5.401 -11.713   1.395  1.00  0.00           C  
ATOM   1680  NE2 HIS A 613       6.382 -11.818   0.476  1.00  0.00           N  
ATOM   1681  H   HIS A 613       6.888  -9.597   5.076  1.00  0.00           H  
ATOM   1682  HA  HIS A 613       7.802 -12.390   4.833  1.00  0.00           H  
ATOM   1683  HB2 HIS A 613       8.377  -9.777   3.466  1.00  0.00           H  
ATOM   1684  HB3 HIS A 613       9.275 -11.245   3.061  1.00  0.00           H  
ATOM   1685  HD1 HIS A 613       5.345 -11.278   3.428  1.00  0.00           H  
ATOM   1686  HD2 HIS A 613       8.549 -11.440   0.608  1.00  0.00           H  
ATOM   1687  HE1 HIS A 613       4.349 -11.856   1.235  1.00  0.00           H  
ATOM   1688  HE2 HIS A 613       6.286 -12.114  -0.502  1.00  0.00           H  
ATOM   1689  N   GLY A 614       9.265 -10.711   6.929  1.00  0.00           N  
ATOM   1690  CA  GLY A 614      10.335 -10.791   7.905  1.00  0.00           C  
ATOM   1691  C   GLY A 614      11.650 -10.149   7.478  1.00  0.00           C  
ATOM   1692  O   GLY A 614      12.709 -10.723   7.744  1.00  0.00           O  
ATOM   1693  H   GLY A 614       8.348 -10.519   7.318  1.00  0.00           H  
ATOM   1694  HA2 GLY A 614      10.004 -10.331   8.833  1.00  0.00           H  
ATOM   1695  HA3 GLY A 614      10.512 -11.844   8.082  1.00  0.00           H  
ATOM   1696  N   PHE A 615      11.589  -9.007   6.785  1.00  0.00           N  
ATOM   1697  CA  PHE A 615      12.761  -8.160   6.573  1.00  0.00           C  
ATOM   1698  C   PHE A 615      12.946  -7.294   7.823  1.00  0.00           C  
ATOM   1699  O   PHE A 615      12.387  -7.565   8.884  1.00  0.00           O  
ATOM   1700  CB  PHE A 615      12.595  -7.346   5.262  1.00  0.00           C  
ATOM   1701  CG  PHE A 615      13.123  -7.958   3.966  1.00  0.00           C  
ATOM   1702  CD1 PHE A 615      13.544  -9.301   3.875  1.00  0.00           C  
ATOM   1703  CD2 PHE A 615      13.100  -7.188   2.786  1.00  0.00           C  
ATOM   1704  CE1 PHE A 615      14.000  -9.827   2.653  1.00  0.00           C  
ATOM   1705  CE2 PHE A 615      13.550  -7.706   1.566  1.00  0.00           C  
ATOM   1706  CZ  PHE A 615      14.018  -9.022   1.498  1.00  0.00           C  
ATOM   1707  H   PHE A 615      10.682  -8.559   6.729  1.00  0.00           H  
ATOM   1708  HA  PHE A 615      13.657  -8.779   6.517  1.00  0.00           H  
ATOM   1709  HB2 PHE A 615      11.536  -7.129   5.141  1.00  0.00           H  
ATOM   1710  HB3 PHE A 615      13.086  -6.378   5.346  1.00  0.00           H  
ATOM   1711  HD1 PHE A 615      13.507  -9.952   4.734  1.00  0.00           H  
ATOM   1712  HD2 PHE A 615      12.691  -6.197   2.783  1.00  0.00           H  
ATOM   1713  HE1 PHE A 615      14.347 -10.853   2.617  1.00  0.00           H  
ATOM   1714  HE2 PHE A 615      13.528  -7.098   0.673  1.00  0.00           H  
ATOM   1715  HZ  PHE A 615      14.372  -9.386   0.546  1.00  0.00           H  
ATOM   1716  N   ASN A 616      13.766  -6.259   7.706  1.00  0.00           N  
ATOM   1717  CA  ASN A 616      13.975  -5.194   8.678  1.00  0.00           C  
ATOM   1718  C   ASN A 616      13.919  -3.891   7.902  1.00  0.00           C  
ATOM   1719  O   ASN A 616      13.811  -3.947   6.677  1.00  0.00           O  
ATOM   1720  CB  ASN A 616      15.349  -5.350   9.315  1.00  0.00           C  
ATOM   1721  CG  ASN A 616      15.537  -6.712   9.949  1.00  0.00           C  
ATOM   1722  OD1 ASN A 616      15.117  -6.915  11.085  1.00  0.00           O  
ATOM   1723  ND2 ASN A 616      16.126  -7.643   9.210  1.00  0.00           N  
ATOM   1724  H   ASN A 616      14.156  -6.072   6.791  1.00  0.00           H  
ATOM   1725  HA  ASN A 616      13.194  -5.198   9.438  1.00  0.00           H  
ATOM   1726  HB2 ASN A 616      16.096  -5.173   8.539  1.00  0.00           H  
ATOM   1727  HB3 ASN A 616      15.466  -4.611  10.099  1.00  0.00           H  
ATOM   1728 HD21 ASN A 616      16.287  -7.467   8.213  1.00  0.00           H  
ATOM   1729 HD22 ASN A 616      16.081  -8.605   9.529  1.00  0.00           H  
ATOM   1730  N   LEU A 617      14.021  -2.726   8.561  1.00  0.00           N  
ATOM   1731  CA  LEU A 617      13.929  -1.451   7.846  1.00  0.00           C  
ATOM   1732  C   LEU A 617      14.951  -1.458   6.719  1.00  0.00           C  
ATOM   1733  O   LEU A 617      14.581  -1.181   5.583  1.00  0.00           O  
ATOM   1734  CB  LEU A 617      14.091  -0.199   8.752  1.00  0.00           C  
ATOM   1735  CG  LEU A 617      13.507   1.102   8.126  1.00  0.00           C  
ATOM   1736  CD1 LEU A 617      14.161   1.418   6.814  1.00  0.00           C  
ATOM   1737  CD2 LEU A 617      11.973   1.106   8.104  1.00  0.00           C  
ATOM   1738  H   LEU A 617      14.156  -2.720   9.560  1.00  0.00           H  
ATOM   1739  HA  LEU A 617      12.945  -1.410   7.385  1.00  0.00           H  
ATOM   1740  HB2 LEU A 617      13.610  -0.367   9.714  1.00  0.00           H  
ATOM   1741  HB3 LEU A 617      15.152  -0.047   8.945  1.00  0.00           H  
ATOM   1742  HG  LEU A 617      13.785   2.014   8.628  1.00  0.00           H  
ATOM   1743 HD11 LEU A 617      13.586   0.975   6.008  1.00  0.00           H  
ATOM   1744 HD12 LEU A 617      14.238   2.503   6.742  1.00  0.00           H  
ATOM   1745 HD13 LEU A 617      15.165   1.019   6.812  1.00  0.00           H  
ATOM   1746 HD21 LEU A 617      11.605   0.717   9.052  1.00  0.00           H  
ATOM   1747 HD22 LEU A 617      11.616   2.139   8.016  1.00  0.00           H  
ATOM   1748 HD23 LEU A 617      11.601   0.499   7.276  1.00  0.00           H  
ATOM   1749  N   GLU A 618      16.209  -1.783   7.026  1.00  0.00           N  
ATOM   1750  CA  GLU A 618      17.302  -1.519   6.098  1.00  0.00           C  
ATOM   1751  C   GLU A 618      17.036  -2.264   4.802  1.00  0.00           C  
ATOM   1752  O   GLU A 618      16.943  -1.660   3.737  1.00  0.00           O  
ATOM   1753  CB  GLU A 618      18.653  -1.989   6.645  1.00  0.00           C  
ATOM   1754  CG  GLU A 618      18.955  -1.238   7.933  1.00  0.00           C  
ATOM   1755  CD  GLU A 618      20.429  -0.903   8.187  1.00  0.00           C  
ATOM   1756  OE1 GLU A 618      21.304  -1.195   7.337  1.00  0.00           O  
ATOM   1757  OE2 GLU A 618      20.688  -0.204   9.192  1.00  0.00           O  
ATOM   1758  H   GLU A 618      16.415  -2.154   7.945  1.00  0.00           H  
ATOM   1759  HA  GLU A 618      17.338  -0.430   5.939  1.00  0.00           H  
ATOM   1760  HB2 GLU A 618      18.641  -3.066   6.851  1.00  0.00           H  
ATOM   1761  HB3 GLU A 618      19.401  -1.778   5.882  1.00  0.00           H  
ATOM   1762  HG2 GLU A 618      18.397  -0.312   7.929  1.00  0.00           H  
ATOM   1763  HG3 GLU A 618      18.529  -1.822   8.733  1.00  0.00           H  
ATOM   1764  N   GLU A 619      16.883  -3.582   4.937  1.00  0.00           N  
ATOM   1765  CA  GLU A 619      16.581  -4.496   3.844  1.00  0.00           C  
ATOM   1766  C   GLU A 619      15.345  -4.033   3.086  1.00  0.00           C  
ATOM   1767  O   GLU A 619      15.332  -4.026   1.858  1.00  0.00           O  
ATOM   1768  CB  GLU A 619      16.290  -5.906   4.362  1.00  0.00           C  
ATOM   1769  CG  GLU A 619      17.407  -6.524   5.199  1.00  0.00           C  
ATOM   1770  CD  GLU A 619      17.058  -7.991   5.418  1.00  0.00           C  
ATOM   1771  OE1 GLU A 619      17.384  -8.809   4.528  1.00  0.00           O  
ATOM   1772  OE2 GLU A 619      16.341  -8.299   6.400  1.00  0.00           O  
ATOM   1773  H   GLU A 619      17.017  -3.928   5.881  1.00  0.00           H  
ATOM   1774  HA  GLU A 619      17.430  -4.526   3.159  1.00  0.00           H  
ATOM   1775  HB2 GLU A 619      15.380  -5.891   4.965  1.00  0.00           H  
ATOM   1776  HB3 GLU A 619      16.108  -6.543   3.494  1.00  0.00           H  
ATOM   1777  HG2 GLU A 619      18.358  -6.430   4.672  1.00  0.00           H  
ATOM   1778  HG3 GLU A 619      17.484  -6.008   6.159  1.00  0.00           H  
ATOM   1779  N   ALA A 620      14.297  -3.663   3.822  1.00  0.00           N  
ATOM   1780  CA  ALA A 620      13.029  -3.279   3.257  1.00  0.00           C  
ATOM   1781  C   ALA A 620      13.191  -2.070   2.346  1.00  0.00           C  
ATOM   1782  O   ALA A 620      12.737  -2.130   1.205  1.00  0.00           O  
ATOM   1783  CB  ALA A 620      12.009  -3.056   4.377  1.00  0.00           C  
ATOM   1784  H   ALA A 620      14.379  -3.650   4.833  1.00  0.00           H  
ATOM   1785  HA  ALA A 620      12.695  -4.103   2.634  1.00  0.00           H  
ATOM   1786  HB1 ALA A 620      12.231  -2.146   4.932  1.00  0.00           H  
ATOM   1787  HB2 ALA A 620      11.020  -3.001   3.941  1.00  0.00           H  
ATOM   1788  HB3 ALA A 620      11.998  -3.913   5.053  1.00  0.00           H  
ATOM   1789  N   ALA A 621      13.849  -1.015   2.824  1.00  0.00           N  
ATOM   1790  CA  ALA A 621      14.139   0.194   2.072  1.00  0.00           C  
ATOM   1791  C   ALA A 621      15.087  -0.101   0.904  1.00  0.00           C  
ATOM   1792  O   ALA A 621      14.833   0.331  -0.221  1.00  0.00           O  
ATOM   1793  CB  ALA A 621      14.779   1.216   3.024  1.00  0.00           C  
ATOM   1794  H   ALA A 621      14.239  -1.103   3.760  1.00  0.00           H  
ATOM   1795  HA  ALA A 621      13.195   0.589   1.675  1.00  0.00           H  
ATOM   1796  HB1 ALA A 621      14.123   1.402   3.867  1.00  0.00           H  
ATOM   1797  HB2 ALA A 621      15.732   0.843   3.403  1.00  0.00           H  
ATOM   1798  HB3 ALA A 621      14.949   2.156   2.506  1.00  0.00           H  
ATOM   1799  N   ARG A 622      16.174  -0.843   1.147  1.00  0.00           N  
ATOM   1800  CA  ARG A 622      17.167  -1.194   0.129  1.00  0.00           C  
ATOM   1801  C   ARG A 622      16.466  -1.927  -1.015  1.00  0.00           C  
ATOM   1802  O   ARG A 622      16.638  -1.547  -2.174  1.00  0.00           O  
ATOM   1803  CB  ARG A 622      18.323  -1.998   0.759  1.00  0.00           C  
ATOM   1804  CG  ARG A 622      19.293  -1.038   1.462  1.00  0.00           C  
ATOM   1805  CD  ARG A 622      19.972  -1.646   2.687  1.00  0.00           C  
ATOM   1806  NE  ARG A 622      21.129  -2.509   2.391  1.00  0.00           N  
ATOM   1807  CZ  ARG A 622      21.721  -3.331   3.274  1.00  0.00           C  
ATOM   1808  NH1 ARG A 622      21.382  -3.346   4.560  1.00  0.00           N  
ATOM   1809  NH2 ARG A 622      22.665  -4.164   2.860  1.00  0.00           N  
ATOM   1810  H   ARG A 622      16.286  -1.227   2.083  1.00  0.00           H  
ATOM   1811  HA  ARG A 622      17.603  -0.273  -0.258  1.00  0.00           H  
ATOM   1812  HB2 ARG A 622      17.944  -2.718   1.483  1.00  0.00           H  
ATOM   1813  HB3 ARG A 622      18.867  -2.542  -0.012  1.00  0.00           H  
ATOM   1814  HG2 ARG A 622      20.043  -0.671   0.761  1.00  0.00           H  
ATOM   1815  HG3 ARG A 622      18.731  -0.174   1.819  1.00  0.00           H  
ATOM   1816  HD2 ARG A 622      20.283  -0.795   3.275  1.00  0.00           H  
ATOM   1817  HD3 ARG A 622      19.252  -2.223   3.262  1.00  0.00           H  
ATOM   1818  HE  ARG A 622      21.471  -2.493   1.438  1.00  0.00           H  
ATOM   1819 HH11 ARG A 622      20.824  -2.623   4.991  1.00  0.00           H  
ATOM   1820 HH12 ARG A 622      21.755  -4.075   5.171  1.00  0.00           H  
ATOM   1821 HH21 ARG A 622      22.961  -4.201   1.885  1.00  0.00           H  
ATOM   1822 HH22 ARG A 622      23.117  -4.818   3.496  1.00  0.00           H  
ATOM   1823  N   CYS A 623      15.638  -2.927  -0.701  1.00  0.00           N  
ATOM   1824  CA  CYS A 623      14.870  -3.671  -1.685  1.00  0.00           C  
ATOM   1825  C   CYS A 623      13.859  -2.768  -2.389  1.00  0.00           C  
ATOM   1826  O   CYS A 623      13.635  -2.933  -3.585  1.00  0.00           O  
ATOM   1827  CB  CYS A 623      14.126  -4.840  -1.025  1.00  0.00           C  
ATOM   1828  SG  CYS A 623      13.713  -6.062  -2.311  1.00  0.00           S  
ATOM   1829  H   CYS A 623      15.574  -3.212   0.271  1.00  0.00           H  
ATOM   1830  HA  CYS A 623      15.578  -4.056  -2.421  1.00  0.00           H  
ATOM   1831  HB2 CYS A 623      14.741  -5.302  -0.255  1.00  0.00           H  
ATOM   1832  HB3 CYS A 623      13.222  -4.463  -0.543  1.00  0.00           H  
ATOM   1833  HG  CYS A 623      12.960  -5.233  -3.048  1.00  0.00           H  
ATOM   1834  N   MET A 624      13.220  -1.839  -1.674  1.00  0.00           N  
ATOM   1835  CA  MET A 624      12.235  -0.929  -2.258  1.00  0.00           C  
ATOM   1836  C   MET A 624      12.843  -0.094  -3.390  1.00  0.00           C  
ATOM   1837  O   MET A 624      12.190   0.064  -4.415  1.00  0.00           O  
ATOM   1838  CB  MET A 624      11.590  -0.057  -1.173  1.00  0.00           C  
ATOM   1839  CG  MET A 624      10.545  -0.851  -0.371  1.00  0.00           C  
ATOM   1840  SD  MET A 624       8.876  -0.886  -1.063  1.00  0.00           S  
ATOM   1841  CE  MET A 624       8.392   0.824  -0.711  1.00  0.00           C  
ATOM   1842  H   MET A 624      13.410  -1.785  -0.678  1.00  0.00           H  
ATOM   1843  HA  MET A 624      11.444  -1.528  -2.709  1.00  0.00           H  
ATOM   1844  HB2 MET A 624      12.352   0.319  -0.496  1.00  0.00           H  
ATOM   1845  HB3 MET A 624      11.113   0.800  -1.641  1.00  0.00           H  
ATOM   1846  HG2 MET A 624      10.880  -1.882  -0.302  1.00  0.00           H  
ATOM   1847  HG3 MET A 624      10.490  -0.443   0.638  1.00  0.00           H  
ATOM   1848  HE1 MET A 624       7.820   0.873   0.214  1.00  0.00           H  
ATOM   1849  HE2 MET A 624       9.281   1.449  -0.609  1.00  0.00           H  
ATOM   1850  HE3 MET A 624       7.781   1.192  -1.539  1.00  0.00           H  
ATOM   1851  N   ARG A 625      14.107   0.341  -3.295  1.00  0.00           N  
ATOM   1852  CA  ARG A 625      14.806   1.017  -4.404  1.00  0.00           C  
ATOM   1853  C   ARG A 625      14.849   0.199  -5.700  1.00  0.00           C  
ATOM   1854  O   ARG A 625      15.128   0.760  -6.768  1.00  0.00           O  
ATOM   1855  CB  ARG A 625      16.249   1.332  -4.035  1.00  0.00           C  
ATOM   1856  CG  ARG A 625      16.381   2.213  -2.796  1.00  0.00           C  
ATOM   1857  CD  ARG A 625      17.851   2.329  -2.421  1.00  0.00           C  
ATOM   1858  NE  ARG A 625      18.546   3.398  -3.155  1.00  0.00           N  
ATOM   1859  CZ  ARG A 625      19.190   3.296  -4.324  1.00  0.00           C  
ATOM   1860  NH1 ARG A 625      19.305   2.152  -4.996  1.00  0.00           N  
ATOM   1861  NH2 ARG A 625      19.723   4.383  -4.848  1.00  0.00           N  
ATOM   1862  H   ARG A 625      14.570   0.261  -2.395  1.00  0.00           H  
ATOM   1863  HA  ARG A 625      14.319   1.971  -4.590  1.00  0.00           H  
ATOM   1864  HB2 ARG A 625      16.785   0.395  -3.883  1.00  0.00           H  
ATOM   1865  HB3 ARG A 625      16.701   1.852  -4.877  1.00  0.00           H  
ATOM   1866  HG2 ARG A 625      15.947   3.198  -2.977  1.00  0.00           H  
ATOM   1867  HG3 ARG A 625      15.871   1.735  -1.966  1.00  0.00           H  
ATOM   1868  HD2 ARG A 625      17.910   2.540  -1.357  1.00  0.00           H  
ATOM   1869  HD3 ARG A 625      18.329   1.369  -2.599  1.00  0.00           H  
ATOM   1870  HE  ARG A 625      18.583   4.303  -2.689  1.00  0.00           H  
ATOM   1871 HH11 ARG A 625      18.999   1.241  -4.657  1.00  0.00           H  
ATOM   1872 HH12 ARG A 625      19.865   2.140  -5.847  1.00  0.00           H  
ATOM   1873 HH21 ARG A 625      20.005   5.130  -4.219  1.00  0.00           H  
ATOM   1874 HH22 ARG A 625      20.238   4.327  -5.716  1.00  0.00           H  
ATOM   1875  N   SER A 626      14.657  -1.118  -5.628  1.00  0.00           N  
ATOM   1876  CA  SER A 626      14.604  -2.009  -6.778  1.00  0.00           C  
ATOM   1877  C   SER A 626      13.308  -1.790  -7.580  1.00  0.00           C  
ATOM   1878  O   SER A 626      13.231  -2.219  -8.727  1.00  0.00           O  
ATOM   1879  CB  SER A 626      14.767  -3.452  -6.263  1.00  0.00           C  
ATOM   1880  OG  SER A 626      15.517  -4.299  -7.112  1.00  0.00           O  
ATOM   1881  H   SER A 626      14.436  -1.525  -4.728  1.00  0.00           H  
ATOM   1882  HA  SER A 626      15.442  -1.775  -7.429  1.00  0.00           H  
ATOM   1883  HB2 SER A 626      15.316  -3.425  -5.320  1.00  0.00           H  
ATOM   1884  HB3 SER A 626      13.788  -3.891  -6.081  1.00  0.00           H  
ATOM   1885  HG  SER A 626      16.353  -3.817  -7.320  1.00  0.00           H  
ATOM   1886  N   LEU A 627      12.296  -1.113  -7.022  1.00  0.00           N  
ATOM   1887  CA  LEU A 627      11.076  -0.735  -7.720  1.00  0.00           C  
ATOM   1888  C   LEU A 627      11.356   0.421  -8.678  1.00  0.00           C  
ATOM   1889  O   LEU A 627      12.033   1.398  -8.347  1.00  0.00           O  
ATOM   1890  CB  LEU A 627      10.003  -0.351  -6.687  1.00  0.00           C  
ATOM   1891  CG  LEU A 627       8.616  -0.080  -7.295  1.00  0.00           C  
ATOM   1892  CD1 LEU A 627       7.924  -1.364  -7.765  1.00  0.00           C  
ATOM   1893  CD2 LEU A 627       7.724   0.608  -6.264  1.00  0.00           C  
ATOM   1894  H   LEU A 627      12.405  -0.722  -6.093  1.00  0.00           H  
ATOM   1895  HA  LEU A 627      10.744  -1.588  -8.309  1.00  0.00           H  
ATOM   1896  HB2 LEU A 627       9.915  -1.140  -5.938  1.00  0.00           H  
ATOM   1897  HB3 LEU A 627      10.340   0.554  -6.179  1.00  0.00           H  
ATOM   1898  HG  LEU A 627       8.713   0.594  -8.144  1.00  0.00           H  
ATOM   1899 HD11 LEU A 627       8.526  -1.872  -8.515  1.00  0.00           H  
ATOM   1900 HD12 LEU A 627       7.761  -2.033  -6.922  1.00  0.00           H  
ATOM   1901 HD13 LEU A 627       6.966  -1.110  -8.218  1.00  0.00           H  
ATOM   1902 HD21 LEU A 627       8.193   1.542  -5.953  1.00  0.00           H  
ATOM   1903 HD22 LEU A 627       6.767   0.850  -6.718  1.00  0.00           H  
ATOM   1904 HD23 LEU A 627       7.580  -0.019  -5.381  1.00  0.00           H  
ATOM   1905  N   LYS A 628      10.798   0.322  -9.880  1.00  0.00           N  
ATOM   1906  CA  LYS A 628      11.073   1.198 -11.014  1.00  0.00           C  
ATOM   1907  C   LYS A 628       9.810   1.956 -11.433  1.00  0.00           C  
ATOM   1908  O   LYS A 628       9.791   2.535 -12.515  1.00  0.00           O  
ATOM   1909  CB  LYS A 628      11.679   0.355 -12.159  1.00  0.00           C  
ATOM   1910  CG  LYS A 628      12.785  -0.659 -11.775  1.00  0.00           C  
ATOM   1911  CD  LYS A 628      14.204  -0.079 -11.655  1.00  0.00           C  
ATOM   1912  CE  LYS A 628      14.373   0.915 -10.498  1.00  0.00           C  
ATOM   1913  NZ  LYS A 628      15.219   2.075 -10.850  1.00  0.00           N  
ATOM   1914  H   LYS A 628      10.241  -0.502 -10.100  1.00  0.00           H  
ATOM   1915  HA  LYS A 628      11.788   1.966 -10.733  1.00  0.00           H  
ATOM   1916  HB2 LYS A 628      10.867  -0.211 -12.619  1.00  0.00           H  
ATOM   1917  HB3 LYS A 628      12.073   1.034 -12.916  1.00  0.00           H  
ATOM   1918  HG2 LYS A 628      12.530  -1.192 -10.866  1.00  0.00           H  
ATOM   1919  HG3 LYS A 628      12.810  -1.424 -12.548  1.00  0.00           H  
ATOM   1920  HD2 LYS A 628      14.903  -0.903 -11.506  1.00  0.00           H  
ATOM   1921  HD3 LYS A 628      14.449   0.391 -12.604  1.00  0.00           H  
ATOM   1922  HE2 LYS A 628      13.399   1.291 -10.209  1.00  0.00           H  
ATOM   1923  HE3 LYS A 628      14.784   0.398  -9.629  1.00  0.00           H  
ATOM   1924  HZ1 LYS A 628      14.952   2.467 -11.753  1.00  0.00           H  
ATOM   1925  HZ2 LYS A 628      15.092   2.806 -10.156  1.00  0.00           H  
ATOM   1926  HZ3 LYS A 628      16.199   1.819 -10.869  1.00  0.00           H  
ATOM   1927  N   ALA A 629       8.768   1.938 -10.597  1.00  0.00           N  
ATOM   1928  CA  ALA A 629       7.475   2.589 -10.781  1.00  0.00           C  
ATOM   1929  C   ALA A 629       7.277   3.630  -9.666  1.00  0.00           C  
ATOM   1930  O   ALA A 629       7.998   3.570  -8.660  1.00  0.00           O  
ATOM   1931  CB  ALA A 629       6.389   1.505 -10.748  1.00  0.00           C  
ATOM   1932  H   ALA A 629       8.918   1.537  -9.687  1.00  0.00           H  
ATOM   1933  HA  ALA A 629       7.453   3.093 -11.748  1.00  0.00           H  
ATOM   1934  HB1 ALA A 629       6.388   1.002  -9.781  1.00  0.00           H  
ATOM   1935  HB2 ALA A 629       5.406   1.950 -10.899  1.00  0.00           H  
ATOM   1936  HB3 ALA A 629       6.577   0.777 -11.539  1.00  0.00           H  
ATOM   1937  N   PRO A 630       6.340   4.589  -9.802  1.00  0.00           N  
ATOM   1938  CA  PRO A 630       6.121   5.631  -8.806  1.00  0.00           C  
ATOM   1939  C   PRO A 630       5.580   5.036  -7.519  1.00  0.00           C  
ATOM   1940  O   PRO A 630       4.673   4.205  -7.540  1.00  0.00           O  
ATOM   1941  CB  PRO A 630       5.124   6.634  -9.387  1.00  0.00           C  
ATOM   1942  CG  PRO A 630       4.990   6.215 -10.844  1.00  0.00           C  
ATOM   1943  CD  PRO A 630       5.398   4.749 -10.894  1.00  0.00           C  
ATOM   1944  HA  PRO A 630       7.057   6.143  -8.614  1.00  0.00           H  
ATOM   1945  HB2 PRO A 630       4.167   6.581  -8.877  1.00  0.00           H  
ATOM   1946  HB3 PRO A 630       5.503   7.651  -9.308  1.00  0.00           H  
ATOM   1947  HG2 PRO A 630       3.984   6.378 -11.227  1.00  0.00           H  
ATOM   1948  HG3 PRO A 630       5.721   6.776 -11.413  1.00  0.00           H  
ATOM   1949  HD2 PRO A 630       4.527   4.116 -10.727  1.00  0.00           H  
ATOM   1950  HD3 PRO A 630       5.849   4.522 -11.860  1.00  0.00           H  
ATOM   1951  N   ALA A 631       6.091   5.504  -6.388  1.00  0.00           N  
ATOM   1952  CA  ALA A 631       5.743   4.971  -5.088  1.00  0.00           C  
ATOM   1953  C   ALA A 631       5.895   6.061  -4.042  1.00  0.00           C  
ATOM   1954  O   ALA A 631       7.015   6.464  -3.718  1.00  0.00           O  
ATOM   1955  CB  ALA A 631       6.645   3.776  -4.785  1.00  0.00           C  
ATOM   1956  H   ALA A 631       6.838   6.182  -6.435  1.00  0.00           H  
ATOM   1957  HA  ALA A 631       4.707   4.627  -5.090  1.00  0.00           H  
ATOM   1958  HB1 ALA A 631       6.571   3.515  -3.729  1.00  0.00           H  
ATOM   1959  HB2 ALA A 631       6.322   2.934  -5.393  1.00  0.00           H  
ATOM   1960  HB3 ALA A 631       7.681   4.009  -5.029  1.00  0.00           H  
ATOM   1961  N   VAL A 632       4.769   6.528  -3.510  1.00  0.00           N  
ATOM   1962  CA  VAL A 632       4.762   7.092  -2.165  1.00  0.00           C  
ATOM   1963  C   VAL A 632       5.043   5.934  -1.204  1.00  0.00           C  
ATOM   1964  O   VAL A 632       4.536   4.825  -1.418  1.00  0.00           O  
ATOM   1965  CB  VAL A 632       3.411   7.780  -1.885  1.00  0.00           C  
ATOM   1966  CG1 VAL A 632       3.229   8.222  -0.426  1.00  0.00           C  
ATOM   1967  CG2 VAL A 632       3.279   9.034  -2.756  1.00  0.00           C  
ATOM   1968  H   VAL A 632       3.900   6.128  -3.847  1.00  0.00           H  
ATOM   1969  HA  VAL A 632       5.562   7.826  -2.080  1.00  0.00           H  
ATOM   1970  HB  VAL A 632       2.603   7.095  -2.139  1.00  0.00           H  
ATOM   1971 HG11 VAL A 632       4.036   8.896  -0.132  1.00  0.00           H  
ATOM   1972 HG12 VAL A 632       2.276   8.736  -0.309  1.00  0.00           H  
ATOM   1973 HG13 VAL A 632       3.226   7.361   0.243  1.00  0.00           H  
ATOM   1974 HG21 VAL A 632       4.045   9.756  -2.460  1.00  0.00           H  
ATOM   1975 HG22 VAL A 632       3.410   8.788  -3.808  1.00  0.00           H  
ATOM   1976 HG23 VAL A 632       2.286   9.465  -2.615  1.00  0.00           H  
ATOM   1977  N   VAL A 633       5.827   6.193  -0.161  1.00  0.00           N  
ATOM   1978  CA  VAL A 633       6.118   5.257   0.921  1.00  0.00           C  
ATOM   1979  C   VAL A 633       5.624   5.900   2.213  1.00  0.00           C  
ATOM   1980  O   VAL A 633       5.594   7.124   2.324  1.00  0.00           O  
ATOM   1981  CB  VAL A 633       7.628   4.934   0.977  1.00  0.00           C  
ATOM   1982  CG1 VAL A 633       7.935   3.815   1.985  1.00  0.00           C  
ATOM   1983  CG2 VAL A 633       8.193   4.502  -0.379  1.00  0.00           C  
ATOM   1984  H   VAL A 633       6.161   7.141  -0.018  1.00  0.00           H  
ATOM   1985  HA  VAL A 633       5.568   4.331   0.769  1.00  0.00           H  
ATOM   1986  HB  VAL A 633       8.168   5.829   1.271  1.00  0.00           H  
ATOM   1987 HG11 VAL A 633       7.348   2.926   1.749  1.00  0.00           H  
ATOM   1988 HG12 VAL A 633       8.990   3.567   1.946  1.00  0.00           H  
ATOM   1989 HG13 VAL A 633       7.720   4.140   3.002  1.00  0.00           H  
ATOM   1990 HG21 VAL A 633       8.050   5.293  -1.111  1.00  0.00           H  
ATOM   1991 HG22 VAL A 633       9.260   4.304  -0.293  1.00  0.00           H  
ATOM   1992 HG23 VAL A 633       7.682   3.605  -0.713  1.00  0.00           H  
ATOM   1993  N   SER A 634       5.282   5.090   3.204  1.00  0.00           N  
ATOM   1994  CA  SER A 634       4.866   5.554   4.513  1.00  0.00           C  
ATOM   1995  C   SER A 634       5.327   4.556   5.572  1.00  0.00           C  
ATOM   1996  O   SER A 634       5.641   3.404   5.259  1.00  0.00           O  
ATOM   1997  CB  SER A 634       3.347   5.721   4.478  1.00  0.00           C  
ATOM   1998  OG  SER A 634       2.849   6.343   5.647  1.00  0.00           O  
ATOM   1999  H   SER A 634       5.385   4.095   3.065  1.00  0.00           H  
ATOM   2000  HA  SER A 634       5.329   6.519   4.714  1.00  0.00           H  
ATOM   2001  HB2 SER A 634       3.082   6.337   3.619  1.00  0.00           H  
ATOM   2002  HB3 SER A 634       2.899   4.740   4.335  1.00  0.00           H  
ATOM   2003  HG  SER A 634       2.419   5.674   6.222  1.00  0.00           H  
ATOM   2004  N   VAL A 635       5.342   4.997   6.825  1.00  0.00           N  
ATOM   2005  CA  VAL A 635       5.789   4.253   7.996  1.00  0.00           C  
ATOM   2006  C   VAL A 635       4.853   4.572   9.165  1.00  0.00           C  
ATOM   2007  O   VAL A 635       4.017   5.475   9.066  1.00  0.00           O  
ATOM   2008  CB  VAL A 635       7.255   4.622   8.326  1.00  0.00           C  
ATOM   2009  CG1 VAL A 635       8.237   3.871   7.422  1.00  0.00           C  
ATOM   2010  CG2 VAL A 635       7.522   6.130   8.222  1.00  0.00           C  
ATOM   2011  H   VAL A 635       5.029   5.946   7.005  1.00  0.00           H  
ATOM   2012  HA  VAL A 635       5.721   3.183   7.793  1.00  0.00           H  
ATOM   2013  HB  VAL A 635       7.465   4.317   9.351  1.00  0.00           H  
ATOM   2014 HG11 VAL A 635       8.151   4.223   6.394  1.00  0.00           H  
ATOM   2015 HG12 VAL A 635       9.256   4.026   7.782  1.00  0.00           H  
ATOM   2016 HG13 VAL A 635       8.016   2.808   7.448  1.00  0.00           H  
ATOM   2017 HG21 VAL A 635       6.816   6.682   8.840  1.00  0.00           H  
ATOM   2018 HG22 VAL A 635       8.531   6.348   8.565  1.00  0.00           H  
ATOM   2019 HG23 VAL A 635       7.438   6.469   7.189  1.00  0.00           H  
ATOM   2020  N   SER A 636       4.974   3.847  10.279  1.00  0.00           N  
ATOM   2021  CA  SER A 636       4.253   4.201  11.492  1.00  0.00           C  
ATOM   2022  C   SER A 636       4.781   5.516  12.080  1.00  0.00           C  
ATOM   2023  O   SER A 636       3.966   6.319  12.541  1.00  0.00           O  
ATOM   2024  CB  SER A 636       4.277   3.068  12.531  1.00  0.00           C  
ATOM   2025  OG  SER A 636       5.433   2.255  12.467  1.00  0.00           O  
ATOM   2026  H   SER A 636       5.667   3.110  10.334  1.00  0.00           H  
ATOM   2027  HA  SER A 636       3.210   4.360  11.222  1.00  0.00           H  
ATOM   2028  HB2 SER A 636       4.191   3.500  13.528  1.00  0.00           H  
ATOM   2029  HB3 SER A 636       3.410   2.429  12.366  1.00  0.00           H  
ATOM   2030  HG  SER A 636       5.226   1.508  11.875  1.00  0.00           H  
ATOM   2031  N   SER A 637       6.100   5.749  12.064  1.00  0.00           N  
ATOM   2032  CA  SER A 637       6.729   6.791  12.874  1.00  0.00           C  
ATOM   2033  C   SER A 637       7.363   7.889  12.010  1.00  0.00           C  
ATOM   2034  O   SER A 637       7.964   7.597  10.976  1.00  0.00           O  
ATOM   2035  CB  SER A 637       7.760   6.156  13.820  1.00  0.00           C  
ATOM   2036  OG  SER A 637       8.578   5.181  13.180  1.00  0.00           O  
ATOM   2037  H   SER A 637       6.730   5.099  11.611  1.00  0.00           H  
ATOM   2038  HA  SER A 637       5.964   7.249  13.503  1.00  0.00           H  
ATOM   2039  HB2 SER A 637       8.377   6.951  14.246  1.00  0.00           H  
ATOM   2040  HB3 SER A 637       7.229   5.669  14.634  1.00  0.00           H  
ATOM   2041  HG  SER A 637       9.272   4.922  13.806  1.00  0.00           H  
ATOM   2042  N   PRO A 638       7.315   9.163  12.432  1.00  0.00           N  
ATOM   2043  CA  PRO A 638       7.903  10.255  11.672  1.00  0.00           C  
ATOM   2044  C   PRO A 638       9.435  10.217  11.731  1.00  0.00           C  
ATOM   2045  O   PRO A 638      10.095  10.691  10.808  1.00  0.00           O  
ATOM   2046  CB  PRO A 638       7.334  11.522  12.313  1.00  0.00           C  
ATOM   2047  CG  PRO A 638       7.129  11.123  13.770  1.00  0.00           C  
ATOM   2048  CD  PRO A 638       6.756   9.645  13.683  1.00  0.00           C  
ATOM   2049  HA  PRO A 638       7.592  10.196  10.629  1.00  0.00           H  
ATOM   2050  HB2 PRO A 638       8.020  12.357  12.229  1.00  0.00           H  
ATOM   2051  HB3 PRO A 638       6.371  11.773  11.868  1.00  0.00           H  
ATOM   2052  HG2 PRO A 638       8.066  11.239  14.314  1.00  0.00           H  
ATOM   2053  HG3 PRO A 638       6.338  11.707  14.238  1.00  0.00           H  
ATOM   2054  HD2 PRO A 638       7.189   9.097  14.520  1.00  0.00           H  
ATOM   2055  HD3 PRO A 638       5.672   9.535  13.668  1.00  0.00           H  
ATOM   2056  N   ASP A 639      10.029   9.642  12.782  1.00  0.00           N  
ATOM   2057  CA  ASP A 639      11.488   9.607  12.932  1.00  0.00           C  
ATOM   2058  C   ASP A 639      12.140   8.540  12.047  1.00  0.00           C  
ATOM   2059  O   ASP A 639      13.338   8.553  11.796  1.00  0.00           O  
ATOM   2060  CB  ASP A 639      11.861   9.375  14.400  1.00  0.00           C  
ATOM   2061  CG  ASP A 639      13.021  10.289  14.761  1.00  0.00           C  
ATOM   2062  OD1 ASP A 639      12.777  11.505  14.914  1.00  0.00           O  
ATOM   2063  OD2 ASP A 639      14.185   9.842  14.841  1.00  0.00           O  
ATOM   2064  H   ASP A 639       9.467   9.274  13.538  1.00  0.00           H  
ATOM   2065  HA  ASP A 639      11.881  10.580  12.626  1.00  0.00           H  
ATOM   2066  HB2 ASP A 639      11.015   9.620  15.042  1.00  0.00           H  
ATOM   2067  HB3 ASP A 639      12.124   8.329  14.572  1.00  0.00           H  
ATOM   2068  N   ALA A 640      11.322   7.635  11.522  1.00  0.00           N  
ATOM   2069  CA  ALA A 640      11.706   6.598  10.581  1.00  0.00           C  
ATOM   2070  C   ALA A 640      11.802   7.180   9.178  1.00  0.00           C  
ATOM   2071  O   ALA A 640      12.681   6.769   8.429  1.00  0.00           O  
ATOM   2072  CB  ALA A 640      10.726   5.422  10.628  1.00  0.00           C  
ATOM   2073  H   ALA A 640      10.364   7.880  11.643  1.00  0.00           H  
ATOM   2074  HA  ALA A 640      12.691   6.231  10.859  1.00  0.00           H  
ATOM   2075  HB1 ALA A 640       9.710   5.756  10.434  1.00  0.00           H  
ATOM   2076  HB2 ALA A 640      11.006   4.688   9.871  1.00  0.00           H  
ATOM   2077  HB3 ALA A 640      10.768   4.950  11.609  1.00  0.00           H  
ATOM   2078  N   VAL A 641      10.999   8.198   8.845  1.00  0.00           N  
ATOM   2079  CA  VAL A 641      11.107   8.915   7.573  1.00  0.00           C  
ATOM   2080  C   VAL A 641      12.503   9.526   7.397  1.00  0.00           C  
ATOM   2081  O   VAL A 641      12.922   9.745   6.259  1.00  0.00           O  
ATOM   2082  CB  VAL A 641       9.979   9.959   7.450  1.00  0.00           C  
ATOM   2083  CG1 VAL A 641      10.022  10.767   6.143  1.00  0.00           C  
ATOM   2084  CG2 VAL A 641       8.612   9.277   7.542  1.00  0.00           C  
ATOM   2085  H   VAL A 641      10.272   8.485   9.486  1.00  0.00           H  
ATOM   2086  HA  VAL A 641      10.972   8.190   6.778  1.00  0.00           H  
ATOM   2087  HB  VAL A 641      10.064  10.654   8.277  1.00  0.00           H  
ATOM   2088 HG11 VAL A 641       9.174  11.451   6.094  1.00  0.00           H  
ATOM   2089 HG12 VAL A 641      10.929  11.373   6.108  1.00  0.00           H  
ATOM   2090 HG13 VAL A 641       9.994  10.098   5.283  1.00  0.00           H  
ATOM   2091 HG21 VAL A 641       7.829   9.997   7.339  1.00  0.00           H  
ATOM   2092 HG22 VAL A 641       8.546   8.471   6.811  1.00  0.00           H  
ATOM   2093 HG23 VAL A 641       8.449   8.873   8.540  1.00  0.00           H  
ATOM   2094  N   THR A 642      13.232   9.741   8.491  1.00  0.00           N  
ATOM   2095  CA  THR A 642      14.628  10.113   8.503  1.00  0.00           C  
ATOM   2096  C   THR A 642      15.490   8.865   8.239  1.00  0.00           C  
ATOM   2097  O   THR A 642      16.200   8.837   7.232  1.00  0.00           O  
ATOM   2098  CB  THR A 642      14.900  10.789   9.856  1.00  0.00           C  
ATOM   2099  OG1 THR A 642      14.229  12.034   9.944  1.00  0.00           O  
ATOM   2100  CG2 THR A 642      16.390  11.087  10.053  1.00  0.00           C  
ATOM   2101  H   THR A 642      12.845   9.461   9.379  1.00  0.00           H  
ATOM   2102  HA  THR A 642      14.812  10.829   7.697  1.00  0.00           H  
ATOM   2103  HB  THR A 642      14.497  10.145  10.648  1.00  0.00           H  
ATOM   2104  HG1 THR A 642      13.307  11.927   9.636  1.00  0.00           H  
ATOM   2105 HG21 THR A 642      16.948  10.158  10.173  1.00  0.00           H  
ATOM   2106 HG22 THR A 642      16.780  11.626   9.188  1.00  0.00           H  
ATOM   2107 HG23 THR A 642      16.536  11.697  10.942  1.00  0.00           H  
ATOM   2108  N   THR A 643      15.424   7.821   9.084  1.00  0.00           N  
ATOM   2109  CA  THR A 643      16.287   6.637   8.965  1.00  0.00           C  
ATOM   2110  C   THR A 643      16.241   6.067   7.548  1.00  0.00           C  
ATOM   2111  O   THR A 643      17.266   5.794   6.914  1.00  0.00           O  
ATOM   2112  CB  THR A 643      15.857   5.515   9.936  1.00  0.00           C  
ATOM   2113  OG1 THR A 643      15.192   6.027  11.077  1.00  0.00           O  
ATOM   2114  CG2 THR A 643      17.055   4.709  10.431  1.00  0.00           C  
ATOM   2115  H   THR A 643      14.808   7.831   9.890  1.00  0.00           H  
ATOM   2116  HA  THR A 643      17.295   6.966   9.203  1.00  0.00           H  
ATOM   2117  HB  THR A 643      15.184   4.817   9.406  1.00  0.00           H  
ATOM   2118  HG1 THR A 643      15.829   6.569  11.585  1.00  0.00           H  
ATOM   2119 HG21 THR A 643      17.629   4.337   9.584  1.00  0.00           H  
ATOM   2120 HG22 THR A 643      17.703   5.337  11.038  1.00  0.00           H  
ATOM   2121 HG23 THR A 643      16.716   3.861  11.027  1.00  0.00           H  
ATOM   2122  N   TYR A 644      15.012   5.891   7.078  1.00  0.00           N  
ATOM   2123  CA  TYR A 644      14.639   5.237   5.855  1.00  0.00           C  
ATOM   2124  C   TYR A 644      15.147   6.029   4.647  1.00  0.00           C  
ATOM   2125  O   TYR A 644      15.722   5.441   3.732  1.00  0.00           O  
ATOM   2126  CB  TYR A 644      13.119   5.112   5.919  1.00  0.00           C  
ATOM   2127  CG  TYR A 644      12.478   4.319   4.818  1.00  0.00           C  
ATOM   2128  CD1 TYR A 644      12.264   4.859   3.539  1.00  0.00           C  
ATOM   2129  CD2 TYR A 644      12.082   3.014   5.115  1.00  0.00           C  
ATOM   2130  CE1 TYR A 644      11.732   4.051   2.522  1.00  0.00           C  
ATOM   2131  CE2 TYR A 644      11.581   2.185   4.100  1.00  0.00           C  
ATOM   2132  CZ  TYR A 644      11.425   2.698   2.790  1.00  0.00           C  
ATOM   2133  OH  TYR A 644      10.980   1.894   1.787  1.00  0.00           O  
ATOM   2134  H   TYR A 644      14.235   6.184   7.666  1.00  0.00           H  
ATOM   2135  HA  TYR A 644      15.074   4.239   5.864  1.00  0.00           H  
ATOM   2136  HB2 TYR A 644      12.864   4.639   6.869  1.00  0.00           H  
ATOM   2137  HB3 TYR A 644      12.670   6.090   5.960  1.00  0.00           H  
ATOM   2138  HD1 TYR A 644      12.501   5.892   3.329  1.00  0.00           H  
ATOM   2139  HD2 TYR A 644      12.232   2.676   6.138  1.00  0.00           H  
ATOM   2140  HE1 TYR A 644      11.573   4.483   1.545  1.00  0.00           H  
ATOM   2141  HE2 TYR A 644      11.363   1.154   4.323  1.00  0.00           H  
ATOM   2142  HH  TYR A 644      10.913   2.367   0.954  1.00  0.00           H  
ATOM   2143  N   ASN A 645      15.014   7.363   4.676  1.00  0.00           N  
ATOM   2144  CA  ASN A 645      15.560   8.265   3.656  1.00  0.00           C  
ATOM   2145  C   ASN A 645      17.055   8.035   3.519  1.00  0.00           C  
ATOM   2146  O   ASN A 645      17.572   7.973   2.406  1.00  0.00           O  
ATOM   2147  CB  ASN A 645      15.324   9.750   4.002  1.00  0.00           C  
ATOM   2148  CG  ASN A 645      14.431  10.433   2.984  1.00  0.00           C  
ATOM   2149  OD1 ASN A 645      14.888  10.796   1.904  1.00  0.00           O  
ATOM   2150  ND2 ASN A 645      13.155  10.624   3.286  1.00  0.00           N  
ATOM   2151  H   ASN A 645      14.585   7.762   5.497  1.00  0.00           H  
ATOM   2152  HA  ASN A 645      15.092   8.031   2.697  1.00  0.00           H  
ATOM   2153  HB2 ASN A 645      14.943   9.866   5.009  1.00  0.00           H  
ATOM   2154  HB3 ASN A 645      16.274  10.289   3.993  1.00  0.00           H  
ATOM   2155 HD21 ASN A 645      12.715  10.323   4.139  1.00  0.00           H  
ATOM   2156 HD22 ASN A 645      12.560  11.034   2.563  1.00  0.00           H  
ATOM   2157  N   GLY A 646      17.743   7.881   4.648  1.00  0.00           N  
ATOM   2158  CA  GLY A 646      19.164   7.607   4.678  1.00  0.00           C  
ATOM   2159  C   GLY A 646      19.490   6.345   3.886  1.00  0.00           C  
ATOM   2160  O   GLY A 646      20.351   6.380   3.014  1.00  0.00           O  
ATOM   2161  H   GLY A 646      17.245   7.963   5.525  1.00  0.00           H  
ATOM   2162  HA2 GLY A 646      19.698   8.455   4.248  1.00  0.00           H  
ATOM   2163  HA3 GLY A 646      19.482   7.482   5.708  1.00  0.00           H  
ATOM   2164  N   TYR A 647      18.761   5.243   4.095  1.00  0.00           N  
ATOM   2165  CA  TYR A 647      19.014   4.003   3.359  1.00  0.00           C  
ATOM   2166  C   TYR A 647      18.756   4.190   1.861  1.00  0.00           C  
ATOM   2167  O   TYR A 647      19.447   3.586   1.039  1.00  0.00           O  
ATOM   2168  CB  TYR A 647      18.171   2.844   3.914  1.00  0.00           C  
ATOM   2169  CG  TYR A 647      18.365   2.570   5.394  1.00  0.00           C  
ATOM   2170  CD1 TYR A 647      19.646   2.325   5.924  1.00  0.00           C  
ATOM   2171  CD2 TYR A 647      17.258   2.522   6.256  1.00  0.00           C  
ATOM   2172  CE1 TYR A 647      19.819   2.126   7.303  1.00  0.00           C  
ATOM   2173  CE2 TYR A 647      17.423   2.299   7.624  1.00  0.00           C  
ATOM   2174  CZ  TYR A 647      18.710   2.123   8.173  1.00  0.00           C  
ATOM   2175  OH  TYR A 647      18.869   1.799   9.484  1.00  0.00           O  
ATOM   2176  H   TYR A 647      17.973   5.285   4.728  1.00  0.00           H  
ATOM   2177  HA  TYR A 647      20.065   3.745   3.483  1.00  0.00           H  
ATOM   2178  HB2 TYR A 647      17.118   3.060   3.725  1.00  0.00           H  
ATOM   2179  HB3 TYR A 647      18.427   1.938   3.364  1.00  0.00           H  
ATOM   2180  HD1 TYR A 647      20.508   2.247   5.283  1.00  0.00           H  
ATOM   2181  HD2 TYR A 647      16.243   2.593   5.910  1.00  0.00           H  
ATOM   2182  HE1 TYR A 647      20.796   1.898   7.693  1.00  0.00           H  
ATOM   2183  HE2 TYR A 647      16.529   2.195   8.207  1.00  0.00           H  
ATOM   2184  HH  TYR A 647      19.599   1.154   9.586  1.00  0.00           H  
ATOM   2185  N   LEU A 648      17.797   5.048   1.492  1.00  0.00           N  
ATOM   2186  CA  LEU A 648      17.526   5.331   0.085  1.00  0.00           C  
ATOM   2187  C   LEU A 648      18.664   6.143  -0.540  1.00  0.00           C  
ATOM   2188  O   LEU A 648      18.912   5.998  -1.740  1.00  0.00           O  
ATOM   2189  CB  LEU A 648      16.189   6.068  -0.122  1.00  0.00           C  
ATOM   2190  CG  LEU A 648      14.894   5.353   0.325  1.00  0.00           C  
ATOM   2191  CD1 LEU A 648      13.726   5.818  -0.552  1.00  0.00           C  
ATOM   2192  CD2 LEU A 648      14.927   3.824   0.240  1.00  0.00           C  
ATOM   2193  H   LEU A 648      17.304   5.552   2.224  1.00  0.00           H  
ATOM   2194  HA  LEU A 648      17.474   4.385  -0.447  1.00  0.00           H  
ATOM   2195  HB2 LEU A 648      16.236   7.029   0.391  1.00  0.00           H  
ATOM   2196  HB3 LEU A 648      16.115   6.275  -1.192  1.00  0.00           H  
ATOM   2197  HG  LEU A 648      14.683   5.630   1.356  1.00  0.00           H  
ATOM   2198 HD11 LEU A 648      13.657   6.906  -0.534  1.00  0.00           H  
ATOM   2199 HD12 LEU A 648      13.870   5.476  -1.580  1.00  0.00           H  
ATOM   2200 HD13 LEU A 648      12.791   5.401  -0.182  1.00  0.00           H  
ATOM   2201 HD21 LEU A 648      15.051   3.513  -0.791  1.00  0.00           H  
ATOM   2202 HD22 LEU A 648      15.742   3.429   0.843  1.00  0.00           H  
ATOM   2203 HD23 LEU A 648      13.992   3.416   0.624  1.00  0.00           H  
ATOM   2204  N   THR A 649      19.319   7.001   0.244  1.00  0.00           N  
ATOM   2205  CA  THR A 649      20.416   7.881  -0.162  1.00  0.00           C  
ATOM   2206  C   THR A 649      21.738   7.103  -0.227  1.00  0.00           C  
ATOM   2207  O   THR A 649      22.541   7.334  -1.127  1.00  0.00           O  
ATOM   2208  CB  THR A 649      20.498   9.067   0.824  1.00  0.00           C  
ATOM   2209  OG1 THR A 649      19.201   9.583   1.066  1.00  0.00           O  
ATOM   2210  CG2 THR A 649      21.338  10.227   0.285  1.00  0.00           C  
ATOM   2211  H   THR A 649      19.028   7.061   1.211  1.00  0.00           H  
ATOM   2212  HA  THR A 649      20.212   8.278  -1.152  1.00  0.00           H  
ATOM   2213  HB  THR A 649      20.921   8.730   1.771  1.00  0.00           H  
ATOM   2214  HG1 THR A 649      18.752   8.974   1.681  1.00  0.00           H  
ATOM   2215 HG21 THR A 649      20.886  10.637  -0.618  1.00  0.00           H  
ATOM   2216 HG22 THR A 649      21.401  11.013   1.039  1.00  0.00           H  
ATOM   2217 HG23 THR A 649      22.347   9.886   0.054  1.00  0.00           H  
ATOM   2218  N   SER A 650      21.934   6.187   0.725  1.00  0.00           N  
ATOM   2219  CA  SER A 650      23.122   5.377   0.944  1.00  0.00           C  
ATOM   2220  C   SER A 650      23.361   4.441  -0.241  1.00  0.00           C  
ATOM   2221  O   SER A 650      24.489   4.296  -0.712  1.00  0.00           O  
ATOM   2222  CB  SER A 650      22.878   4.598   2.252  1.00  0.00           C  
ATOM   2223  OG  SER A 650      23.971   3.829   2.720  1.00  0.00           O  
ATOM   2224  H   SER A 650      21.216   6.109   1.436  1.00  0.00           H  
ATOM   2225  HA  SER A 650      23.986   6.030   1.065  1.00  0.00           H  
ATOM   2226  HB2 SER A 650      22.632   5.310   3.040  1.00  0.00           H  
ATOM   2227  HB3 SER A 650      22.025   3.933   2.112  1.00  0.00           H  
ATOM   2228  HG  SER A 650      24.203   3.170   2.031  1.00  0.00           H  
ATOM   2229  N   SER A 651      22.321   3.715  -0.648  1.00  0.00           N  
ATOM   2230  CA  SER A 651      22.428   2.690  -1.667  1.00  0.00           C  
ATOM   2231  C   SER A 651      22.515   3.363  -3.034  1.00  0.00           C  
ATOM   2232  O   SER A 651      23.123   2.747  -3.938  1.00  0.00           O  
ATOM   2233  CB  SER A 651      21.234   1.749  -1.484  1.00  0.00           C  
ATOM   2234  OG  SER A 651      21.433   0.490  -2.087  1.00  0.00           O  
ATOM   2235  H   SER A 651      21.408   3.913  -0.265  1.00  0.00           H  
ATOM   2236  HA  SER A 651      23.353   2.137  -1.499  1.00  0.00           H  
ATOM   2237  HB2 SER A 651      21.061   1.585  -0.419  1.00  0.00           H  
ATOM   2238  HB3 SER A 651      20.357   2.222  -1.903  1.00  0.00           H  
ATOM   2239  HG  SER A 651      22.240   0.102  -1.680  1.00  0.00           H  
TER    2240      SER A 651                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A  -4     -29.057   7.113 -10.060  1.00  0.00           N  
ATOM      2  CA  GLY A  -4     -29.763   7.778 -11.170  1.00  0.00           C  
ATOM      3  C   GLY A  -4     -30.112   9.210 -10.794  1.00  0.00           C  
ATOM      4  O   GLY A  -4     -30.677   9.434  -9.725  1.00  0.00           O  
ATOM      5  H1  GLY A  -4     -29.601   6.982  -9.231  1.00  0.00           H  
ATOM      6  HA2 GLY A  -4     -29.122   7.784 -12.049  1.00  0.00           H  
ATOM      7  HA3 GLY A  -4     -30.678   7.233 -11.399  1.00  0.00           H  
ATOM      8  N   SER A  -3     -29.784  10.179 -11.659  1.00  0.00           N  
ATOM      9  CA  SER A  -3     -29.687  11.604 -11.338  1.00  0.00           C  
ATOM     10  C   SER A  -3     -28.576  11.802 -10.298  1.00  0.00           C  
ATOM     11  O   SER A  -3     -27.413  11.907 -10.695  1.00  0.00           O  
ATOM     12  CB  SER A  -3     -31.061  12.214 -11.001  1.00  0.00           C  
ATOM     13  OG  SER A  -3     -30.944  13.609 -10.834  1.00  0.00           O  
ATOM     14  H   SER A  -3     -29.348   9.927 -12.535  1.00  0.00           H  
ATOM     15  HA  SER A  -3     -29.346  12.108 -12.244  1.00  0.00           H  
ATOM     16  HB2 SER A  -3     -31.751  12.016 -11.822  1.00  0.00           H  
ATOM     17  HB3 SER A  -3     -31.469  11.779 -10.089  1.00  0.00           H  
ATOM     18  HG  SER A  -3     -31.805  14.022 -10.964  1.00  0.00           H  
ATOM     19  N   HIS A  -2     -28.871  11.759  -8.993  1.00  0.00           N  
ATOM     20  CA  HIS A  -2     -27.817  11.561  -7.998  1.00  0.00           C  
ATOM     21  C   HIS A  -2     -27.293  10.129  -8.153  1.00  0.00           C  
ATOM     22  O   HIS A  -2     -28.039   9.253  -8.606  1.00  0.00           O  
ATOM     23  CB  HIS A  -2     -28.331  11.880  -6.583  1.00  0.00           C  
ATOM     24  CG  HIS A  -2     -29.321  10.914  -5.976  1.00  0.00           C  
ATOM     25  ND1 HIS A  -2     -30.577  11.231  -5.487  1.00  0.00           N  
ATOM     26  CD2 HIS A  -2     -29.053   9.617  -5.640  1.00  0.00           C  
ATOM     27  CE1 HIS A  -2     -31.068  10.125  -4.885  1.00  0.00           C  
ATOM     28  NE2 HIS A  -2     -30.160   9.132  -4.983  1.00  0.00           N  
ATOM     29  H   HIS A  -2     -29.824  11.556  -8.733  1.00  0.00           H  
ATOM     30  HA  HIS A  -2     -27.001  12.255  -8.217  1.00  0.00           H  
ATOM     31  HB2 HIS A  -2     -27.475  11.912  -5.916  1.00  0.00           H  
ATOM     32  HB3 HIS A  -2     -28.756  12.886  -6.584  1.00  0.00           H  
ATOM     33  HD1 HIS A  -2     -31.005  12.151  -5.507  1.00  0.00           H  
ATOM     34  HD2 HIS A  -2     -28.131   9.066  -5.781  1.00  0.00           H  
ATOM     35  HE1 HIS A  -2     -32.012  10.055  -4.359  1.00  0.00           H  
ATOM     36  HE2 HIS A  -2     -30.175   8.183  -4.596  1.00  0.00           H  
ATOM     37  N   MET A  -1     -26.050   9.829  -7.783  1.00  0.00           N  
ATOM     38  CA  MET A  -1     -25.513   8.474  -7.971  1.00  0.00           C  
ATOM     39  C   MET A  -1     -24.297   8.152  -7.104  1.00  0.00           C  
ATOM     40  O   MET A  -1     -23.650   7.144  -7.371  1.00  0.00           O  
ATOM     41  CB  MET A  -1     -25.237   8.199  -9.463  1.00  0.00           C  
ATOM     42  CG  MET A  -1     -24.179   9.101 -10.097  1.00  0.00           C  
ATOM     43  SD  MET A  -1     -24.126   8.933 -11.900  1.00  0.00           S  
ATOM     44  CE  MET A  -1     -25.469  10.066 -12.331  1.00  0.00           C  
ATOM     45  H   MET A  -1     -25.462  10.544  -7.358  1.00  0.00           H  
ATOM     46  HA  MET A  -1     -26.282   7.770  -7.659  1.00  0.00           H  
ATOM     47  HB2 MET A  -1     -24.919   7.164  -9.576  1.00  0.00           H  
ATOM     48  HB3 MET A  -1     -26.164   8.304 -10.023  1.00  0.00           H  
ATOM     49  HG2 MET A  -1     -24.398  10.138  -9.857  1.00  0.00           H  
ATOM     50  HG3 MET A  -1     -23.203   8.850  -9.682  1.00  0.00           H  
ATOM     51  HE1 MET A  -1     -25.161  11.088 -12.114  1.00  0.00           H  
ATOM     52  HE2 MET A  -1     -25.703   9.974 -13.389  1.00  0.00           H  
ATOM     53  HE3 MET A  -1     -26.362   9.832 -11.754  1.00  0.00           H  
ATOM     54  N   VAL A 513     -24.036   8.971  -6.081  1.00  0.00           N  
ATOM     55  CA  VAL A 513     -22.808   9.078  -5.308  1.00  0.00           C  
ATOM     56  C   VAL A 513     -21.620   9.413  -6.222  1.00  0.00           C  
ATOM     57  O   VAL A 513     -21.043   8.569  -6.908  1.00  0.00           O  
ATOM     58  CB  VAL A 513     -22.643   7.960  -4.253  1.00  0.00           C  
ATOM     59  CG1 VAL A 513     -22.547   6.519  -4.762  1.00  0.00           C  
ATOM     60  CG2 VAL A 513     -21.438   8.259  -3.362  1.00  0.00           C  
ATOM     61  H   VAL A 513     -24.656   9.754  -5.923  1.00  0.00           H  
ATOM     62  HA  VAL A 513     -22.965   9.971  -4.700  1.00  0.00           H  
ATOM     63  HB  VAL A 513     -23.522   8.002  -3.608  1.00  0.00           H  
ATOM     64 HG11 VAL A 513     -21.833   6.444  -5.583  1.00  0.00           H  
ATOM     65 HG12 VAL A 513     -22.221   5.859  -3.966  1.00  0.00           H  
ATOM     66 HG13 VAL A 513     -23.532   6.186  -5.082  1.00  0.00           H  
ATOM     67 HG21 VAL A 513     -21.508   9.274  -2.966  1.00  0.00           H  
ATOM     68 HG22 VAL A 513     -21.428   7.561  -2.525  1.00  0.00           H  
ATOM     69 HG23 VAL A 513     -20.516   8.148  -3.935  1.00  0.00           H  
ATOM     70  N   LEU A 514     -21.302  10.709  -6.256  1.00  0.00           N  
ATOM     71  CA  LEU A 514     -20.165  11.322  -6.931  1.00  0.00           C  
ATOM     72  C   LEU A 514     -19.340  12.001  -5.824  1.00  0.00           C  
ATOM     73  O   LEU A 514     -19.905  12.272  -4.759  1.00  0.00           O  
ATOM     74  CB  LEU A 514     -20.628  12.376  -7.965  1.00  0.00           C  
ATOM     75  CG  LEU A 514     -21.739  11.991  -8.965  1.00  0.00           C  
ATOM     76  CD1 LEU A 514     -23.148  12.064  -8.352  1.00  0.00           C  
ATOM     77  CD2 LEU A 514     -21.703  12.950 -10.163  1.00  0.00           C  
ATOM     78  H   LEU A 514     -21.720  11.333  -5.579  1.00  0.00           H  
ATOM     79  HA  LEU A 514     -19.568  10.556  -7.425  1.00  0.00           H  
ATOM     80  HB2 LEU A 514     -20.929  13.277  -7.432  1.00  0.00           H  
ATOM     81  HB3 LEU A 514     -19.754  12.650  -8.551  1.00  0.00           H  
ATOM     82  HG  LEU A 514     -21.568  10.980  -9.329  1.00  0.00           H  
ATOM     83 HD11 LEU A 514     -23.342  11.152  -7.794  1.00  0.00           H  
ATOM     84 HD12 LEU A 514     -23.213  12.908  -7.666  1.00  0.00           H  
ATOM     85 HD13 LEU A 514     -23.908  12.155  -9.127  1.00  0.00           H  
ATOM     86 HD21 LEU A 514     -22.493  12.702 -10.874  1.00  0.00           H  
ATOM     87 HD22 LEU A 514     -21.790  13.988  -9.838  1.00  0.00           H  
ATOM     88 HD23 LEU A 514     -20.750  12.841 -10.680  1.00  0.00           H  
ATOM     89  N   PRO A 515     -18.065  12.369  -6.042  1.00  0.00           N  
ATOM     90  CA  PRO A 515     -17.243  12.999  -5.009  1.00  0.00           C  
ATOM     91  C   PRO A 515     -17.597  14.474  -4.758  1.00  0.00           C  
ATOM     92  O   PRO A 515     -16.937  15.128  -3.956  1.00  0.00           O  
ATOM     93  CB  PRO A 515     -15.794  12.795  -5.461  1.00  0.00           C  
ATOM     94  CG  PRO A 515     -15.906  12.772  -6.981  1.00  0.00           C  
ATOM     95  CD  PRO A 515     -17.284  12.169  -7.254  1.00  0.00           C  
ATOM     96  HA  PRO A 515     -17.403  12.475  -4.068  1.00  0.00           H  
ATOM     97  HB2 PRO A 515     -15.126  13.586  -5.124  1.00  0.00           H  
ATOM     98  HB3 PRO A 515     -15.438  11.828  -5.105  1.00  0.00           H  
ATOM     99  HG2 PRO A 515     -15.873  13.795  -7.364  1.00  0.00           H  
ATOM    100  HG3 PRO A 515     -15.115  12.168  -7.425  1.00  0.00           H  
ATOM    101  HD2 PRO A 515     -17.725  12.677  -8.108  1.00  0.00           H  
ATOM    102  HD3 PRO A 515     -17.204  11.106  -7.470  1.00  0.00           H  
ATOM    103  N   SER A 516     -18.669  14.970  -5.382  1.00  0.00           N  
ATOM    104  CA  SER A 516     -19.254  16.283  -5.163  1.00  0.00           C  
ATOM    105  C   SER A 516     -18.220  17.386  -5.419  1.00  0.00           C  
ATOM    106  O   SER A 516     -17.756  18.039  -4.483  1.00  0.00           O  
ATOM    107  CB  SER A 516     -19.902  16.305  -3.766  1.00  0.00           C  
ATOM    108  OG  SER A 516     -20.895  17.314  -3.678  1.00  0.00           O  
ATOM    109  H   SER A 516     -19.160  14.327  -5.978  1.00  0.00           H  
ATOM    110  HA  SER A 516     -20.050  16.403  -5.896  1.00  0.00           H  
ATOM    111  HB2 SER A 516     -20.382  15.341  -3.585  1.00  0.00           H  
ATOM    112  HB3 SER A 516     -19.139  16.454  -2.999  1.00  0.00           H  
ATOM    113  HG  SER A 516     -20.426  18.169  -3.564  1.00  0.00           H  
ATOM    114  N   GLU A 517     -17.928  17.617  -6.700  1.00  0.00           N  
ATOM    115  CA  GLU A 517     -16.885  18.493  -7.212  1.00  0.00           C  
ATOM    116  C   GLU A 517     -15.507  17.931  -6.872  1.00  0.00           C  
ATOM    117  O   GLU A 517     -15.003  18.078  -5.757  1.00  0.00           O  
ATOM    118  CB  GLU A 517     -17.093  19.964  -6.819  1.00  0.00           C  
ATOM    119  CG  GLU A 517     -16.005  20.834  -7.466  1.00  0.00           C  
ATOM    120  CD  GLU A 517     -16.306  22.324  -7.343  1.00  0.00           C  
ATOM    121  OE1 GLU A 517     -16.835  22.766  -6.294  1.00  0.00           O  
ATOM    122  OE2 GLU A 517     -16.093  23.063  -8.329  1.00  0.00           O  
ATOM    123  H   GLU A 517     -18.366  17.026  -7.396  1.00  0.00           H  
ATOM    124  HA  GLU A 517     -16.982  18.472  -8.294  1.00  0.00           H  
ATOM    125  HB2 GLU A 517     -18.073  20.283  -7.177  1.00  0.00           H  
ATOM    126  HB3 GLU A 517     -17.059  20.088  -5.737  1.00  0.00           H  
ATOM    127  HG2 GLU A 517     -15.055  20.621  -6.981  1.00  0.00           H  
ATOM    128  HG3 GLU A 517     -15.921  20.578  -8.523  1.00  0.00           H  
ATOM    129  N   ALA A 518     -14.904  17.261  -7.853  1.00  0.00           N  
ATOM    130  CA  ALA A 518     -13.502  16.892  -7.789  1.00  0.00           C  
ATOM    131  C   ALA A 518     -12.645  18.165  -7.852  1.00  0.00           C  
ATOM    132  O   ALA A 518     -13.019  19.101  -8.569  1.00  0.00           O  
ATOM    133  CB  ALA A 518     -13.173  15.976  -8.971  1.00  0.00           C  
ATOM    134  H   ALA A 518     -15.344  17.251  -8.765  1.00  0.00           H  
ATOM    135  HA  ALA A 518     -13.333  16.360  -6.853  1.00  0.00           H  
ATOM    136  HB1 ALA A 518     -13.280  16.523  -9.909  1.00  0.00           H  
ATOM    137  HB2 ALA A 518     -12.145  15.619  -8.890  1.00  0.00           H  
ATOM    138  HB3 ALA A 518     -13.853  15.127  -8.969  1.00  0.00           H  
ATOM    139  N   PRO A 519     -11.480  18.198  -7.188  1.00  0.00           N  
ATOM    140  CA  PRO A 519     -10.561  19.318  -7.280  1.00  0.00           C  
ATOM    141  C   PRO A 519      -9.964  19.374  -8.682  1.00  0.00           C  
ATOM    142  O   PRO A 519      -9.686  18.353  -9.315  1.00  0.00           O  
ATOM    143  CB  PRO A 519      -9.497  19.064  -6.217  1.00  0.00           C  
ATOM    144  CG  PRO A 519      -9.486  17.546  -6.067  1.00  0.00           C  
ATOM    145  CD  PRO A 519     -10.934  17.151  -6.346  1.00  0.00           C  
ATOM    146  HA  PRO A 519     -11.085  20.252  -7.066  1.00  0.00           H  
ATOM    147  HB2 PRO A 519      -8.521  19.434  -6.521  1.00  0.00           H  
ATOM    148  HB3 PRO A 519      -9.816  19.529  -5.285  1.00  0.00           H  
ATOM    149  HG2 PRO A 519      -8.836  17.108  -6.826  1.00  0.00           H  
ATOM    150  HG3 PRO A 519      -9.168  17.242  -5.071  1.00  0.00           H  
ATOM    151  HD2 PRO A 519     -10.968  16.181  -6.842  1.00  0.00           H  
ATOM    152  HD3 PRO A 519     -11.504  17.124  -5.420  1.00  0.00           H  
ATOM    153  N   ASN A 520      -9.738  20.588  -9.169  1.00  0.00           N  
ATOM    154  CA  ASN A 520      -9.387  20.851 -10.556  1.00  0.00           C  
ATOM    155  C   ASN A 520      -7.876  20.732 -10.791  1.00  0.00           C  
ATOM    156  O   ASN A 520      -7.360  21.423 -11.670  1.00  0.00           O  
ATOM    157  CB  ASN A 520      -9.945  22.226 -10.967  1.00  0.00           C  
ATOM    158  CG  ASN A 520     -11.464  22.223 -11.010  1.00  0.00           C  
ATOM    159  OD1 ASN A 520     -12.063  21.548 -11.848  1.00  0.00           O  
ATOM    160  ND2 ASN A 520     -12.119  22.938 -10.118  1.00  0.00           N  
ATOM    161  H   ASN A 520      -9.914  21.390  -8.566  1.00  0.00           H  
ATOM    162  HA  ASN A 520      -9.872  20.103 -11.184  1.00  0.00           H  
ATOM    163  HB2 ASN A 520      -9.579  22.995 -10.287  1.00  0.00           H  
ATOM    164  HB3 ASN A 520      -9.603  22.476 -11.970  1.00  0.00           H  
ATOM    165 HD21 ASN A 520     -11.627  23.420  -9.376  1.00  0.00           H  
ATOM    166 HD22 ASN A 520     -13.136  22.977 -10.184  1.00  0.00           H  
ATOM    167  N   ALA A 521      -7.150  19.902 -10.030  1.00  0.00           N  
ATOM    168  CA  ALA A 521      -5.701  19.748 -10.133  1.00  0.00           C  
ATOM    169  C   ALA A 521      -5.281  18.285  -9.956  1.00  0.00           C  
ATOM    170  O   ALA A 521      -5.980  17.479  -9.333  1.00  0.00           O  
ATOM    171  CB  ALA A 521      -5.014  20.607  -9.067  1.00  0.00           C  
ATOM    172  H   ALA A 521      -7.635  19.296  -9.380  1.00  0.00           H  
ATOM    173  HA  ALA A 521      -5.371  20.100 -11.112  1.00  0.00           H  
ATOM    174  HB1 ALA A 521      -3.930  20.556  -9.187  1.00  0.00           H  
ATOM    175  HB2 ALA A 521      -5.340  21.645  -9.147  1.00  0.00           H  
ATOM    176  HB3 ALA A 521      -5.265  20.236  -8.076  1.00  0.00           H  
ATOM    177  N   LYS A 522      -4.098  17.949 -10.479  1.00  0.00           N  
ATOM    178  CA  LYS A 522      -3.353  16.744 -10.144  1.00  0.00           C  
ATOM    179  C   LYS A 522      -2.226  17.226  -9.244  1.00  0.00           C  
ATOM    180  O   LYS A 522      -1.254  17.792  -9.745  1.00  0.00           O  
ATOM    181  CB  LYS A 522      -2.830  15.986 -11.377  1.00  0.00           C  
ATOM    182  CG  LYS A 522      -3.902  15.261 -12.205  1.00  0.00           C  
ATOM    183  CD  LYS A 522      -4.539  16.040 -13.364  1.00  0.00           C  
ATOM    184  CE  LYS A 522      -5.741  16.914 -12.977  1.00  0.00           C  
ATOM    185  NZ  LYS A 522      -6.507  17.341 -14.166  1.00  0.00           N  
ATOM    186  H   LYS A 522      -3.568  18.669 -10.960  1.00  0.00           H  
ATOM    187  HA  LYS A 522      -3.989  16.063  -9.588  1.00  0.00           H  
ATOM    188  HB2 LYS A 522      -2.231  16.625 -12.022  1.00  0.00           H  
ATOM    189  HB3 LYS A 522      -2.156  15.216 -11.000  1.00  0.00           H  
ATOM    190  HG2 LYS A 522      -3.393  14.416 -12.667  1.00  0.00           H  
ATOM    191  HG3 LYS A 522      -4.678  14.866 -11.549  1.00  0.00           H  
ATOM    192  HD2 LYS A 522      -3.773  16.650 -13.843  1.00  0.00           H  
ATOM    193  HD3 LYS A 522      -4.880  15.305 -14.093  1.00  0.00           H  
ATOM    194  HE2 LYS A 522      -6.399  16.360 -12.303  1.00  0.00           H  
ATOM    195  HE3 LYS A 522      -5.371  17.804 -12.474  1.00  0.00           H  
ATOM    196  HZ1 LYS A 522      -7.178  18.072 -13.944  1.00  0.00           H  
ATOM    197  HZ2 LYS A 522      -5.871  17.719 -14.865  1.00  0.00           H  
ATOM    198  HZ3 LYS A 522      -6.988  16.559 -14.595  1.00  0.00           H  
ATOM    199  N   GLU A 523      -2.402  17.086  -7.938  1.00  0.00           N  
ATOM    200  CA  GLU A 523      -1.648  17.730  -6.880  1.00  0.00           C  
ATOM    201  C   GLU A 523      -1.065  16.637  -5.980  1.00  0.00           C  
ATOM    202  O   GLU A 523      -1.419  16.510  -4.801  1.00  0.00           O  
ATOM    203  CB  GLU A 523      -2.554  18.729  -6.131  1.00  0.00           C  
ATOM    204  CG  GLU A 523      -3.930  18.156  -5.772  1.00  0.00           C  
ATOM    205  CD  GLU A 523      -4.661  18.981  -4.720  1.00  0.00           C  
ATOM    206  OE1 GLU A 523      -4.714  20.222  -4.831  1.00  0.00           O  
ATOM    207  OE2 GLU A 523      -5.202  18.374  -3.765  1.00  0.00           O  
ATOM    208  H   GLU A 523      -3.215  16.619  -7.588  1.00  0.00           H  
ATOM    209  HA  GLU A 523      -0.836  18.277  -7.331  1.00  0.00           H  
ATOM    210  HB2 GLU A 523      -2.074  18.985  -5.193  1.00  0.00           H  
ATOM    211  HB3 GLU A 523      -2.682  19.628  -6.736  1.00  0.00           H  
ATOM    212  HG2 GLU A 523      -4.551  18.067  -6.665  1.00  0.00           H  
ATOM    213  HG3 GLU A 523      -3.763  17.169  -5.358  1.00  0.00           H  
ATOM    214  N   GLU A 524      -0.251  15.750  -6.560  1.00  0.00           N  
ATOM    215  CA  GLU A 524       0.114  14.518  -5.902  1.00  0.00           C  
ATOM    216  C   GLU A 524       1.416  14.699  -5.161  1.00  0.00           C  
ATOM    217  O   GLU A 524       2.245  15.558  -5.481  1.00  0.00           O  
ATOM    218  CB  GLU A 524       0.136  13.317  -6.871  1.00  0.00           C  
ATOM    219  CG  GLU A 524       1.454  13.059  -7.633  1.00  0.00           C  
ATOM    220  CD  GLU A 524       1.422  13.444  -9.111  1.00  0.00           C  
ATOM    221  OE1 GLU A 524       0.740  12.731  -9.891  1.00  0.00           O  
ATOM    222  OE2 GLU A 524       2.170  14.370  -9.482  1.00  0.00           O  
ATOM    223  H   GLU A 524       0.286  15.991  -7.377  1.00  0.00           H  
ATOM    224  HA  GLU A 524      -0.631  14.304  -5.138  1.00  0.00           H  
ATOM    225  HB2 GLU A 524      -0.051  12.431  -6.262  1.00  0.00           H  
ATOM    226  HB3 GLU A 524      -0.700  13.386  -7.569  1.00  0.00           H  
ATOM    227  HG2 GLU A 524       2.306  13.540  -7.159  1.00  0.00           H  
ATOM    228  HG3 GLU A 524       1.666  11.997  -7.571  1.00  0.00           H  
ATOM    229  N   ILE A 525       1.591  13.780  -4.226  1.00  0.00           N  
ATOM    230  CA  ILE A 525       2.761  13.633  -3.414  1.00  0.00           C  
ATOM    231  C   ILE A 525       3.427  12.333  -3.876  1.00  0.00           C  
ATOM    232  O   ILE A 525       2.792  11.456  -4.496  1.00  0.00           O  
ATOM    233  CB  ILE A 525       2.408  13.643  -1.910  1.00  0.00           C  
ATOM    234  CG1 ILE A 525       1.215  14.570  -1.599  1.00  0.00           C  
ATOM    235  CG2 ILE A 525       3.595  14.113  -1.050  1.00  0.00           C  
ATOM    236  CD1 ILE A 525      -0.143  13.879  -1.742  1.00  0.00           C  
ATOM    237  H   ILE A 525       0.855  13.124  -4.034  1.00  0.00           H  
ATOM    238  HA  ILE A 525       3.371  14.509  -3.613  1.00  0.00           H  
ATOM    239  HB  ILE A 525       2.162  12.627  -1.598  1.00  0.00           H  
ATOM    240 HG12 ILE A 525       1.294  14.900  -0.582  1.00  0.00           H  
ATOM    241 HG13 ILE A 525       1.256  15.472  -2.211  1.00  0.00           H  
ATOM    242 HG21 ILE A 525       3.325  14.066   0.007  1.00  0.00           H  
ATOM    243 HG22 ILE A 525       4.461  13.469  -1.178  1.00  0.00           H  
ATOM    244 HG23 ILE A 525       3.870  15.141  -1.296  1.00  0.00           H  
ATOM    245 HD11 ILE A 525      -0.457  13.889  -2.779  1.00  0.00           H  
ATOM    246 HD12 ILE A 525      -0.070  12.853  -1.393  1.00  0.00           H  
ATOM    247 HD13 ILE A 525      -0.890  14.406  -1.154  1.00  0.00           H  
ATOM    248  N   LEU A 526       4.697  12.220  -3.528  1.00  0.00           N  
ATOM    249  CA  LEU A 526       5.610  11.114  -3.773  1.00  0.00           C  
ATOM    250  C   LEU A 526       6.428  10.941  -2.490  1.00  0.00           C  
ATOM    251  O   LEU A 526       6.128  11.565  -1.476  1.00  0.00           O  
ATOM    252  CB  LEU A 526       6.490  11.409  -5.011  1.00  0.00           C  
ATOM    253  CG  LEU A 526       6.372  10.388  -6.158  1.00  0.00           C  
ATOM    254  CD1 LEU A 526       6.861   9.004  -5.725  1.00  0.00           C  
ATOM    255  CD2 LEU A 526       4.950  10.290  -6.723  1.00  0.00           C  
ATOM    256  H   LEU A 526       5.033  12.930  -2.888  1.00  0.00           H  
ATOM    257  HA  LEU A 526       5.031  10.210  -3.937  1.00  0.00           H  
ATOM    258  HB2 LEU A 526       6.243  12.388  -5.405  1.00  0.00           H  
ATOM    259  HB3 LEU A 526       7.536  11.485  -4.718  1.00  0.00           H  
ATOM    260  HG  LEU A 526       7.019  10.724  -6.967  1.00  0.00           H  
ATOM    261 HD11 LEU A 526       6.251   8.600  -4.917  1.00  0.00           H  
ATOM    262 HD12 LEU A 526       6.832   8.325  -6.574  1.00  0.00           H  
ATOM    263 HD13 LEU A 526       7.899   9.082  -5.400  1.00  0.00           H  
ATOM    264 HD21 LEU A 526       4.588  11.292  -6.966  1.00  0.00           H  
ATOM    265 HD22 LEU A 526       4.957   9.694  -7.635  1.00  0.00           H  
ATOM    266 HD23 LEU A 526       4.280   9.834  -5.998  1.00  0.00           H  
ATOM    267  N   GLY A 527       7.461  10.106  -2.520  1.00  0.00           N  
ATOM    268  CA  GLY A 527       8.400  10.011  -1.413  1.00  0.00           C  
ATOM    269  C   GLY A 527       7.798   9.365  -0.168  1.00  0.00           C  
ATOM    270  O   GLY A 527       6.824   8.608  -0.235  1.00  0.00           O  
ATOM    271  H   GLY A 527       7.673   9.611  -3.372  1.00  0.00           H  
ATOM    272  HA2 GLY A 527       9.246   9.413  -1.735  1.00  0.00           H  
ATOM    273  HA3 GLY A 527       8.754  11.011  -1.163  1.00  0.00           H  
ATOM    274  N   THR A 528       8.446   9.597   0.968  1.00  0.00           N  
ATOM    275  CA  THR A 528       8.206   8.891   2.213  1.00  0.00           C  
ATOM    276  C   THR A 528       7.430   9.836   3.146  1.00  0.00           C  
ATOM    277  O   THR A 528       7.790  11.004   3.287  1.00  0.00           O  
ATOM    278  CB  THR A 528       9.578   8.426   2.737  1.00  0.00           C  
ATOM    279  OG1 THR A 528      10.333   7.826   1.693  1.00  0.00           O  
ATOM    280  CG2 THR A 528       9.460   7.389   3.847  1.00  0.00           C  
ATOM    281  H   THR A 528       9.202  10.272   1.001  1.00  0.00           H  
ATOM    282  HA  THR A 528       7.601   8.010   2.008  1.00  0.00           H  
ATOM    283  HB  THR A 528      10.126   9.286   3.120  1.00  0.00           H  
ATOM    284  HG1 THR A 528      10.612   8.515   1.079  1.00  0.00           H  
ATOM    285 HG21 THR A 528       8.795   6.573   3.547  1.00  0.00           H  
ATOM    286 HG22 THR A 528      10.438   6.979   4.079  1.00  0.00           H  
ATOM    287 HG23 THR A 528       9.086   7.880   4.741  1.00  0.00           H  
ATOM    288  N   VAL A 529       6.328   9.368   3.731  1.00  0.00           N  
ATOM    289  CA  VAL A 529       5.314  10.165   4.419  1.00  0.00           C  
ATOM    290  C   VAL A 529       4.937   9.481   5.734  1.00  0.00           C  
ATOM    291  O   VAL A 529       4.972   8.253   5.838  1.00  0.00           O  
ATOM    292  CB  VAL A 529       4.089  10.343   3.498  1.00  0.00           C  
ATOM    293  CG1 VAL A 529       4.446  11.190   2.268  1.00  0.00           C  
ATOM    294  CG2 VAL A 529       3.486   9.005   3.028  1.00  0.00           C  
ATOM    295  H   VAL A 529       6.050   8.418   3.525  1.00  0.00           H  
ATOM    296  HA  VAL A 529       5.726  11.150   4.643  1.00  0.00           H  
ATOM    297  HB  VAL A 529       3.337  10.883   4.070  1.00  0.00           H  
ATOM    298 HG11 VAL A 529       4.937  12.108   2.593  1.00  0.00           H  
ATOM    299 HG12 VAL A 529       5.113  10.651   1.590  1.00  0.00           H  
ATOM    300 HG13 VAL A 529       3.530  11.457   1.740  1.00  0.00           H  
ATOM    301 HG21 VAL A 529       2.620   9.203   2.403  1.00  0.00           H  
ATOM    302 HG22 VAL A 529       4.196   8.463   2.411  1.00  0.00           H  
ATOM    303 HG23 VAL A 529       3.188   8.383   3.878  1.00  0.00           H  
ATOM    304  N   SER A 530       4.582  10.231   6.772  1.00  0.00           N  
ATOM    305  CA  SER A 530       4.265   9.644   8.073  1.00  0.00           C  
ATOM    306  C   SER A 530       2.776   9.299   8.094  1.00  0.00           C  
ATOM    307  O   SER A 530       1.986  10.000   8.726  1.00  0.00           O  
ATOM    308  CB  SER A 530       4.765  10.553   9.212  1.00  0.00           C  
ATOM    309  OG  SER A 530       4.605  11.934   8.943  1.00  0.00           O  
ATOM    310  H   SER A 530       4.416  11.224   6.657  1.00  0.00           H  
ATOM    311  HA  SER A 530       4.800   8.702   8.184  1.00  0.00           H  
ATOM    312  HB2 SER A 530       4.299  10.279  10.159  1.00  0.00           H  
ATOM    313  HB3 SER A 530       5.833  10.386   9.342  1.00  0.00           H  
ATOM    314  HG  SER A 530       4.979  12.397   9.723  1.00  0.00           H  
ATOM    315  N   TRP A 531       2.374   8.304   7.294  1.00  0.00           N  
ATOM    316  CA  TRP A 531       0.985   7.899   7.114  1.00  0.00           C  
ATOM    317  C   TRP A 531       0.892   6.456   7.620  1.00  0.00           C  
ATOM    318  O   TRP A 531       1.932   5.793   7.686  1.00  0.00           O  
ATOM    319  CB  TRP A 531       0.663   7.983   5.614  1.00  0.00           C  
ATOM    320  CG  TRP A 531       0.564   9.341   4.972  1.00  0.00           C  
ATOM    321  CD1 TRP A 531       0.837  10.534   5.544  1.00  0.00           C  
ATOM    322  CD2 TRP A 531       0.236   9.652   3.585  1.00  0.00           C  
ATOM    323  NE1 TRP A 531       0.783  11.540   4.597  1.00  0.00           N  
ATOM    324  CE2 TRP A 531       0.498  11.033   3.349  1.00  0.00           C  
ATOM    325  CE3 TRP A 531      -0.197   8.895   2.480  1.00  0.00           C  
ATOM    326  CZ2 TRP A 531       0.440  11.601   2.069  1.00  0.00           C  
ATOM    327  CZ3 TRP A 531      -0.254   9.447   1.189  1.00  0.00           C  
ATOM    328  CH2 TRP A 531       0.086  10.793   0.978  1.00  0.00           C  
ATOM    329  H   TRP A 531       3.050   7.733   6.786  1.00  0.00           H  
ATOM    330  HA  TRP A 531       0.316   8.557   7.675  1.00  0.00           H  
ATOM    331  HB2 TRP A 531       1.437   7.432   5.079  1.00  0.00           H  
ATOM    332  HB3 TRP A 531      -0.263   7.457   5.411  1.00  0.00           H  
ATOM    333  HD1 TRP A 531       1.140  10.664   6.568  1.00  0.00           H  
ATOM    334  HE1 TRP A 531       1.014  12.507   4.797  1.00  0.00           H  
ATOM    335  HE3 TRP A 531      -0.467   7.871   2.645  1.00  0.00           H  
ATOM    336  HZ2 TRP A 531       0.662  12.646   1.915  1.00  0.00           H  
ATOM    337  HZ3 TRP A 531      -0.562   8.839   0.358  1.00  0.00           H  
ATOM    338  HH2 TRP A 531       0.060  11.219  -0.012  1.00  0.00           H  
ATOM    339  N   ASN A 532      -0.301   5.926   7.925  1.00  0.00           N  
ATOM    340  CA  ASN A 532      -0.425   4.611   8.575  1.00  0.00           C  
ATOM    341  C   ASN A 532      -1.269   3.651   7.767  1.00  0.00           C  
ATOM    342  O   ASN A 532      -0.767   2.608   7.358  1.00  0.00           O  
ATOM    343  CB  ASN A 532      -0.924   4.751  10.016  1.00  0.00           C  
ATOM    344  CG  ASN A 532       0.261   5.211  10.838  1.00  0.00           C  
ATOM    345  OD1 ASN A 532       1.157   4.417  11.127  1.00  0.00           O  
ATOM    346  ND2 ASN A 532       0.323   6.509  11.072  1.00  0.00           N  
ATOM    347  H   ASN A 532      -1.133   6.510   7.914  1.00  0.00           H  
ATOM    348  HA  ASN A 532       0.562   4.148   8.639  1.00  0.00           H  
ATOM    349  HB2 ASN A 532      -1.730   5.474  10.089  1.00  0.00           H  
ATOM    350  HB3 ASN A 532      -1.298   3.793  10.378  1.00  0.00           H  
ATOM    351 HD21 ASN A 532      -0.492   7.105  10.934  1.00  0.00           H  
ATOM    352 HD22 ASN A 532       1.225   6.955  11.227  1.00  0.00           H  
ATOM    353  N   LEU A 533      -2.528   3.978   7.494  1.00  0.00           N  
ATOM    354  CA  LEU A 533      -3.351   3.264   6.529  1.00  0.00           C  
ATOM    355  C   LEU A 533      -4.497   4.172   6.110  1.00  0.00           C  
ATOM    356  O   LEU A 533      -4.735   4.327   4.925  1.00  0.00           O  
ATOM    357  CB  LEU A 533      -3.961   1.983   7.132  1.00  0.00           C  
ATOM    358  CG  LEU A 533      -3.315   0.651   6.706  1.00  0.00           C  
ATOM    359  CD1 LEU A 533      -4.155  -0.460   7.318  1.00  0.00           C  
ATOM    360  CD2 LEU A 533      -3.253   0.429   5.185  1.00  0.00           C  
ATOM    361  H   LEU A 533      -2.927   4.795   7.950  1.00  0.00           H  
ATOM    362  HA  LEU A 533      -2.727   3.028   5.657  1.00  0.00           H  
ATOM    363  HB2 LEU A 533      -3.943   2.064   8.222  1.00  0.00           H  
ATOM    364  HB3 LEU A 533      -5.011   1.944   6.834  1.00  0.00           H  
ATOM    365  HG  LEU A 533      -2.324   0.556   7.134  1.00  0.00           H  
ATOM    366 HD11 LEU A 533      -3.685  -1.424   7.149  1.00  0.00           H  
ATOM    367 HD12 LEU A 533      -4.236  -0.292   8.392  1.00  0.00           H  
ATOM    368 HD13 LEU A 533      -5.141  -0.457   6.857  1.00  0.00           H  
ATOM    369 HD21 LEU A 533      -2.911  -0.583   4.967  1.00  0.00           H  
ATOM    370 HD22 LEU A 533      -4.236   0.574   4.737  1.00  0.00           H  
ATOM    371 HD23 LEU A 533      -2.552   1.126   4.727  1.00  0.00           H  
ATOM    372  N   ARG A 534      -5.247   4.737   7.057  1.00  0.00           N  
ATOM    373  CA  ARG A 534      -6.367   5.644   6.767  1.00  0.00           C  
ATOM    374  C   ARG A 534      -5.886   6.883   6.016  1.00  0.00           C  
ATOM    375  O   ARG A 534      -6.577   7.355   5.114  1.00  0.00           O  
ATOM    376  CB  ARG A 534      -7.111   6.038   8.049  1.00  0.00           C  
ATOM    377  CG  ARG A 534      -7.929   4.861   8.613  1.00  0.00           C  
ATOM    378  CD  ARG A 534      -7.503   4.443  10.025  1.00  0.00           C  
ATOM    379  NE  ARG A 534      -8.511   4.773  11.044  1.00  0.00           N  
ATOM    380  CZ  ARG A 534      -8.358   4.506  12.349  1.00  0.00           C  
ATOM    381  NH1 ARG A 534      -7.254   3.917  12.808  1.00  0.00           N  
ATOM    382  NH2 ARG A 534      -9.318   4.831  13.204  1.00  0.00           N  
ATOM    383  H   ARG A 534      -4.960   4.563   8.020  1.00  0.00           H  
ATOM    384  HA  ARG A 534      -7.079   5.133   6.123  1.00  0.00           H  
ATOM    385  HB2 ARG A 534      -6.403   6.424   8.780  1.00  0.00           H  
ATOM    386  HB3 ARG A 534      -7.801   6.848   7.818  1.00  0.00           H  
ATOM    387  HG2 ARG A 534      -8.987   5.128   8.603  1.00  0.00           H  
ATOM    388  HG3 ARG A 534      -7.816   3.991   7.963  1.00  0.00           H  
ATOM    389  HD2 ARG A 534      -7.335   3.365  10.028  1.00  0.00           H  
ATOM    390  HD3 ARG A 534      -6.567   4.931  10.288  1.00  0.00           H  
ATOM    391  HE  ARG A 534      -9.316   5.328  10.738  1.00  0.00           H  
ATOM    392 HH11 ARG A 534      -6.422   3.825  12.227  1.00  0.00           H  
ATOM    393 HH12 ARG A 534      -7.092   3.701  13.787  1.00  0.00           H  
ATOM    394 HH21 ARG A 534     -10.111   5.396  12.919  1.00  0.00           H  
ATOM    395 HH22 ARG A 534      -9.164   4.740  14.209  1.00  0.00           H  
ATOM    396  N   GLU A 535      -4.692   7.377   6.340  1.00  0.00           N  
ATOM    397  CA  GLU A 535      -4.046   8.463   5.613  1.00  0.00           C  
ATOM    398  C   GLU A 535      -3.869   8.068   4.144  1.00  0.00           C  
ATOM    399  O   GLU A 535      -4.155   8.844   3.227  1.00  0.00           O  
ATOM    400  CB  GLU A 535      -2.680   8.743   6.229  1.00  0.00           C  
ATOM    401  CG  GLU A 535      -2.755   9.351   7.627  1.00  0.00           C  
ATOM    402  CD  GLU A 535      -3.140   8.356   8.715  1.00  0.00           C  
ATOM    403  OE1 GLU A 535      -2.921   7.130   8.551  1.00  0.00           O  
ATOM    404  OE2 GLU A 535      -3.634   8.821   9.765  1.00  0.00           O  
ATOM    405  H   GLU A 535      -4.198   7.000   7.149  1.00  0.00           H  
ATOM    406  HA  GLU A 535      -4.628   9.377   5.701  1.00  0.00           H  
ATOM    407  HB2 GLU A 535      -2.105   7.817   6.279  1.00  0.00           H  
ATOM    408  HB3 GLU A 535      -2.163   9.445   5.579  1.00  0.00           H  
ATOM    409  HG2 GLU A 535      -1.768   9.712   7.865  1.00  0.00           H  
ATOM    410  HG3 GLU A 535      -3.434  10.207   7.643  1.00  0.00           H  
ATOM    411  N   MET A 536      -3.378   6.841   3.948  1.00  0.00           N  
ATOM    412  CA  MET A 536      -3.013   6.240   2.687  1.00  0.00           C  
ATOM    413  C   MET A 536      -4.266   6.051   1.848  1.00  0.00           C  
ATOM    414  O   MET A 536      -4.338   6.646   0.783  1.00  0.00           O  
ATOM    415  CB  MET A 536      -2.290   4.911   2.937  1.00  0.00           C  
ATOM    416  CG  MET A 536      -1.126   4.990   3.931  1.00  0.00           C  
ATOM    417  SD  MET A 536       0.427   5.590   3.250  1.00  0.00           S  
ATOM    418  CE  MET A 536       0.891   4.127   2.340  1.00  0.00           C  
ATOM    419  H   MET A 536      -3.247   6.251   4.754  1.00  0.00           H  
ATOM    420  HA  MET A 536      -2.344   6.915   2.157  1.00  0.00           H  
ATOM    421  HB2 MET A 536      -2.988   4.179   3.318  1.00  0.00           H  
ATOM    422  HB3 MET A 536      -1.933   4.537   1.986  1.00  0.00           H  
ATOM    423  HG2 MET A 536      -1.383   5.613   4.783  1.00  0.00           H  
ATOM    424  HG3 MET A 536      -0.945   3.992   4.307  1.00  0.00           H  
ATOM    425  HE1 MET A 536       1.694   4.375   1.650  1.00  0.00           H  
ATOM    426  HE2 MET A 536       1.228   3.365   3.040  1.00  0.00           H  
ATOM    427  HE3 MET A 536       0.024   3.749   1.797  1.00  0.00           H  
ATOM    428  N   LEU A 537      -5.243   5.278   2.342  1.00  0.00           N  
ATOM    429  CA  LEU A 537      -6.603   5.144   1.886  1.00  0.00           C  
ATOM    430  C   LEU A 537      -7.147   6.447   1.330  1.00  0.00           C  
ATOM    431  O   LEU A 537      -7.605   6.436   0.196  1.00  0.00           O  
ATOM    432  CB  LEU A 537      -7.446   4.686   3.084  1.00  0.00           C  
ATOM    433  CG  LEU A 537      -7.692   3.179   3.140  1.00  0.00           C  
ATOM    434  CD1 LEU A 537      -6.517   2.208   3.090  1.00  0.00           C  
ATOM    435  CD2 LEU A 537      -8.499   2.842   4.397  1.00  0.00           C  
ATOM    436  H   LEU A 537      -5.119   4.749   3.196  1.00  0.00           H  
ATOM    437  HA  LEU A 537      -6.646   4.396   1.095  1.00  0.00           H  
ATOM    438  HB2 LEU A 537      -7.002   5.024   4.011  1.00  0.00           H  
ATOM    439  HB3 LEU A 537      -8.419   5.174   3.010  1.00  0.00           H  
ATOM    440  HG  LEU A 537      -8.252   2.989   2.250  1.00  0.00           H  
ATOM    441 HD11 LEU A 537      -5.911   2.406   2.209  1.00  0.00           H  
ATOM    442 HD12 LEU A 537      -5.904   2.283   3.986  1.00  0.00           H  
ATOM    443 HD13 LEU A 537      -6.937   1.201   2.998  1.00  0.00           H  
ATOM    444 HD21 LEU A 537      -8.750   1.783   4.427  1.00  0.00           H  
ATOM    445 HD22 LEU A 537      -7.921   3.102   5.282  1.00  0.00           H  
ATOM    446 HD23 LEU A 537      -9.418   3.421   4.387  1.00  0.00           H  
ATOM    447  N   ALA A 538      -7.124   7.547   2.092  1.00  0.00           N  
ATOM    448  CA  ALA A 538      -7.757   8.782   1.632  1.00  0.00           C  
ATOM    449  C   ALA A 538      -7.098   9.316   0.355  1.00  0.00           C  
ATOM    450  O   ALA A 538      -7.784   9.751  -0.571  1.00  0.00           O  
ATOM    451  CB  ALA A 538      -7.693   9.823   2.741  1.00  0.00           C  
ATOM    452  H   ALA A 538      -6.699   7.529   3.016  1.00  0.00           H  
ATOM    453  HA  ALA A 538      -8.809   8.582   1.415  1.00  0.00           H  
ATOM    454  HB1 ALA A 538      -8.156  10.736   2.380  1.00  0.00           H  
ATOM    455  HB2 ALA A 538      -8.241   9.477   3.613  1.00  0.00           H  
ATOM    456  HB3 ALA A 538      -6.659  10.020   3.009  1.00  0.00           H  
ATOM    457  N   HIS A 539      -5.765   9.274   0.298  1.00  0.00           N  
ATOM    458  CA  HIS A 539      -4.999   9.710  -0.860  1.00  0.00           C  
ATOM    459  C   HIS A 539      -5.071   8.696  -2.004  1.00  0.00           C  
ATOM    460  O   HIS A 539      -5.031   9.078  -3.172  1.00  0.00           O  
ATOM    461  CB  HIS A 539      -3.556   9.938  -0.429  1.00  0.00           C  
ATOM    462  CG  HIS A 539      -2.672  10.363  -1.564  1.00  0.00           C  
ATOM    463  ND1 HIS A 539      -2.778  11.533  -2.296  1.00  0.00           N  
ATOM    464  CD2 HIS A 539      -1.681   9.597  -2.107  1.00  0.00           C  
ATOM    465  CE1 HIS A 539      -1.827  11.488  -3.241  1.00  0.00           C  
ATOM    466  NE2 HIS A 539      -1.129  10.340  -3.133  1.00  0.00           N  
ATOM    467  H   HIS A 539      -5.272   8.891   1.093  1.00  0.00           H  
ATOM    468  HA  HIS A 539      -5.412  10.658  -1.204  1.00  0.00           H  
ATOM    469  HB2 HIS A 539      -3.537  10.716   0.327  1.00  0.00           H  
ATOM    470  HB3 HIS A 539      -3.162   9.024   0.014  1.00  0.00           H  
ATOM    471  HD1 HIS A 539      -3.491  12.279  -2.241  1.00  0.00           H  
ATOM    472  HD2 HIS A 539      -1.429   8.592  -1.798  1.00  0.00           H  
ATOM    473  HE1 HIS A 539      -1.695  12.265  -3.983  1.00  0.00           H  
ATOM    474  HE2 HIS A 539      -0.360  10.066  -3.726  1.00  0.00           H  
ATOM    475  N   ALA A 540      -5.134   7.405  -1.694  1.00  0.00           N  
ATOM    476  CA  ALA A 540      -5.381   6.335  -2.648  1.00  0.00           C  
ATOM    477  C   ALA A 540      -6.714   6.583  -3.344  1.00  0.00           C  
ATOM    478  O   ALA A 540      -6.757   6.543  -4.560  1.00  0.00           O  
ATOM    479  CB  ALA A 540      -5.361   4.965  -1.958  1.00  0.00           C  
ATOM    480  H   ALA A 540      -5.005   7.171  -0.720  1.00  0.00           H  
ATOM    481  HA  ALA A 540      -4.598   6.351  -3.407  1.00  0.00           H  
ATOM    482  HB1 ALA A 540      -6.233   4.859  -1.315  1.00  0.00           H  
ATOM    483  HB2 ALA A 540      -5.406   4.186  -2.720  1.00  0.00           H  
ATOM    484  HB3 ALA A 540      -4.452   4.838  -1.369  1.00  0.00           H  
ATOM    485  N   GLU A 541      -7.773   6.898  -2.599  1.00  0.00           N  
ATOM    486  CA  GLU A 541      -9.087   7.259  -3.118  1.00  0.00           C  
ATOM    487  C   GLU A 541      -8.984   8.485  -4.022  1.00  0.00           C  
ATOM    488  O   GLU A 541      -9.460   8.459  -5.155  1.00  0.00           O  
ATOM    489  CB  GLU A 541     -10.041   7.511  -1.931  1.00  0.00           C  
ATOM    490  CG  GLU A 541     -11.074   6.391  -1.791  1.00  0.00           C  
ATOM    491  CD  GLU A 541     -12.358   6.719  -2.546  1.00  0.00           C  
ATOM    492  OE1 GLU A 541     -12.287   7.101  -3.736  1.00  0.00           O  
ATOM    493  OE2 GLU A 541     -13.467   6.556  -1.977  1.00  0.00           O  
ATOM    494  H   GLU A 541      -7.686   6.860  -1.589  1.00  0.00           H  
ATOM    495  HA  GLU A 541      -9.458   6.434  -3.730  1.00  0.00           H  
ATOM    496  HB2 GLU A 541      -9.482   7.598  -1.000  1.00  0.00           H  
ATOM    497  HB3 GLU A 541     -10.571   8.452  -2.064  1.00  0.00           H  
ATOM    498  HG2 GLU A 541     -10.673   5.462  -2.181  1.00  0.00           H  
ATOM    499  HG3 GLU A 541     -11.284   6.226  -0.736  1.00  0.00           H  
ATOM    500  N   GLU A 542      -8.349   9.549  -3.530  1.00  0.00           N  
ATOM    501  CA  GLU A 542      -8.126  10.800  -4.245  1.00  0.00           C  
ATOM    502  C   GLU A 542      -7.466  10.528  -5.602  1.00  0.00           C  
ATOM    503  O   GLU A 542      -8.020  10.846  -6.653  1.00  0.00           O  
ATOM    504  CB  GLU A 542      -7.265  11.693  -3.339  1.00  0.00           C  
ATOM    505  CG  GLU A 542      -6.895  13.064  -3.908  1.00  0.00           C  
ATOM    506  CD  GLU A 542      -5.963  13.806  -2.950  1.00  0.00           C  
ATOM    507  OE1 GLU A 542      -4.898  13.260  -2.563  1.00  0.00           O  
ATOM    508  OE2 GLU A 542      -6.294  14.941  -2.556  1.00  0.00           O  
ATOM    509  H   GLU A 542      -8.051   9.514  -2.559  1.00  0.00           H  
ATOM    510  HA  GLU A 542      -9.085  11.291  -4.418  1.00  0.00           H  
ATOM    511  HB2 GLU A 542      -7.794  11.845  -2.402  1.00  0.00           H  
ATOM    512  HB3 GLU A 542      -6.344  11.166  -3.113  1.00  0.00           H  
ATOM    513  HG2 GLU A 542      -6.398  12.946  -4.868  1.00  0.00           H  
ATOM    514  HG3 GLU A 542      -7.802  13.647  -4.054  1.00  0.00           H  
ATOM    515  N   THR A 543      -6.295   9.895  -5.589  1.00  0.00           N  
ATOM    516  CA  THR A 543      -5.412   9.834  -6.751  1.00  0.00           C  
ATOM    517  C   THR A 543      -5.511   8.510  -7.526  1.00  0.00           C  
ATOM    518  O   THR A 543      -4.842   8.299  -8.542  1.00  0.00           O  
ATOM    519  CB  THR A 543      -3.986  10.226  -6.331  1.00  0.00           C  
ATOM    520  OG1 THR A 543      -3.452   9.385  -5.318  1.00  0.00           O  
ATOM    521  CG2 THR A 543      -3.953  11.653  -5.781  1.00  0.00           C  
ATOM    522  H   THR A 543      -5.934   9.602  -4.691  1.00  0.00           H  
ATOM    523  HA  THR A 543      -5.748  10.605  -7.438  1.00  0.00           H  
ATOM    524  HB  THR A 543      -3.342  10.181  -7.210  1.00  0.00           H  
ATOM    525  HG1 THR A 543      -4.066   9.387  -4.561  1.00  0.00           H  
ATOM    526 HG21 THR A 543      -4.592  12.301  -6.382  1.00  0.00           H  
ATOM    527 HG22 THR A 543      -4.327  11.678  -4.759  1.00  0.00           H  
ATOM    528 HG23 THR A 543      -2.935  12.038  -5.817  1.00  0.00           H  
ATOM    529  N   ARG A 544      -6.372   7.602  -7.058  1.00  0.00           N  
ATOM    530  CA  ARG A 544      -6.550   6.229  -7.526  1.00  0.00           C  
ATOM    531  C   ARG A 544      -5.229   5.455  -7.536  1.00  0.00           C  
ATOM    532  O   ARG A 544      -5.039   4.541  -8.339  1.00  0.00           O  
ATOM    533  CB  ARG A 544      -7.323   6.185  -8.850  1.00  0.00           C  
ATOM    534  CG  ARG A 544      -8.785   6.640  -8.748  1.00  0.00           C  
ATOM    535  CD  ARG A 544      -8.951   8.143  -8.518  1.00  0.00           C  
ATOM    536  NE  ARG A 544     -10.323   8.578  -8.807  1.00  0.00           N  
ATOM    537  CZ  ARG A 544     -10.738   9.841  -8.910  1.00  0.00           C  
ATOM    538  NH1 ARG A 544      -9.931  10.862  -8.649  1.00  0.00           N  
ATOM    539  NH2 ARG A 544     -11.986  10.048  -9.296  1.00  0.00           N  
ATOM    540  H   ARG A 544      -6.871   7.833  -6.204  1.00  0.00           H  
ATOM    541  HA  ARG A 544      -7.186   5.727  -6.798  1.00  0.00           H  
ATOM    542  HB2 ARG A 544      -6.801   6.753  -9.619  1.00  0.00           H  
ATOM    543  HB3 ARG A 544      -7.350   5.151  -9.166  1.00  0.00           H  
ATOM    544  HG2 ARG A 544      -9.260   6.385  -9.693  1.00  0.00           H  
ATOM    545  HG3 ARG A 544      -9.291   6.092  -7.950  1.00  0.00           H  
ATOM    546  HD2 ARG A 544      -8.725   8.378  -7.482  1.00  0.00           H  
ATOM    547  HD3 ARG A 544      -8.245   8.675  -9.155  1.00  0.00           H  
ATOM    548  HE  ARG A 544     -11.030   7.850  -8.891  1.00  0.00           H  
ATOM    549 HH11 ARG A 544      -9.044  10.698  -8.166  1.00  0.00           H  
ATOM    550 HH12 ARG A 544     -10.245  11.828  -8.593  1.00  0.00           H  
ATOM    551 HH21 ARG A 544     -12.595   9.235  -9.401  1.00  0.00           H  
ATOM    552 HH22 ARG A 544     -12.374  10.986  -9.388  1.00  0.00           H  
ATOM    553  N   LYS A 545      -4.267   5.831  -6.690  1.00  0.00           N  
ATOM    554  CA  LYS A 545      -2.961   5.179  -6.642  1.00  0.00           C  
ATOM    555  C   LYS A 545      -3.141   3.757  -6.120  1.00  0.00           C  
ATOM    556  O   LYS A 545      -3.709   3.566  -5.044  1.00  0.00           O  
ATOM    557  CB  LYS A 545      -1.975   6.009  -5.811  1.00  0.00           C  
ATOM    558  CG  LYS A 545      -1.478   7.198  -6.646  1.00  0.00           C  
ATOM    559  CD  LYS A 545      -0.449   8.050  -5.898  1.00  0.00           C  
ATOM    560  CE  LYS A 545      -0.015   9.220  -6.798  1.00  0.00           C  
ATOM    561  NZ  LYS A 545       1.418   9.581  -6.662  1.00  0.00           N  
ATOM    562  H   LYS A 545      -4.510   6.530  -6.005  1.00  0.00           H  
ATOM    563  HA  LYS A 545      -2.579   5.111  -7.663  1.00  0.00           H  
ATOM    564  HB2 LYS A 545      -2.452   6.356  -4.893  1.00  0.00           H  
ATOM    565  HB3 LYS A 545      -1.122   5.383  -5.553  1.00  0.00           H  
ATOM    566  HG2 LYS A 545      -1.009   6.818  -7.551  1.00  0.00           H  
ATOM    567  HG3 LYS A 545      -2.323   7.814  -6.950  1.00  0.00           H  
ATOM    568  HD2 LYS A 545      -0.892   8.423  -4.979  1.00  0.00           H  
ATOM    569  HD3 LYS A 545       0.399   7.413  -5.655  1.00  0.00           H  
ATOM    570  HE2 LYS A 545      -0.170   8.910  -7.834  1.00  0.00           H  
ATOM    571  HE3 LYS A 545      -0.660  10.086  -6.630  1.00  0.00           H  
ATOM    572  HZ1 LYS A 545       1.994   8.747  -6.570  1.00  0.00           H  
ATOM    573  HZ2 LYS A 545       1.705  10.026  -7.535  1.00  0.00           H  
ATOM    574  HZ3 LYS A 545       1.626  10.213  -5.898  1.00  0.00           H  
ATOM    575  N   LEU A 546      -2.712   2.771  -6.908  1.00  0.00           N  
ATOM    576  CA  LEU A 546      -2.883   1.344  -6.641  1.00  0.00           C  
ATOM    577  C   LEU A 546      -2.156   0.969  -5.339  1.00  0.00           C  
ATOM    578  O   LEU A 546      -1.094   1.517  -5.028  1.00  0.00           O  
ATOM    579  CB  LEU A 546      -2.346   0.579  -7.862  1.00  0.00           C  
ATOM    580  CG  LEU A 546      -2.301  -0.958  -7.750  1.00  0.00           C  
ATOM    581  CD1 LEU A 546      -3.685  -1.608  -7.814  1.00  0.00           C  
ATOM    582  CD2 LEU A 546      -1.431  -1.508  -8.885  1.00  0.00           C  
ATOM    583  H   LEU A 546      -2.220   3.035  -7.750  1.00  0.00           H  
ATOM    584  HA  LEU A 546      -3.951   1.132  -6.548  1.00  0.00           H  
ATOM    585  HB2 LEU A 546      -2.944   0.858  -8.729  1.00  0.00           H  
ATOM    586  HB3 LEU A 546      -1.342   0.936  -8.060  1.00  0.00           H  
ATOM    587  HG  LEU A 546      -1.840  -1.245  -6.808  1.00  0.00           H  
ATOM    588 HD11 LEU A 546      -3.594  -2.695  -7.802  1.00  0.00           H  
ATOM    589 HD12 LEU A 546      -4.269  -1.316  -6.949  1.00  0.00           H  
ATOM    590 HD13 LEU A 546      -4.209  -1.301  -8.718  1.00  0.00           H  
ATOM    591 HD21 LEU A 546      -1.753  -1.101  -9.841  1.00  0.00           H  
ATOM    592 HD22 LEU A 546      -0.398  -1.203  -8.742  1.00  0.00           H  
ATOM    593 HD23 LEU A 546      -1.477  -2.598  -8.902  1.00  0.00           H  
ATOM    594  N   MET A 547      -2.697   0.005  -4.591  1.00  0.00           N  
ATOM    595  CA  MET A 547      -2.288  -0.277  -3.217  1.00  0.00           C  
ATOM    596  C   MET A 547      -1.949  -1.770  -3.029  1.00  0.00           C  
ATOM    597  O   MET A 547      -2.859  -2.564  -2.785  1.00  0.00           O  
ATOM    598  CB  MET A 547      -3.417   0.227  -2.305  1.00  0.00           C  
ATOM    599  CG  MET A 547      -3.013   0.342  -0.837  1.00  0.00           C  
ATOM    600  SD  MET A 547      -3.987   1.586   0.057  1.00  0.00           S  
ATOM    601  CE  MET A 547      -3.019   1.719   1.573  1.00  0.00           C  
ATOM    602  H   MET A 547      -3.588  -0.380  -4.886  1.00  0.00           H  
ATOM    603  HA  MET A 547      -1.408   0.317  -2.976  1.00  0.00           H  
ATOM    604  HB2 MET A 547      -3.721   1.214  -2.633  1.00  0.00           H  
ATOM    605  HB3 MET A 547      -4.298  -0.397  -2.412  1.00  0.00           H  
ATOM    606  HG2 MET A 547      -3.114  -0.629  -0.353  1.00  0.00           H  
ATOM    607  HG3 MET A 547      -1.968   0.631  -0.788  1.00  0.00           H  
ATOM    608  HE1 MET A 547      -2.873   0.730   2.004  1.00  0.00           H  
ATOM    609  HE2 MET A 547      -2.050   2.174   1.349  1.00  0.00           H  
ATOM    610  HE3 MET A 547      -3.572   2.338   2.279  1.00  0.00           H  
ATOM    611  N   PRO A 548      -0.677  -2.196  -3.158  1.00  0.00           N  
ATOM    612  CA  PRO A 548      -0.281  -3.576  -2.899  1.00  0.00           C  
ATOM    613  C   PRO A 548      -0.421  -3.905  -1.413  1.00  0.00           C  
ATOM    614  O   PRO A 548       0.098  -3.161  -0.577  1.00  0.00           O  
ATOM    615  CB  PRO A 548       1.171  -3.712  -3.370  1.00  0.00           C  
ATOM    616  CG  PRO A 548       1.698  -2.292  -3.547  1.00  0.00           C  
ATOM    617  CD  PRO A 548       0.498  -1.366  -3.346  1.00  0.00           C  
ATOM    618  HA  PRO A 548      -0.903  -4.251  -3.475  1.00  0.00           H  
ATOM    619  HB2 PRO A 548       1.784  -4.250  -2.648  1.00  0.00           H  
ATOM    620  HB3 PRO A 548       1.202  -4.233  -4.324  1.00  0.00           H  
ATOM    621  HG2 PRO A 548       2.468  -2.080  -2.812  1.00  0.00           H  
ATOM    622  HG3 PRO A 548       2.127  -2.176  -4.539  1.00  0.00           H  
ATOM    623  HD2 PRO A 548       0.654  -0.810  -2.430  1.00  0.00           H  
ATOM    624  HD3 PRO A 548       0.380  -0.692  -4.194  1.00  0.00           H  
ATOM    625  N   ILE A 549      -1.057  -5.030  -1.082  1.00  0.00           N  
ATOM    626  CA  ILE A 549      -1.229  -5.524   0.280  1.00  0.00           C  
ATOM    627  C   ILE A 549      -0.905  -7.021   0.262  1.00  0.00           C  
ATOM    628  O   ILE A 549      -1.254  -7.728  -0.683  1.00  0.00           O  
ATOM    629  CB  ILE A 549      -2.671  -5.262   0.764  1.00  0.00           C  
ATOM    630  CG1 ILE A 549      -3.116  -3.784   0.710  1.00  0.00           C  
ATOM    631  CG2 ILE A 549      -2.946  -5.847   2.159  1.00  0.00           C  
ATOM    632  CD1 ILE A 549      -2.449  -2.822   1.700  1.00  0.00           C  
ATOM    633  H   ILE A 549      -1.401  -5.646  -1.821  1.00  0.00           H  
ATOM    634  HA  ILE A 549      -0.538  -5.008   0.944  1.00  0.00           H  
ATOM    635  HB  ILE A 549      -3.314  -5.796   0.075  1.00  0.00           H  
ATOM    636 HG12 ILE A 549      -2.968  -3.399  -0.296  1.00  0.00           H  
ATOM    637 HG13 ILE A 549      -4.187  -3.757   0.889  1.00  0.00           H  
ATOM    638 HG21 ILE A 549      -2.922  -6.937   2.113  1.00  0.00           H  
ATOM    639 HG22 ILE A 549      -2.195  -5.500   2.870  1.00  0.00           H  
ATOM    640 HG23 ILE A 549      -3.938  -5.549   2.494  1.00  0.00           H  
ATOM    641 HD11 ILE A 549      -2.586  -3.168   2.723  1.00  0.00           H  
ATOM    642 HD12 ILE A 549      -1.388  -2.735   1.484  1.00  0.00           H  
ATOM    643 HD13 ILE A 549      -2.916  -1.841   1.602  1.00  0.00           H  
ATOM    644  N   CYS A 550      -0.261  -7.516   1.317  1.00  0.00           N  
ATOM    645  CA  CYS A 550       0.016  -8.935   1.468  1.00  0.00           C  
ATOM    646  C   CYS A 550      -1.119  -9.585   2.263  1.00  0.00           C  
ATOM    647  O   CYS A 550      -1.393  -9.173   3.391  1.00  0.00           O  
ATOM    648  CB  CYS A 550       1.358  -9.092   2.186  1.00  0.00           C  
ATOM    649  SG  CYS A 550       1.855 -10.834   2.186  1.00  0.00           S  
ATOM    650  H   CYS A 550      -0.069  -6.883   2.088  1.00  0.00           H  
ATOM    651  HA  CYS A 550       0.087  -9.393   0.478  1.00  0.00           H  
ATOM    652  HB2 CYS A 550       2.109  -8.508   1.655  1.00  0.00           H  
ATOM    653  HB3 CYS A 550       1.266  -8.728   3.212  1.00  0.00           H  
ATOM    654  HG  CYS A 550       1.840 -11.014   0.853  1.00  0.00           H  
ATOM    655  N   MET A 551      -1.733 -10.650   1.738  1.00  0.00           N  
ATOM    656  CA  MET A 551      -2.791 -11.387   2.443  1.00  0.00           C  
ATOM    657  C   MET A 551      -2.300 -12.166   3.677  1.00  0.00           C  
ATOM    658  O   MET A 551      -3.068 -12.901   4.300  1.00  0.00           O  
ATOM    659  CB  MET A 551      -3.555 -12.305   1.482  1.00  0.00           C  
ATOM    660  CG  MET A 551      -2.673 -13.418   0.903  1.00  0.00           C  
ATOM    661  SD  MET A 551      -3.514 -14.639  -0.140  1.00  0.00           S  
ATOM    662  CE  MET A 551      -4.484 -13.557  -1.233  1.00  0.00           C  
ATOM    663  H   MET A 551      -1.455 -10.954   0.810  1.00  0.00           H  
ATOM    664  HA  MET A 551      -3.499 -10.645   2.803  1.00  0.00           H  
ATOM    665  HB2 MET A 551      -4.388 -12.756   2.022  1.00  0.00           H  
ATOM    666  HB3 MET A 551      -3.956 -11.696   0.671  1.00  0.00           H  
ATOM    667  HG2 MET A 551      -1.901 -12.953   0.300  1.00  0.00           H  
ATOM    668  HG3 MET A 551      -2.187 -13.949   1.725  1.00  0.00           H  
ATOM    669  HE1 MET A 551      -3.832 -12.834  -1.722  1.00  0.00           H  
ATOM    670  HE2 MET A 551      -4.984 -14.159  -1.989  1.00  0.00           H  
ATOM    671  HE3 MET A 551      -5.248 -13.027  -0.657  1.00  0.00           H  
ATOM    672  N   ASP A 552      -1.028 -12.054   4.040  1.00  0.00           N  
ATOM    673  CA  ASP A 552      -0.485 -12.642   5.259  1.00  0.00           C  
ATOM    674  C   ASP A 552      -0.874 -11.839   6.500  1.00  0.00           C  
ATOM    675  O   ASP A 552      -1.136 -12.401   7.562  1.00  0.00           O  
ATOM    676  CB  ASP A 552       1.033 -12.665   5.132  1.00  0.00           C  
ATOM    677  CG  ASP A 552       1.730 -13.283   6.349  1.00  0.00           C  
ATOM    678  OD1 ASP A 552       1.222 -14.288   6.897  1.00  0.00           O  
ATOM    679  OD2 ASP A 552       2.825 -12.783   6.709  1.00  0.00           O  
ATOM    680  H   ASP A 552      -0.438 -11.453   3.485  1.00  0.00           H  
ATOM    681  HA  ASP A 552      -0.851 -13.666   5.355  1.00  0.00           H  
ATOM    682  HB2 ASP A 552       1.271 -13.228   4.237  1.00  0.00           H  
ATOM    683  HB3 ASP A 552       1.390 -11.645   4.985  1.00  0.00           H  
ATOM    684  N   VAL A 553      -0.933 -10.512   6.384  1.00  0.00           N  
ATOM    685  CA  VAL A 553      -1.040  -9.619   7.530  1.00  0.00           C  
ATOM    686  C   VAL A 553      -2.514  -9.358   7.827  1.00  0.00           C  
ATOM    687  O   VAL A 553      -3.080  -8.337   7.434  1.00  0.00           O  
ATOM    688  CB  VAL A 553      -0.113  -8.400   7.366  1.00  0.00           C  
ATOM    689  CG1 VAL A 553      -0.135  -7.784   5.968  1.00  0.00           C  
ATOM    690  CG2 VAL A 553      -0.165  -7.399   8.512  1.00  0.00           C  
ATOM    691  H   VAL A 553      -0.830 -10.080   5.473  1.00  0.00           H  
ATOM    692  HA  VAL A 553      -0.627 -10.137   8.386  1.00  0.00           H  
ATOM    693  HB  VAL A 553       0.879  -8.778   7.475  1.00  0.00           H  
ATOM    694 HG11 VAL A 553       0.510  -6.912   5.925  1.00  0.00           H  
ATOM    695 HG12 VAL A 553       0.272  -8.502   5.262  1.00  0.00           H  
ATOM    696 HG13 VAL A 553      -1.154  -7.530   5.683  1.00  0.00           H  
ATOM    697 HG21 VAL A 553      -1.056  -6.807   8.462  1.00  0.00           H  
ATOM    698 HG22 VAL A 553      -0.132  -7.920   9.465  1.00  0.00           H  
ATOM    699 HG23 VAL A 553       0.700  -6.740   8.451  1.00  0.00           H  
ATOM    700  N   ARG A 554      -3.143 -10.299   8.545  1.00  0.00           N  
ATOM    701  CA  ARG A 554      -4.528 -10.201   9.016  1.00  0.00           C  
ATOM    702  C   ARG A 554      -4.747  -8.870   9.724  1.00  0.00           C  
ATOM    703  O   ARG A 554      -5.803  -8.268   9.541  1.00  0.00           O  
ATOM    704  CB  ARG A 554      -4.857 -11.364   9.969  1.00  0.00           C  
ATOM    705  CG  ARG A 554      -5.013 -12.741   9.305  1.00  0.00           C  
ATOM    706  CD  ARG A 554      -6.347 -12.920   8.560  1.00  0.00           C  
ATOM    707  NE  ARG A 554      -6.445 -14.276   8.001  1.00  0.00           N  
ATOM    708  CZ  ARG A 554      -7.329 -14.741   7.111  1.00  0.00           C  
ATOM    709  NH1 ARG A 554      -8.276 -13.966   6.597  1.00  0.00           N  
ATOM    710  NH2 ARG A 554      -7.272 -16.011   6.722  1.00  0.00           N  
ATOM    711  H   ARG A 554      -2.566 -11.065   8.895  1.00  0.00           H  
ATOM    712  HA  ARG A 554      -5.202 -10.233   8.161  1.00  0.00           H  
ATOM    713  HB2 ARG A 554      -4.060 -11.434  10.710  1.00  0.00           H  
ATOM    714  HB3 ARG A 554      -5.776 -11.135  10.507  1.00  0.00           H  
ATOM    715  HG2 ARG A 554      -4.174 -12.929   8.634  1.00  0.00           H  
ATOM    716  HG3 ARG A 554      -4.970 -13.490  10.093  1.00  0.00           H  
ATOM    717  HD2 ARG A 554      -7.172 -12.775   9.257  1.00  0.00           H  
ATOM    718  HD3 ARG A 554      -6.431 -12.183   7.764  1.00  0.00           H  
ATOM    719  HE  ARG A 554      -5.828 -14.952   8.438  1.00  0.00           H  
ATOM    720 HH11 ARG A 554      -8.365 -12.975   6.831  1.00  0.00           H  
ATOM    721 HH12 ARG A 554      -8.905 -14.342   5.899  1.00  0.00           H  
ATOM    722 HH21 ARG A 554      -6.527 -16.629   7.040  1.00  0.00           H  
ATOM    723 HH22 ARG A 554      -7.933 -16.369   6.042  1.00  0.00           H  
ATOM    724  N   ALA A 555      -3.746  -8.382  10.461  1.00  0.00           N  
ATOM    725  CA  ALA A 555      -3.777  -7.087  11.115  1.00  0.00           C  
ATOM    726  C   ALA A 555      -4.018  -5.934  10.135  1.00  0.00           C  
ATOM    727  O   ALA A 555      -4.876  -5.088  10.409  1.00  0.00           O  
ATOM    728  CB  ALA A 555      -2.479  -6.882  11.899  1.00  0.00           C  
ATOM    729  H   ALA A 555      -2.941  -8.977  10.605  1.00  0.00           H  
ATOM    730  HA  ALA A 555      -4.611  -7.099  11.815  1.00  0.00           H  
ATOM    731  HB1 ALA A 555      -2.419  -7.618  12.702  1.00  0.00           H  
ATOM    732  HB2 ALA A 555      -1.616  -6.986  11.241  1.00  0.00           H  
ATOM    733  HB3 ALA A 555      -2.470  -5.884  12.332  1.00  0.00           H  
ATOM    734  N   ILE A 556      -3.288  -5.866   9.014  1.00  0.00           N  
ATOM    735  CA  ILE A 556      -3.514  -4.814   8.017  1.00  0.00           C  
ATOM    736  C   ILE A 556      -4.899  -5.018   7.395  1.00  0.00           C  
ATOM    737  O   ILE A 556      -5.656  -4.052   7.248  1.00  0.00           O  
ATOM    738  CB  ILE A 556      -2.336  -4.767   7.006  1.00  0.00           C  
ATOM    739  CG1 ILE A 556      -1.195  -3.958   7.671  1.00  0.00           C  
ATOM    740  CG2 ILE A 556      -2.710  -4.161   5.640  1.00  0.00           C  
ATOM    741  CD1 ILE A 556       0.156  -3.994   6.948  1.00  0.00           C  
ATOM    742  H   ILE A 556      -2.633  -6.616   8.776  1.00  0.00           H  
ATOM    743  HA  ILE A 556      -3.549  -3.855   8.536  1.00  0.00           H  
ATOM    744  HB  ILE A 556      -1.989  -5.784   6.819  1.00  0.00           H  
ATOM    745 HG12 ILE A 556      -1.504  -2.917   7.763  1.00  0.00           H  
ATOM    746 HG13 ILE A 556      -1.026  -4.341   8.679  1.00  0.00           H  
ATOM    747 HG21 ILE A 556      -3.484  -4.762   5.163  1.00  0.00           H  
ATOM    748 HG22 ILE A 556      -3.065  -3.139   5.757  1.00  0.00           H  
ATOM    749 HG23 ILE A 556      -1.847  -4.170   4.974  1.00  0.00           H  
ATOM    750 HD11 ILE A 556       0.542  -5.007   6.921  1.00  0.00           H  
ATOM    751 HD12 ILE A 556       0.072  -3.612   5.933  1.00  0.00           H  
ATOM    752 HD13 ILE A 556       0.869  -3.377   7.495  1.00  0.00           H  
ATOM    753  N   MET A 557      -5.266  -6.266   7.095  1.00  0.00           N  
ATOM    754  CA  MET A 557      -6.537  -6.575   6.444  1.00  0.00           C  
ATOM    755  C   MET A 557      -7.709  -6.170   7.352  1.00  0.00           C  
ATOM    756  O   MET A 557      -8.714  -5.639   6.891  1.00  0.00           O  
ATOM    757  CB  MET A 557      -6.610  -8.058   6.047  1.00  0.00           C  
ATOM    758  CG  MET A 557      -5.361  -8.611   5.345  1.00  0.00           C  
ATOM    759  SD  MET A 557      -5.710  -9.501   3.820  1.00  0.00           S  
ATOM    760  CE  MET A 557      -6.127  -8.042   2.850  1.00  0.00           C  
ATOM    761  H   MET A 557      -4.616  -7.020   7.302  1.00  0.00           H  
ATOM    762  HA  MET A 557      -6.596  -5.985   5.528  1.00  0.00           H  
ATOM    763  HB2 MET A 557      -6.785  -8.663   6.918  1.00  0.00           H  
ATOM    764  HB3 MET A 557      -7.483  -8.199   5.415  1.00  0.00           H  
ATOM    765  HG2 MET A 557      -4.664  -7.806   5.112  1.00  0.00           H  
ATOM    766  HG3 MET A 557      -4.862  -9.298   6.024  1.00  0.00           H  
ATOM    767  HE1 MET A 557      -6.669  -8.335   1.954  1.00  0.00           H  
ATOM    768  HE2 MET A 557      -6.744  -7.394   3.471  1.00  0.00           H  
ATOM    769  HE3 MET A 557      -5.218  -7.514   2.573  1.00  0.00           H  
ATOM    770  N   ALA A 558      -7.562  -6.308   8.673  1.00  0.00           N  
ATOM    771  CA  ALA A 558      -8.535  -5.881   9.676  1.00  0.00           C  
ATOM    772  C   ALA A 558      -8.755  -4.362   9.709  1.00  0.00           C  
ATOM    773  O   ALA A 558      -9.664  -3.899  10.400  1.00  0.00           O  
ATOM    774  CB  ALA A 558      -8.082  -6.354  11.058  1.00  0.00           C  
ATOM    775  H   ALA A 558      -6.705  -6.740   9.007  1.00  0.00           H  
ATOM    776  HA  ALA A 558      -9.493  -6.352   9.450  1.00  0.00           H  
ATOM    777  HB1 ALA A 558      -7.953  -7.437  11.072  1.00  0.00           H  
ATOM    778  HB2 ALA A 558      -7.143  -5.871  11.322  1.00  0.00           H  
ATOM    779  HB3 ALA A 558      -8.834  -6.069  11.794  1.00  0.00           H  
ATOM    780  N   THR A 559      -7.954  -3.572   8.993  1.00  0.00           N  
ATOM    781  CA  THR A 559      -8.226  -2.154   8.786  1.00  0.00           C  
ATOM    782  C   THR A 559      -8.832  -1.891   7.403  1.00  0.00           C  
ATOM    783  O   THR A 559      -9.617  -0.952   7.268  1.00  0.00           O  
ATOM    784  CB  THR A 559      -6.950  -1.347   9.065  1.00  0.00           C  
ATOM    785  OG1 THR A 559      -6.481  -1.636  10.366  1.00  0.00           O  
ATOM    786  CG2 THR A 559      -7.198   0.163   8.979  1.00  0.00           C  
ATOM    787  H   THR A 559      -7.188  -3.986   8.475  1.00  0.00           H  
ATOM    788  HA  THR A 559      -8.984  -1.835   9.496  1.00  0.00           H  
ATOM    789  HB  THR A 559      -6.173  -1.627   8.354  1.00  0.00           H  
ATOM    790  HG1 THR A 559      -6.326  -2.584  10.422  1.00  0.00           H  
ATOM    791 HG21 THR A 559      -8.035   0.431   9.623  1.00  0.00           H  
ATOM    792 HG22 THR A 559      -6.306   0.699   9.304  1.00  0.00           H  
ATOM    793 HG23 THR A 559      -7.428   0.438   7.949  1.00  0.00           H  
ATOM    794  N   ILE A 560      -8.530  -2.708   6.390  1.00  0.00           N  
ATOM    795  CA  ILE A 560      -9.128  -2.601   5.070  1.00  0.00           C  
ATOM    796  C   ILE A 560     -10.530  -3.222   5.127  1.00  0.00           C  
ATOM    797  O   ILE A 560     -11.498  -2.478   5.221  1.00  0.00           O  
ATOM    798  CB  ILE A 560      -8.185  -3.213   4.014  1.00  0.00           C  
ATOM    799  CG1 ILE A 560      -6.847  -2.444   4.003  1.00  0.00           C  
ATOM    800  CG2 ILE A 560      -8.827  -3.180   2.615  1.00  0.00           C  
ATOM    801  CD1 ILE A 560      -5.751  -3.170   3.222  1.00  0.00           C  
ATOM    802  H   ILE A 560      -7.842  -3.443   6.494  1.00  0.00           H  
ATOM    803  HA  ILE A 560      -9.238  -1.538   4.843  1.00  0.00           H  
ATOM    804  HB  ILE A 560      -7.978  -4.243   4.289  1.00  0.00           H  
ATOM    805 HG12 ILE A 560      -7.006  -1.451   3.593  1.00  0.00           H  
ATOM    806 HG13 ILE A 560      -6.476  -2.305   5.015  1.00  0.00           H  
ATOM    807 HG21 ILE A 560      -8.176  -3.651   1.880  1.00  0.00           H  
ATOM    808 HG22 ILE A 560      -9.768  -3.728   2.602  1.00  0.00           H  
ATOM    809 HG23 ILE A 560      -9.008  -2.153   2.303  1.00  0.00           H  
ATOM    810 HD11 ILE A 560      -6.026  -3.271   2.173  1.00  0.00           H  
ATOM    811 HD12 ILE A 560      -4.831  -2.593   3.293  1.00  0.00           H  
ATOM    812 HD13 ILE A 560      -5.586  -4.159   3.652  1.00  0.00           H  
ATOM    813  N   GLN A 561     -10.682  -4.549   5.133  1.00  0.00           N  
ATOM    814  CA  GLN A 561     -11.952  -5.271   5.079  1.00  0.00           C  
ATOM    815  C   GLN A 561     -12.960  -4.737   6.127  1.00  0.00           C  
ATOM    816  O   GLN A 561     -14.167  -4.778   5.899  1.00  0.00           O  
ATOM    817  CB  GLN A 561     -11.664  -6.757   5.353  1.00  0.00           C  
ATOM    818  CG  GLN A 561     -11.021  -7.545   4.197  1.00  0.00           C  
ATOM    819  CD  GLN A 561      -9.887  -6.854   3.452  1.00  0.00           C  
ATOM    820  OE1 GLN A 561      -8.873  -6.489   4.026  1.00  0.00           O  
ATOM    821  NE2 GLN A 561     -10.076  -6.664   2.159  1.00  0.00           N  
ATOM    822  H   GLN A 561      -9.869  -5.161   5.107  1.00  0.00           H  
ATOM    823  HA  GLN A 561     -12.362  -5.201   4.057  1.00  0.00           H  
ATOM    824  HB2 GLN A 561     -11.022  -6.836   6.231  1.00  0.00           H  
ATOM    825  HB3 GLN A 561     -12.602  -7.257   5.598  1.00  0.00           H  
ATOM    826  HG2 GLN A 561     -10.667  -8.486   4.609  1.00  0.00           H  
ATOM    827  HG3 GLN A 561     -11.766  -7.775   3.446  1.00  0.00           H  
ATOM    828 HE21 GLN A 561     -10.966  -6.897   1.761  1.00  0.00           H  
ATOM    829 HE22 GLN A 561      -9.440  -6.169   1.541  1.00  0.00           H  
ATOM    830  N   ARG A 562     -12.506  -4.229   7.289  1.00  0.00           N  
ATOM    831  CA  ARG A 562     -13.376  -3.610   8.289  1.00  0.00           C  
ATOM    832  C   ARG A 562     -13.983  -2.303   7.798  1.00  0.00           C  
ATOM    833  O   ARG A 562     -15.184  -2.101   7.953  1.00  0.00           O  
ATOM    834  CB  ARG A 562     -12.581  -3.383   9.579  1.00  0.00           C  
ATOM    835  CG  ARG A 562     -13.449  -2.821  10.711  1.00  0.00           C  
ATOM    836  CD  ARG A 562     -12.765  -3.056  12.058  1.00  0.00           C  
ATOM    837  NE  ARG A 562     -13.606  -2.551  13.159  1.00  0.00           N  
ATOM    838  CZ  ARG A 562     -13.378  -2.612  14.476  1.00  0.00           C  
ATOM    839  NH1 ARG A 562     -12.341  -3.261  14.990  1.00  0.00           N  
ATOM    840  NH2 ARG A 562     -14.191  -1.957  15.293  1.00  0.00           N  
ATOM    841  H   ARG A 562     -11.518  -4.222   7.492  1.00  0.00           H  
ATOM    842  HA  ARG A 562     -14.196  -4.300   8.487  1.00  0.00           H  
ATOM    843  HB2 ARG A 562     -12.168  -4.339   9.895  1.00  0.00           H  
ATOM    844  HB3 ARG A 562     -11.758  -2.692   9.391  1.00  0.00           H  
ATOM    845  HG2 ARG A 562     -13.601  -1.751  10.559  1.00  0.00           H  
ATOM    846  HG3 ARG A 562     -14.418  -3.317  10.712  1.00  0.00           H  
ATOM    847  HD2 ARG A 562     -12.596  -4.128  12.175  1.00  0.00           H  
ATOM    848  HD3 ARG A 562     -11.801  -2.544  12.044  1.00  0.00           H  
ATOM    849  HE  ARG A 562     -14.477  -2.113  12.874  1.00  0.00           H  
ATOM    850 HH11 ARG A 562     -11.774  -3.901  14.437  1.00  0.00           H  
ATOM    851 HH12 ARG A 562     -12.202  -3.299  15.993  1.00  0.00           H  
ATOM    852 HH21 ARG A 562     -15.111  -1.687  14.932  1.00  0.00           H  
ATOM    853 HH22 ARG A 562     -14.106  -2.068  16.309  1.00  0.00           H  
ATOM    854  N   LYS A 563     -13.152  -1.400   7.273  1.00  0.00           N  
ATOM    855  CA  LYS A 563     -13.573  -0.148   6.657  1.00  0.00           C  
ATOM    856  C   LYS A 563     -14.561  -0.500   5.558  1.00  0.00           C  
ATOM    857  O   LYS A 563     -15.738  -0.152   5.626  1.00  0.00           O  
ATOM    858  CB  LYS A 563     -12.322   0.541   6.080  1.00  0.00           C  
ATOM    859  CG  LYS A 563     -12.533   1.960   5.538  1.00  0.00           C  
ATOM    860  CD  LYS A 563     -12.077   3.064   6.495  1.00  0.00           C  
ATOM    861  CE  LYS A 563     -10.596   2.940   6.884  1.00  0.00           C  
ATOM    862  NZ  LYS A 563     -10.397   2.364   8.235  1.00  0.00           N  
ATOM    863  H   LYS A 563     -12.191  -1.677   7.119  1.00  0.00           H  
ATOM    864  HA  LYS A 563     -14.060   0.490   7.396  1.00  0.00           H  
ATOM    865  HB2 LYS A 563     -11.542   0.521   6.825  1.00  0.00           H  
ATOM    866  HB3 LYS A 563     -11.928  -0.045   5.258  1.00  0.00           H  
ATOM    867  HG2 LYS A 563     -11.959   2.059   4.616  1.00  0.00           H  
ATOM    868  HG3 LYS A 563     -13.584   2.110   5.289  1.00  0.00           H  
ATOM    869  HD2 LYS A 563     -12.202   4.009   5.966  1.00  0.00           H  
ATOM    870  HD3 LYS A 563     -12.717   3.075   7.376  1.00  0.00           H  
ATOM    871  HE2 LYS A 563     -10.102   2.315   6.134  1.00  0.00           H  
ATOM    872  HE3 LYS A 563     -10.150   3.936   6.845  1.00  0.00           H  
ATOM    873  HZ1 LYS A 563     -10.800   1.432   8.316  1.00  0.00           H  
ATOM    874  HZ2 LYS A 563      -9.422   2.290   8.477  1.00  0.00           H  
ATOM    875  HZ3 LYS A 563     -10.863   2.929   8.944  1.00  0.00           H  
ATOM    876  N   TYR A 564     -14.053  -1.246   4.588  1.00  0.00           N  
ATOM    877  CA  TYR A 564     -14.700  -1.636   3.366  1.00  0.00           C  
ATOM    878  C   TYR A 564     -15.539  -2.881   3.639  1.00  0.00           C  
ATOM    879  O   TYR A 564     -15.273  -3.944   3.085  1.00  0.00           O  
ATOM    880  CB  TYR A 564     -13.600  -1.893   2.330  1.00  0.00           C  
ATOM    881  CG  TYR A 564     -12.730  -0.693   1.981  1.00  0.00           C  
ATOM    882  CD1 TYR A 564     -13.156   0.195   0.982  1.00  0.00           C  
ATOM    883  CD2 TYR A 564     -11.474  -0.489   2.595  1.00  0.00           C  
ATOM    884  CE1 TYR A 564     -12.342   1.276   0.610  1.00  0.00           C  
ATOM    885  CE2 TYR A 564     -10.653   0.598   2.243  1.00  0.00           C  
ATOM    886  CZ  TYR A 564     -11.102   1.491   1.244  1.00  0.00           C  
ATOM    887  OH  TYR A 564     -10.345   2.559   0.890  1.00  0.00           O  
ATOM    888  H   TYR A 564     -13.118  -1.608   4.724  1.00  0.00           H  
ATOM    889  HA  TYR A 564     -15.351  -0.834   3.015  1.00  0.00           H  
ATOM    890  HB2 TYR A 564     -12.957  -2.704   2.677  1.00  0.00           H  
ATOM    891  HB3 TYR A 564     -14.100  -2.240   1.432  1.00  0.00           H  
ATOM    892  HD1 TYR A 564     -14.108   0.053   0.488  1.00  0.00           H  
ATOM    893  HD2 TYR A 564     -11.123  -1.162   3.352  1.00  0.00           H  
ATOM    894  HE1 TYR A 564     -12.684   1.949  -0.155  1.00  0.00           H  
ATOM    895  HE2 TYR A 564      -9.688   0.749   2.726  1.00  0.00           H  
ATOM    896  HH  TYR A 564     -10.608   2.930   0.040  1.00  0.00           H  
ATOM    897  N   LYS A 565     -16.524  -2.781   4.534  1.00  0.00           N  
ATOM    898  CA  LYS A 565     -17.445  -3.861   4.821  1.00  0.00           C  
ATOM    899  C   LYS A 565     -18.123  -4.329   3.533  1.00  0.00           C  
ATOM    900  O   LYS A 565     -18.270  -3.541   2.593  1.00  0.00           O  
ATOM    901  CB  LYS A 565     -18.408  -3.398   5.915  1.00  0.00           C  
ATOM    902  CG  LYS A 565     -19.516  -2.535   5.321  1.00  0.00           C  
ATOM    903  CD  LYS A 565     -20.565  -2.088   6.327  1.00  0.00           C  
ATOM    904  CE  LYS A 565     -21.494  -3.241   6.700  1.00  0.00           C  
ATOM    905  NZ  LYS A 565     -22.658  -2.754   7.460  1.00  0.00           N  
ATOM    906  H   LYS A 565     -16.729  -1.895   4.968  1.00  0.00           H  
ATOM    907  HA  LYS A 565     -16.905  -4.701   5.221  1.00  0.00           H  
ATOM    908  HB2 LYS A 565     -18.840  -4.278   6.365  1.00  0.00           H  
ATOM    909  HB3 LYS A 565     -17.870  -2.846   6.688  1.00  0.00           H  
ATOM    910  HG2 LYS A 565     -19.075  -1.655   4.859  1.00  0.00           H  
ATOM    911  HG3 LYS A 565     -20.004  -3.122   4.552  1.00  0.00           H  
ATOM    912  HD2 LYS A 565     -20.081  -1.689   7.219  1.00  0.00           H  
ATOM    913  HD3 LYS A 565     -21.147  -1.303   5.849  1.00  0.00           H  
ATOM    914  HE2 LYS A 565     -21.844  -3.729   5.786  1.00  0.00           H  
ATOM    915  HE3 LYS A 565     -20.940  -3.972   7.288  1.00  0.00           H  
ATOM    916  HZ1 LYS A 565     -23.260  -3.536   7.706  1.00  0.00           H  
ATOM    917  HZ2 LYS A 565     -22.378  -2.289   8.320  1.00  0.00           H  
ATOM    918  HZ3 LYS A 565     -23.202  -2.109   6.899  1.00  0.00           H  
ATOM    919  N   GLY A 566     -18.625  -5.561   3.551  1.00  0.00           N  
ATOM    920  CA  GLY A 566     -19.359  -6.143   2.442  1.00  0.00           C  
ATOM    921  C   GLY A 566     -18.454  -6.884   1.463  1.00  0.00           C  
ATOM    922  O   GLY A 566     -18.904  -7.192   0.358  1.00  0.00           O  
ATOM    923  H   GLY A 566     -18.483  -6.142   4.369  1.00  0.00           H  
ATOM    924  HA2 GLY A 566     -20.100  -6.843   2.830  1.00  0.00           H  
ATOM    925  HA3 GLY A 566     -19.879  -5.346   1.912  1.00  0.00           H  
ATOM    926  N   ILE A 567     -17.194  -7.127   1.829  1.00  0.00           N  
ATOM    927  CA  ILE A 567     -16.170  -7.791   1.031  1.00  0.00           C  
ATOM    928  C   ILE A 567     -15.783  -9.126   1.678  1.00  0.00           C  
ATOM    929  O   ILE A 567     -15.991  -9.346   2.875  1.00  0.00           O  
ATOM    930  CB  ILE A 567     -14.981  -6.808   0.888  1.00  0.00           C  
ATOM    931  CG1 ILE A 567     -14.001  -7.184  -0.246  1.00  0.00           C  
ATOM    932  CG2 ILE A 567     -14.230  -6.619   2.217  1.00  0.00           C  
ATOM    933  CD1 ILE A 567     -12.703  -6.375  -0.188  1.00  0.00           C  
ATOM    934  H   ILE A 567     -16.890  -6.778   2.722  1.00  0.00           H  
ATOM    935  HA  ILE A 567     -16.561  -8.014   0.042  1.00  0.00           H  
ATOM    936  HB  ILE A 567     -15.398  -5.837   0.623  1.00  0.00           H  
ATOM    937 HG12 ILE A 567     -13.723  -8.231  -0.196  1.00  0.00           H  
ATOM    938 HG13 ILE A 567     -14.488  -7.021  -1.205  1.00  0.00           H  
ATOM    939 HG21 ILE A 567     -13.640  -7.506   2.429  1.00  0.00           H  
ATOM    940 HG22 ILE A 567     -13.596  -5.730   2.130  1.00  0.00           H  
ATOM    941 HG23 ILE A 567     -14.929  -6.447   3.034  1.00  0.00           H  
ATOM    942 HD11 ILE A 567     -12.183  -6.429  -1.139  1.00  0.00           H  
ATOM    943 HD12 ILE A 567     -12.905  -5.334   0.062  1.00  0.00           H  
ATOM    944 HD13 ILE A 567     -12.067  -6.803   0.584  1.00  0.00           H  
ATOM    945  N   LYS A 568     -15.131  -9.993   0.906  1.00  0.00           N  
ATOM    946  CA  LYS A 568     -14.338 -11.125   1.362  1.00  0.00           C  
ATOM    947  C   LYS A 568     -13.034 -11.088   0.573  1.00  0.00           C  
ATOM    948  O   LYS A 568     -13.075 -10.798  -0.614  1.00  0.00           O  
ATOM    949  CB  LYS A 568     -15.138 -12.407   1.093  1.00  0.00           C  
ATOM    950  CG  LYS A 568     -14.388 -13.696   1.493  1.00  0.00           C  
ATOM    951  CD  LYS A 568     -14.079 -14.580   0.274  1.00  0.00           C  
ATOM    952  CE  LYS A 568     -13.090 -15.700   0.618  1.00  0.00           C  
ATOM    953  NZ  LYS A 568     -12.792 -16.546  -0.555  1.00  0.00           N  
ATOM    954  H   LYS A 568     -15.050  -9.786  -0.087  1.00  0.00           H  
ATOM    955  HA  LYS A 568     -14.142 -11.034   2.431  1.00  0.00           H  
ATOM    956  HB2 LYS A 568     -16.077 -12.330   1.643  1.00  0.00           H  
ATOM    957  HB3 LYS A 568     -15.391 -12.445   0.032  1.00  0.00           H  
ATOM    958  HG2 LYS A 568     -13.454 -13.449   1.995  1.00  0.00           H  
ATOM    959  HG3 LYS A 568     -14.999 -14.260   2.197  1.00  0.00           H  
ATOM    960  HD2 LYS A 568     -15.006 -15.022  -0.083  1.00  0.00           H  
ATOM    961  HD3 LYS A 568     -13.662 -13.967  -0.524  1.00  0.00           H  
ATOM    962  HE2 LYS A 568     -12.159 -15.254   0.971  1.00  0.00           H  
ATOM    963  HE3 LYS A 568     -13.515 -16.320   1.410  1.00  0.00           H  
ATOM    964  HZ1 LYS A 568     -12.073 -17.232  -0.346  1.00  0.00           H  
ATOM    965  HZ2 LYS A 568     -13.624 -17.009  -0.912  1.00  0.00           H  
ATOM    966  HZ3 LYS A 568     -12.410 -15.996  -1.318  1.00  0.00           H  
ATOM    967  N   ILE A 569     -11.896 -11.344   1.226  1.00  0.00           N  
ATOM    968  CA  ILE A 569     -10.546 -11.470   0.668  1.00  0.00           C  
ATOM    969  C   ILE A 569     -10.536 -12.170  -0.696  1.00  0.00           C  
ATOM    970  O   ILE A 569     -11.358 -13.042  -0.983  1.00  0.00           O  
ATOM    971  CB  ILE A 569      -9.593 -12.150   1.679  1.00  0.00           C  
ATOM    972  CG1 ILE A 569      -9.536 -11.398   3.027  1.00  0.00           C  
ATOM    973  CG2 ILE A 569      -8.166 -12.240   1.103  1.00  0.00           C  
ATOM    974  CD1 ILE A 569      -9.028  -9.959   2.907  1.00  0.00           C  
ATOM    975  H   ILE A 569     -11.953 -11.405   2.223  1.00  0.00           H  
ATOM    976  HA  ILE A 569     -10.169 -10.463   0.519  1.00  0.00           H  
ATOM    977  HB  ILE A 569      -9.947 -13.165   1.872  1.00  0.00           H  
ATOM    978 HG12 ILE A 569     -10.520 -11.373   3.487  1.00  0.00           H  
ATOM    979 HG13 ILE A 569      -8.885 -11.945   3.706  1.00  0.00           H  
ATOM    980 HG21 ILE A 569      -7.455 -12.512   1.880  1.00  0.00           H  
ATOM    981 HG22 ILE A 569      -8.122 -13.007   0.330  1.00  0.00           H  
ATOM    982 HG23 ILE A 569      -7.873 -11.283   0.660  1.00  0.00           H  
ATOM    983 HD11 ILE A 569      -8.099  -9.923   2.347  1.00  0.00           H  
ATOM    984 HD12 ILE A 569      -9.768  -9.349   2.392  1.00  0.00           H  
ATOM    985 HD13 ILE A 569      -8.846  -9.557   3.902  1.00  0.00           H  
ATOM    986  N   GLN A 570      -9.608 -11.722  -1.535  1.00  0.00           N  
ATOM    987  CA  GLN A 570      -9.443 -12.039  -2.934  1.00  0.00           C  
ATOM    988  C   GLN A 570      -7.935 -12.223  -3.183  1.00  0.00           C  
ATOM    989  O   GLN A 570      -7.132 -11.996  -2.278  1.00  0.00           O  
ATOM    990  CB  GLN A 570      -9.993 -10.860  -3.755  1.00  0.00           C  
ATOM    991  CG  GLN A 570     -11.365 -10.287  -3.328  1.00  0.00           C  
ATOM    992  CD  GLN A 570     -11.319  -8.941  -2.580  1.00  0.00           C  
ATOM    993  OE1 GLN A 570     -11.569  -7.913  -3.199  1.00  0.00           O  
ATOM    994  NE2 GLN A 570     -11.049  -8.849  -1.271  1.00  0.00           N  
ATOM    995  H   GLN A 570      -8.871 -11.114  -1.203  1.00  0.00           H  
ATOM    996  HA  GLN A 570      -9.979 -12.953  -3.185  1.00  0.00           H  
ATOM    997  HB2 GLN A 570      -9.256 -10.068  -3.715  1.00  0.00           H  
ATOM    998  HB3 GLN A 570     -10.062 -11.187  -4.793  1.00  0.00           H  
ATOM    999  HG2 GLN A 570     -11.936 -10.122  -4.242  1.00  0.00           H  
ATOM   1000  HG3 GLN A 570     -11.923 -11.018  -2.758  1.00  0.00           H  
ATOM   1001 HE21 GLN A 570     -11.027  -9.609  -0.620  1.00  0.00           H  
ATOM   1002 HE22 GLN A 570     -11.133  -7.934  -0.874  1.00  0.00           H  
ATOM   1003  N   GLU A 571      -7.541 -12.577  -4.403  1.00  0.00           N  
ATOM   1004  CA  GLU A 571      -6.163 -12.593  -4.871  1.00  0.00           C  
ATOM   1005  C   GLU A 571      -6.131 -11.950  -6.256  1.00  0.00           C  
ATOM   1006  O   GLU A 571      -7.129 -12.000  -6.992  1.00  0.00           O  
ATOM   1007  CB  GLU A 571      -5.728 -14.054  -4.951  1.00  0.00           C  
ATOM   1008  CG  GLU A 571      -4.221 -14.336  -5.071  1.00  0.00           C  
ATOM   1009  CD  GLU A 571      -4.012 -15.666  -5.808  1.00  0.00           C  
ATOM   1010  OE1 GLU A 571      -3.935 -16.733  -5.148  1.00  0.00           O  
ATOM   1011  OE2 GLU A 571      -3.876 -15.638  -7.053  1.00  0.00           O  
ATOM   1012  H   GLU A 571      -8.202 -12.811  -5.121  1.00  0.00           H  
ATOM   1013  HA  GLU A 571      -5.521 -12.044  -4.178  1.00  0.00           H  
ATOM   1014  HB2 GLU A 571      -6.086 -14.519  -4.047  1.00  0.00           H  
ATOM   1015  HB3 GLU A 571      -6.252 -14.514  -5.792  1.00  0.00           H  
ATOM   1016  HG2 GLU A 571      -3.723 -13.541  -5.627  1.00  0.00           H  
ATOM   1017  HG3 GLU A 571      -3.751 -14.362  -4.077  1.00  0.00           H  
ATOM   1018  N   GLY A 572      -4.977 -11.398  -6.614  1.00  0.00           N  
ATOM   1019  CA  GLY A 572      -4.828 -10.537  -7.775  1.00  0.00           C  
ATOM   1020  C   GLY A 572      -5.226  -9.111  -7.424  1.00  0.00           C  
ATOM   1021  O   GLY A 572      -5.267  -8.717  -6.255  1.00  0.00           O  
ATOM   1022  H   GLY A 572      -4.249 -11.374  -5.906  1.00  0.00           H  
ATOM   1023  HA2 GLY A 572      -3.797 -10.521  -8.119  1.00  0.00           H  
ATOM   1024  HA3 GLY A 572      -5.451 -10.904  -8.586  1.00  0.00           H  
ATOM   1025  N   ILE A 573      -5.452  -8.301  -8.452  1.00  0.00           N  
ATOM   1026  CA  ILE A 573      -5.994  -6.966  -8.289  1.00  0.00           C  
ATOM   1027  C   ILE A 573      -7.362  -7.079  -7.619  1.00  0.00           C  
ATOM   1028  O   ILE A 573      -8.138  -8.016  -7.839  1.00  0.00           O  
ATOM   1029  CB  ILE A 573      -5.995  -6.238  -9.651  1.00  0.00           C  
ATOM   1030  CG1 ILE A 573      -4.559  -5.708  -9.878  1.00  0.00           C  
ATOM   1031  CG2 ILE A 573      -7.030  -5.091  -9.747  1.00  0.00           C  
ATOM   1032  CD1 ILE A 573      -4.299  -5.204 -11.296  1.00  0.00           C  
ATOM   1033  H   ILE A 573      -5.439  -8.686  -9.390  1.00  0.00           H  
ATOM   1034  HA  ILE A 573      -5.344  -6.416  -7.612  1.00  0.00           H  
ATOM   1035  HB  ILE A 573      -6.224  -6.980 -10.418  1.00  0.00           H  
ATOM   1036 HG12 ILE A 573      -4.354  -4.901  -9.171  1.00  0.00           H  
ATOM   1037 HG13 ILE A 573      -3.843  -6.510  -9.694  1.00  0.00           H  
ATOM   1038 HG21 ILE A 573      -6.802  -4.319  -9.007  1.00  0.00           H  
ATOM   1039 HG22 ILE A 573      -7.003  -4.661 -10.747  1.00  0.00           H  
ATOM   1040 HG23 ILE A 573      -8.047  -5.467  -9.592  1.00  0.00           H  
ATOM   1041 HD11 ILE A 573      -4.514  -5.998 -12.010  1.00  0.00           H  
ATOM   1042 HD12 ILE A 573      -4.918  -4.336 -11.515  1.00  0.00           H  
ATOM   1043 HD13 ILE A 573      -3.252  -4.917 -11.388  1.00  0.00           H  
ATOM   1044  N   VAL A 574      -7.642  -6.069  -6.809  1.00  0.00           N  
ATOM   1045  CA  VAL A 574      -8.859  -5.894  -6.064  1.00  0.00           C  
ATOM   1046  C   VAL A 574      -9.353  -4.499  -6.399  1.00  0.00           C  
ATOM   1047  O   VAL A 574      -8.589  -3.536  -6.426  1.00  0.00           O  
ATOM   1048  CB  VAL A 574      -8.542  -6.128  -4.572  1.00  0.00           C  
ATOM   1049  CG1 VAL A 574      -9.546  -5.476  -3.608  1.00  0.00           C  
ATOM   1050  CG2 VAL A 574      -8.458  -7.633  -4.306  1.00  0.00           C  
ATOM   1051  H   VAL A 574      -6.969  -5.314  -6.705  1.00  0.00           H  
ATOM   1052  HA  VAL A 574      -9.607  -6.608  -6.409  1.00  0.00           H  
ATOM   1053  HB  VAL A 574      -7.560  -5.712  -4.352  1.00  0.00           H  
ATOM   1054 HG11 VAL A 574      -9.351  -5.818  -2.591  1.00  0.00           H  
ATOM   1055 HG12 VAL A 574      -9.441  -4.394  -3.647  1.00  0.00           H  
ATOM   1056 HG13 VAL A 574     -10.564  -5.737  -3.891  1.00  0.00           H  
ATOM   1057 HG21 VAL A 574      -9.353  -8.114  -4.694  1.00  0.00           H  
ATOM   1058 HG22 VAL A 574      -7.588  -8.056  -4.808  1.00  0.00           H  
ATOM   1059 HG23 VAL A 574      -8.372  -7.839  -3.241  1.00  0.00           H  
ATOM   1060  N   ASP A 575     -10.650  -4.385  -6.629  1.00  0.00           N  
ATOM   1061  CA  ASP A 575     -11.350  -3.121  -6.733  1.00  0.00           C  
ATOM   1062  C   ASP A 575     -12.489  -3.205  -5.742  1.00  0.00           C  
ATOM   1063  O   ASP A 575     -13.547  -3.765  -6.037  1.00  0.00           O  
ATOM   1064  CB  ASP A 575     -11.812  -2.867  -8.163  1.00  0.00           C  
ATOM   1065  CG  ASP A 575     -12.635  -1.574  -8.255  1.00  0.00           C  
ATOM   1066  OD1 ASP A 575     -13.845  -1.576  -7.941  1.00  0.00           O  
ATOM   1067  OD2 ASP A 575     -12.056  -0.543  -8.683  1.00  0.00           O  
ATOM   1068  H   ASP A 575     -11.219  -5.220  -6.567  1.00  0.00           H  
ATOM   1069  HA  ASP A 575     -10.695  -2.298  -6.445  1.00  0.00           H  
ATOM   1070  HB2 ASP A 575     -10.924  -2.772  -8.781  1.00  0.00           H  
ATOM   1071  HB3 ASP A 575     -12.362  -3.734  -8.529  1.00  0.00           H  
ATOM   1072  N   TYR A 576     -12.230  -2.739  -4.523  1.00  0.00           N  
ATOM   1073  CA  TYR A 576     -13.267  -2.654  -3.508  1.00  0.00           C  
ATOM   1074  C   TYR A 576     -13.059  -1.343  -2.766  1.00  0.00           C  
ATOM   1075  O   TYR A 576     -12.357  -1.287  -1.755  1.00  0.00           O  
ATOM   1076  CB  TYR A 576     -13.336  -3.919  -2.623  1.00  0.00           C  
ATOM   1077  CG  TYR A 576     -14.733  -4.148  -2.091  1.00  0.00           C  
ATOM   1078  CD1 TYR A 576     -15.176  -3.393  -0.994  1.00  0.00           C  
ATOM   1079  CD2 TYR A 576     -15.585  -5.096  -2.685  1.00  0.00           C  
ATOM   1080  CE1 TYR A 576     -16.461  -3.592  -0.465  1.00  0.00           C  
ATOM   1081  CE2 TYR A 576     -16.877  -5.297  -2.169  1.00  0.00           C  
ATOM   1082  CZ  TYR A 576     -17.326  -4.527  -1.073  1.00  0.00           C  
ATOM   1083  OH  TYR A 576     -18.587  -4.691  -0.604  1.00  0.00           O  
ATOM   1084  H   TYR A 576     -11.319  -2.316  -4.354  1.00  0.00           H  
ATOM   1085  HA  TYR A 576     -14.227  -2.589  -4.025  1.00  0.00           H  
ATOM   1086  HB2 TYR A 576     -13.054  -4.789  -3.221  1.00  0.00           H  
ATOM   1087  HB3 TYR A 576     -12.666  -3.874  -1.757  1.00  0.00           H  
ATOM   1088  HD1 TYR A 576     -14.520  -2.663  -0.559  1.00  0.00           H  
ATOM   1089  HD2 TYR A 576     -15.250  -5.683  -3.531  1.00  0.00           H  
ATOM   1090  HE1 TYR A 576     -16.781  -3.054   0.416  1.00  0.00           H  
ATOM   1091  HE2 TYR A 576     -17.523  -6.042  -2.610  1.00  0.00           H  
ATOM   1092  HH  TYR A 576     -18.809  -5.634  -0.570  1.00  0.00           H  
ATOM   1093  N   GLY A 577     -13.596  -0.260  -3.331  1.00  0.00           N  
ATOM   1094  CA  GLY A 577     -13.553   1.085  -2.772  1.00  0.00           C  
ATOM   1095  C   GLY A 577     -12.207   1.798  -2.930  1.00  0.00           C  
ATOM   1096  O   GLY A 577     -12.186   3.027  -2.957  1.00  0.00           O  
ATOM   1097  H   GLY A 577     -14.104  -0.377  -4.197  1.00  0.00           H  
ATOM   1098  HA2 GLY A 577     -14.310   1.699  -3.248  1.00  0.00           H  
ATOM   1099  HA3 GLY A 577     -13.812   1.024  -1.718  1.00  0.00           H  
ATOM   1100  N   VAL A 578     -11.103   1.068  -3.048  1.00  0.00           N  
ATOM   1101  CA  VAL A 578      -9.798   1.509  -3.523  1.00  0.00           C  
ATOM   1102  C   VAL A 578      -9.313   0.364  -4.424  1.00  0.00           C  
ATOM   1103  O   VAL A 578      -9.710  -0.795  -4.239  1.00  0.00           O  
ATOM   1104  CB  VAL A 578      -8.883   1.832  -2.309  1.00  0.00           C  
ATOM   1105  CG1 VAL A 578      -7.374   1.677  -2.526  1.00  0.00           C  
ATOM   1106  CG2 VAL A 578      -9.079   3.276  -1.832  1.00  0.00           C  
ATOM   1107  H   VAL A 578     -11.192   0.061  -2.991  1.00  0.00           H  
ATOM   1108  HA  VAL A 578      -9.919   2.401  -4.138  1.00  0.00           H  
ATOM   1109  HB  VAL A 578      -9.166   1.174  -1.492  1.00  0.00           H  
ATOM   1110 HG11 VAL A 578      -6.846   1.886  -1.593  1.00  0.00           H  
ATOM   1111 HG12 VAL A 578      -7.136   0.657  -2.821  1.00  0.00           H  
ATOM   1112 HG13 VAL A 578      -7.046   2.373  -3.294  1.00  0.00           H  
ATOM   1113 HG21 VAL A 578      -8.461   3.470  -0.951  1.00  0.00           H  
ATOM   1114 HG22 VAL A 578      -8.807   3.976  -2.624  1.00  0.00           H  
ATOM   1115 HG23 VAL A 578     -10.120   3.433  -1.569  1.00  0.00           H  
ATOM   1116  N   ARG A 579      -8.464   0.680  -5.404  1.00  0.00           N  
ATOM   1117  CA  ARG A 579      -7.804  -0.314  -6.238  1.00  0.00           C  
ATOM   1118  C   ARG A 579      -6.638  -0.856  -5.412  1.00  0.00           C  
ATOM   1119  O   ARG A 579      -5.657  -0.132  -5.195  1.00  0.00           O  
ATOM   1120  CB  ARG A 579      -7.381   0.316  -7.589  1.00  0.00           C  
ATOM   1121  CG  ARG A 579      -7.863  -0.510  -8.792  1.00  0.00           C  
ATOM   1122  CD  ARG A 579      -7.482   0.135 -10.140  1.00  0.00           C  
ATOM   1123  NE  ARG A 579      -8.632   0.331 -11.046  1.00  0.00           N  
ATOM   1124  CZ  ARG A 579      -8.627   0.796 -12.304  1.00  0.00           C  
ATOM   1125  NH1 ARG A 579      -7.508   1.129 -12.928  1.00  0.00           N  
ATOM   1126  NH2 ARG A 579      -9.761   0.920 -12.977  1.00  0.00           N  
ATOM   1127  H   ARG A 579      -8.164   1.642  -5.507  1.00  0.00           H  
ATOM   1128  HA  ARG A 579      -8.526  -1.114  -6.419  1.00  0.00           H  
ATOM   1129  HB2 ARG A 579      -7.806   1.318  -7.678  1.00  0.00           H  
ATOM   1130  HB3 ARG A 579      -6.295   0.411  -7.639  1.00  0.00           H  
ATOM   1131  HG2 ARG A 579      -7.396  -1.493  -8.731  1.00  0.00           H  
ATOM   1132  HG3 ARG A 579      -8.946  -0.628  -8.727  1.00  0.00           H  
ATOM   1133  HD2 ARG A 579      -7.027   1.101  -9.948  1.00  0.00           H  
ATOM   1134  HD3 ARG A 579      -6.745  -0.498 -10.631  1.00  0.00           H  
ATOM   1135  HE  ARG A 579      -9.535   0.031 -10.692  1.00  0.00           H  
ATOM   1136 HH11 ARG A 579      -6.601   0.980 -12.482  1.00  0.00           H  
ATOM   1137 HH12 ARG A 579      -7.506   1.299 -13.929  1.00  0.00           H  
ATOM   1138 HH21 ARG A 579     -10.670   0.693 -12.560  1.00  0.00           H  
ATOM   1139 HH22 ARG A 579      -9.773   1.346 -13.895  1.00  0.00           H  
ATOM   1140  N   PHE A 580      -6.755  -2.077  -4.897  1.00  0.00           N  
ATOM   1141  CA  PHE A 580      -5.694  -2.784  -4.188  1.00  0.00           C  
ATOM   1142  C   PHE A 580      -5.083  -3.872  -5.088  1.00  0.00           C  
ATOM   1143  O   PHE A 580      -5.589  -4.141  -6.176  1.00  0.00           O  
ATOM   1144  CB  PHE A 580      -6.237  -3.385  -2.882  1.00  0.00           C  
ATOM   1145  CG  PHE A 580      -6.709  -2.412  -1.818  1.00  0.00           C  
ATOM   1146  CD1 PHE A 580      -5.792  -1.876  -0.897  1.00  0.00           C  
ATOM   1147  CD2 PHE A 580      -8.073  -2.091  -1.698  1.00  0.00           C  
ATOM   1148  CE1 PHE A 580      -6.231  -1.053   0.154  1.00  0.00           C  
ATOM   1149  CE2 PHE A 580      -8.513  -1.248  -0.663  1.00  0.00           C  
ATOM   1150  CZ  PHE A 580      -7.594  -0.728   0.264  1.00  0.00           C  
ATOM   1151  H   PHE A 580      -7.555  -2.626  -5.198  1.00  0.00           H  
ATOM   1152  HA  PHE A 580      -4.911  -2.075  -3.938  1.00  0.00           H  
ATOM   1153  HB2 PHE A 580      -7.063  -4.048  -3.118  1.00  0.00           H  
ATOM   1154  HB3 PHE A 580      -5.452  -4.000  -2.444  1.00  0.00           H  
ATOM   1155  HD1 PHE A 580      -4.736  -2.068  -1.016  1.00  0.00           H  
ATOM   1156  HD2 PHE A 580      -8.788  -2.477  -2.410  1.00  0.00           H  
ATOM   1157  HE1 PHE A 580      -5.512  -0.666   0.861  1.00  0.00           H  
ATOM   1158  HE2 PHE A 580      -9.558  -0.986  -0.596  1.00  0.00           H  
ATOM   1159  HZ  PHE A 580      -7.935  -0.071   1.049  1.00  0.00           H  
ATOM   1160  N   PHE A 581      -4.008  -4.518  -4.629  1.00  0.00           N  
ATOM   1161  CA  PHE A 581      -3.336  -5.626  -5.301  1.00  0.00           C  
ATOM   1162  C   PHE A 581      -2.925  -6.648  -4.231  1.00  0.00           C  
ATOM   1163  O   PHE A 581      -2.032  -6.361  -3.437  1.00  0.00           O  
ATOM   1164  CB  PHE A 581      -2.151  -5.075  -6.117  1.00  0.00           C  
ATOM   1165  CG  PHE A 581      -1.278  -6.091  -6.832  1.00  0.00           C  
ATOM   1166  CD1 PHE A 581      -1.864  -7.142  -7.560  1.00  0.00           C  
ATOM   1167  CD2 PHE A 581       0.125  -5.943  -6.833  1.00  0.00           C  
ATOM   1168  CE1 PHE A 581      -1.056  -8.033  -8.283  1.00  0.00           C  
ATOM   1169  CE2 PHE A 581       0.940  -6.834  -7.555  1.00  0.00           C  
ATOM   1170  CZ  PHE A 581       0.340  -7.873  -8.287  1.00  0.00           C  
ATOM   1171  H   PHE A 581      -3.613  -4.224  -3.741  1.00  0.00           H  
ATOM   1172  HA  PHE A 581      -4.037  -6.085  -5.993  1.00  0.00           H  
ATOM   1173  HB2 PHE A 581      -2.550  -4.410  -6.878  1.00  0.00           H  
ATOM   1174  HB3 PHE A 581      -1.527  -4.463  -5.472  1.00  0.00           H  
ATOM   1175  HD1 PHE A 581      -2.934  -7.272  -7.580  1.00  0.00           H  
ATOM   1176  HD2 PHE A 581       0.577  -5.126  -6.295  1.00  0.00           H  
ATOM   1177  HE1 PHE A 581      -1.507  -8.839  -8.844  1.00  0.00           H  
ATOM   1178  HE2 PHE A 581       2.020  -6.726  -7.562  1.00  0.00           H  
ATOM   1179  HZ  PHE A 581       0.942  -8.561  -8.857  1.00  0.00           H  
ATOM   1180  N   PHE A 582      -3.631  -7.777  -4.131  1.00  0.00           N  
ATOM   1181  CA  PHE A 582      -3.480  -8.790  -3.089  1.00  0.00           C  
ATOM   1182  C   PHE A 582      -2.681  -9.985  -3.608  1.00  0.00           C  
ATOM   1183  O   PHE A 582      -3.147 -10.730  -4.473  1.00  0.00           O  
ATOM   1184  CB  PHE A 582      -4.859  -9.253  -2.584  1.00  0.00           C  
ATOM   1185  CG  PHE A 582      -5.667  -8.279  -1.737  1.00  0.00           C  
ATOM   1186  CD1 PHE A 582      -5.208  -6.984  -1.423  1.00  0.00           C  
ATOM   1187  CD2 PHE A 582      -6.908  -8.701  -1.226  1.00  0.00           C  
ATOM   1188  CE1 PHE A 582      -5.957  -6.149  -0.576  1.00  0.00           C  
ATOM   1189  CE2 PHE A 582      -7.669  -7.859  -0.399  1.00  0.00           C  
ATOM   1190  CZ  PHE A 582      -7.171  -6.597  -0.040  1.00  0.00           C  
ATOM   1191  H   PHE A 582      -4.347  -7.970  -4.819  1.00  0.00           H  
ATOM   1192  HA  PHE A 582      -2.940  -8.362  -2.248  1.00  0.00           H  
ATOM   1193  HB2 PHE A 582      -5.465  -9.554  -3.441  1.00  0.00           H  
ATOM   1194  HB3 PHE A 582      -4.698 -10.145  -1.973  1.00  0.00           H  
ATOM   1195  HD1 PHE A 582      -4.272  -6.617  -1.812  1.00  0.00           H  
ATOM   1196  HD2 PHE A 582      -7.282  -9.676  -1.483  1.00  0.00           H  
ATOM   1197  HE1 PHE A 582      -5.599  -5.161  -0.330  1.00  0.00           H  
ATOM   1198  HE2 PHE A 582      -8.627  -8.185  -0.028  1.00  0.00           H  
ATOM   1199  HZ  PHE A 582      -7.708  -5.968   0.652  1.00  0.00           H  
ATOM   1200  N   TYR A 583      -1.500 -10.201  -3.035  1.00  0.00           N  
ATOM   1201  CA  TYR A 583      -0.575 -11.283  -3.356  1.00  0.00           C  
ATOM   1202  C   TYR A 583      -0.171 -12.010  -2.057  1.00  0.00           C  
ATOM   1203  O   TYR A 583      -0.485 -11.559  -0.947  1.00  0.00           O  
ATOM   1204  CB  TYR A 583       0.629 -10.691  -4.112  1.00  0.00           C  
ATOM   1205  CG  TYR A 583       1.395  -9.695  -3.263  1.00  0.00           C  
ATOM   1206  CD1 TYR A 583       2.316 -10.178  -2.318  1.00  0.00           C  
ATOM   1207  CD2 TYR A 583       1.082  -8.322  -3.302  1.00  0.00           C  
ATOM   1208  CE1 TYR A 583       2.841  -9.318  -1.344  1.00  0.00           C  
ATOM   1209  CE2 TYR A 583       1.657  -7.444  -2.365  1.00  0.00           C  
ATOM   1210  CZ  TYR A 583       2.516  -7.947  -1.364  1.00  0.00           C  
ATOM   1211  OH  TYR A 583       3.067  -7.140  -0.419  1.00  0.00           O  
ATOM   1212  H   TYR A 583      -1.203  -9.583  -2.292  1.00  0.00           H  
ATOM   1213  HA  TYR A 583      -1.072 -12.001  -4.010  1.00  0.00           H  
ATOM   1214  HB2 TYR A 583       1.296 -11.502  -4.405  1.00  0.00           H  
ATOM   1215  HB3 TYR A 583       0.280 -10.206  -5.028  1.00  0.00           H  
ATOM   1216  HD1 TYR A 583       2.565 -11.228  -2.300  1.00  0.00           H  
ATOM   1217  HD2 TYR A 583       0.374  -7.949  -4.033  1.00  0.00           H  
ATOM   1218  HE1 TYR A 583       3.482  -9.716  -0.572  1.00  0.00           H  
ATOM   1219  HE2 TYR A 583       1.405  -6.398  -2.403  1.00  0.00           H  
ATOM   1220  HH  TYR A 583       2.725  -6.224  -0.405  1.00  0.00           H  
ATOM   1221  N   THR A 584       0.508 -13.152  -2.187  1.00  0.00           N  
ATOM   1222  CA  THR A 584       0.739 -14.094  -1.096  1.00  0.00           C  
ATOM   1223  C   THR A 584       1.812 -13.619  -0.091  1.00  0.00           C  
ATOM   1224  O   THR A 584       2.590 -12.701  -0.369  1.00  0.00           O  
ATOM   1225  CB  THR A 584       1.070 -15.473  -1.698  1.00  0.00           C  
ATOM   1226  OG1 THR A 584       2.168 -15.397  -2.578  1.00  0.00           O  
ATOM   1227  CG2 THR A 584      -0.106 -16.026  -2.496  1.00  0.00           C  
ATOM   1228  H   THR A 584       0.795 -13.459  -3.106  1.00  0.00           H  
ATOM   1229  HA  THR A 584      -0.206 -14.199  -0.579  1.00  0.00           H  
ATOM   1230  HB  THR A 584       1.296 -16.171  -0.892  1.00  0.00           H  
ATOM   1231  HG1 THR A 584       1.978 -15.952  -3.346  1.00  0.00           H  
ATOM   1232 HG21 THR A 584      -1.006 -16.006  -1.890  1.00  0.00           H  
ATOM   1233 HG22 THR A 584      -0.280 -15.421  -3.382  1.00  0.00           H  
ATOM   1234 HG23 THR A 584       0.099 -17.052  -2.798  1.00  0.00           H  
ATOM   1235  N   SER A 585       1.945 -14.299   1.060  1.00  0.00           N  
ATOM   1236  CA  SER A 585       3.216 -14.299   1.796  1.00  0.00           C  
ATOM   1237  C   SER A 585       4.311 -14.853   0.881  1.00  0.00           C  
ATOM   1238  O   SER A 585       5.387 -14.262   0.772  1.00  0.00           O  
ATOM   1239  CB  SER A 585       3.094 -15.110   3.098  1.00  0.00           C  
ATOM   1240  OG  SER A 585       4.302 -15.704   3.536  1.00  0.00           O  
ATOM   1241  H   SER A 585       1.257 -14.991   1.323  1.00  0.00           H  
ATOM   1242  HA  SER A 585       3.475 -13.278   2.064  1.00  0.00           H  
ATOM   1243  HB2 SER A 585       2.777 -14.456   3.899  1.00  0.00           H  
ATOM   1244  HB3 SER A 585       2.339 -15.877   2.959  1.00  0.00           H  
ATOM   1245  HG  SER A 585       4.679 -15.105   4.218  1.00  0.00           H  
ATOM   1246  N   LYS A 586       4.021 -15.987   0.232  1.00  0.00           N  
ATOM   1247  CA  LYS A 586       4.993 -16.793  -0.481  1.00  0.00           C  
ATOM   1248  C   LYS A 586       5.749 -15.999  -1.530  1.00  0.00           C  
ATOM   1249  O   LYS A 586       6.967 -16.162  -1.643  1.00  0.00           O  
ATOM   1250  CB  LYS A 586       4.277 -18.018  -1.055  1.00  0.00           C  
ATOM   1251  CG  LYS A 586       5.249 -19.142  -1.433  1.00  0.00           C  
ATOM   1252  CD  LYS A 586       4.590 -20.520  -1.347  1.00  0.00           C  
ATOM   1253  CE  LYS A 586       4.384 -20.938   0.117  1.00  0.00           C  
ATOM   1254  NZ  LYS A 586       3.899 -22.325   0.223  1.00  0.00           N  
ATOM   1255  H   LYS A 586       3.129 -16.426   0.405  1.00  0.00           H  
ATOM   1256  HA  LYS A 586       5.717 -17.136   0.246  1.00  0.00           H  
ATOM   1257  HB2 LYS A 586       3.586 -18.390  -0.303  1.00  0.00           H  
ATOM   1258  HB3 LYS A 586       3.695 -17.733  -1.930  1.00  0.00           H  
ATOM   1259  HG2 LYS A 586       5.575 -18.977  -2.456  1.00  0.00           H  
ATOM   1260  HG3 LYS A 586       6.123 -19.134  -0.779  1.00  0.00           H  
ATOM   1261  HD2 LYS A 586       3.634 -20.489  -1.868  1.00  0.00           H  
ATOM   1262  HD3 LYS A 586       5.239 -21.244  -1.842  1.00  0.00           H  
ATOM   1263  HE2 LYS A 586       5.334 -20.851   0.647  1.00  0.00           H  
ATOM   1264  HE3 LYS A 586       3.664 -20.267   0.590  1.00  0.00           H  
ATOM   1265  HZ1 LYS A 586       3.804 -22.599   1.199  1.00  0.00           H  
ATOM   1266  HZ2 LYS A 586       2.993 -22.430  -0.219  1.00  0.00           H  
ATOM   1267  HZ3 LYS A 586       4.547 -22.962  -0.227  1.00  0.00           H  
ATOM   1268  N   GLU A 587       5.052 -15.163  -2.288  1.00  0.00           N  
ATOM   1269  CA  GLU A 587       5.652 -14.463  -3.408  1.00  0.00           C  
ATOM   1270  C   GLU A 587       6.658 -13.410  -2.908  1.00  0.00           C  
ATOM   1271  O   GLU A 587       6.243 -12.496  -2.190  1.00  0.00           O  
ATOM   1272  CB  GLU A 587       4.525 -13.861  -4.240  1.00  0.00           C  
ATOM   1273  CG  GLU A 587       5.100 -13.203  -5.486  1.00  0.00           C  
ATOM   1274  CD  GLU A 587       4.030 -13.035  -6.554  1.00  0.00           C  
ATOM   1275  OE1 GLU A 587       2.996 -12.381  -6.321  1.00  0.00           O  
ATOM   1276  OE2 GLU A 587       4.252 -13.520  -7.683  1.00  0.00           O  
ATOM   1277  H   GLU A 587       4.051 -15.043  -2.121  1.00  0.00           H  
ATOM   1278  HA  GLU A 587       6.157 -15.205  -4.024  1.00  0.00           H  
ATOM   1279  HB2 GLU A 587       3.866 -14.673  -4.546  1.00  0.00           H  
ATOM   1280  HB3 GLU A 587       3.948 -13.138  -3.659  1.00  0.00           H  
ATOM   1281  HG2 GLU A 587       5.527 -12.242  -5.214  1.00  0.00           H  
ATOM   1282  HG3 GLU A 587       5.903 -13.821  -5.894  1.00  0.00           H  
ATOM   1283  N   PRO A 588       7.965 -13.499  -3.233  1.00  0.00           N  
ATOM   1284  CA  PRO A 588       8.963 -12.571  -2.706  1.00  0.00           C  
ATOM   1285  C   PRO A 588       8.806 -11.145  -3.237  1.00  0.00           C  
ATOM   1286  O   PRO A 588       8.342 -10.904  -4.351  1.00  0.00           O  
ATOM   1287  CB  PRO A 588      10.337 -13.132  -3.078  1.00  0.00           C  
ATOM   1288  CG  PRO A 588      10.075 -14.197  -4.135  1.00  0.00           C  
ATOM   1289  CD  PRO A 588       8.591 -14.539  -4.034  1.00  0.00           C  
ATOM   1290  HA  PRO A 588       8.893 -12.543  -1.615  1.00  0.00           H  
ATOM   1291  HB2 PRO A 588      11.010 -12.365  -3.463  1.00  0.00           H  
ATOM   1292  HB3 PRO A 588      10.786 -13.588  -2.204  1.00  0.00           H  
ATOM   1293  HG2 PRO A 588      10.290 -13.784  -5.114  1.00  0.00           H  
ATOM   1294  HG3 PRO A 588      10.689 -15.078  -3.959  1.00  0.00           H  
ATOM   1295  HD2 PRO A 588       8.153 -14.580  -5.032  1.00  0.00           H  
ATOM   1296  HD3 PRO A 588       8.481 -15.501  -3.536  1.00  0.00           H  
ATOM   1297  N   VAL A 589       9.338 -10.216  -2.451  1.00  0.00           N  
ATOM   1298  CA  VAL A 589       9.367  -8.775  -2.657  1.00  0.00           C  
ATOM   1299  C   VAL A 589      10.108  -8.496  -3.965  1.00  0.00           C  
ATOM   1300  O   VAL A 589       9.625  -7.766  -4.830  1.00  0.00           O  
ATOM   1301  CB  VAL A 589      10.091  -8.109  -1.451  1.00  0.00           C  
ATOM   1302  CG1 VAL A 589       9.872  -6.591  -1.385  1.00  0.00           C  
ATOM   1303  CG2 VAL A 589       9.724  -8.695  -0.076  1.00  0.00           C  
ATOM   1304  H   VAL A 589       9.723 -10.545  -1.587  1.00  0.00           H  
ATOM   1305  HA  VAL A 589       8.331  -8.427  -2.738  1.00  0.00           H  
ATOM   1306  HB  VAL A 589      11.160  -8.280  -1.564  1.00  0.00           H  
ATOM   1307 HG11 VAL A 589       8.820  -6.375  -1.200  1.00  0.00           H  
ATOM   1308 HG12 VAL A 589      10.489  -6.170  -0.582  1.00  0.00           H  
ATOM   1309 HG13 VAL A 589      10.171  -6.130  -2.327  1.00  0.00           H  
ATOM   1310 HG21 VAL A 589       9.983  -9.749  -0.004  1.00  0.00           H  
ATOM   1311 HG22 VAL A 589      10.310  -8.185   0.689  1.00  0.00           H  
ATOM   1312 HG23 VAL A 589       8.658  -8.575   0.121  1.00  0.00           H  
ATOM   1313  N   ALA A 590      11.262  -9.150  -4.143  1.00  0.00           N  
ATOM   1314  CA  ALA A 590      12.067  -9.025  -5.343  1.00  0.00           C  
ATOM   1315  C   ALA A 590      11.293  -9.454  -6.593  1.00  0.00           C  
ATOM   1316  O   ALA A 590      11.571  -8.923  -7.670  1.00  0.00           O  
ATOM   1317  CB  ALA A 590      13.345  -9.855  -5.186  1.00  0.00           C  
ATOM   1318  H   ALA A 590      11.580  -9.763  -3.409  1.00  0.00           H  
ATOM   1319  HA  ALA A 590      12.340  -7.974  -5.458  1.00  0.00           H  
ATOM   1320  HB1 ALA A 590      13.930  -9.482  -4.345  1.00  0.00           H  
ATOM   1321  HB2 ALA A 590      13.095 -10.906  -5.033  1.00  0.00           H  
ATOM   1322  HB3 ALA A 590      13.953  -9.765  -6.086  1.00  0.00           H  
ATOM   1323  N   SER A 591      10.342 -10.390  -6.485  1.00  0.00           N  
ATOM   1324  CA  SER A 591       9.524 -10.769  -7.606  1.00  0.00           C  
ATOM   1325  C   SER A 591       8.405  -9.752  -7.837  1.00  0.00           C  
ATOM   1326  O   SER A 591       8.254  -9.318  -8.978  1.00  0.00           O  
ATOM   1327  CB  SER A 591       9.017 -12.180  -7.340  1.00  0.00           C  
ATOM   1328  OG  SER A 591      10.067 -13.117  -7.489  1.00  0.00           O  
ATOM   1329  H   SER A 591      10.041 -10.832  -5.620  1.00  0.00           H  
ATOM   1330  HA  SER A 591      10.122 -10.780  -8.520  1.00  0.00           H  
ATOM   1331  HB2 SER A 591       8.583 -12.261  -6.345  1.00  0.00           H  
ATOM   1332  HB3 SER A 591       8.247 -12.396  -8.046  1.00  0.00           H  
ATOM   1333  HG  SER A 591       9.937 -13.583  -8.344  1.00  0.00           H  
ATOM   1334  N   ILE A 592       7.629  -9.334  -6.821  1.00  0.00           N  
ATOM   1335  CA  ILE A 592       6.491  -8.450  -7.096  1.00  0.00           C  
ATOM   1336  C   ILE A 592       6.965  -7.111  -7.660  1.00  0.00           C  
ATOM   1337  O   ILE A 592       6.289  -6.550  -8.516  1.00  0.00           O  
ATOM   1338  CB  ILE A 592       5.564  -8.276  -5.877  1.00  0.00           C  
ATOM   1339  CG1 ILE A 592       6.161  -7.381  -4.775  1.00  0.00           C  
ATOM   1340  CG2 ILE A 592       5.168  -9.622  -5.279  1.00  0.00           C  
ATOM   1341  CD1 ILE A 592       5.536  -5.990  -4.819  1.00  0.00           C  
ATOM   1342  H   ILE A 592       7.753  -9.651  -5.863  1.00  0.00           H  
ATOM   1343  HA  ILE A 592       5.893  -8.915  -7.882  1.00  0.00           H  
ATOM   1344  HB  ILE A 592       4.641  -7.825  -6.245  1.00  0.00           H  
ATOM   1345 HG12 ILE A 592       6.006  -7.825  -3.797  1.00  0.00           H  
ATOM   1346 HG13 ILE A 592       7.231  -7.285  -4.897  1.00  0.00           H  
ATOM   1347 HG21 ILE A 592       4.822 -10.275  -6.073  1.00  0.00           H  
ATOM   1348 HG22 ILE A 592       6.012 -10.057  -4.745  1.00  0.00           H  
ATOM   1349 HG23 ILE A 592       4.342  -9.476  -4.583  1.00  0.00           H  
ATOM   1350 HD11 ILE A 592       6.136  -5.297  -4.234  1.00  0.00           H  
ATOM   1351 HD12 ILE A 592       5.513  -5.643  -5.849  1.00  0.00           H  
ATOM   1352 HD13 ILE A 592       4.515  -6.033  -4.437  1.00  0.00           H  
ATOM   1353  N   ILE A 593       8.145  -6.626  -7.255  1.00  0.00           N  
ATOM   1354  CA  ILE A 593       8.732  -5.420  -7.826  1.00  0.00           C  
ATOM   1355  C   ILE A 593       8.817  -5.561  -9.347  1.00  0.00           C  
ATOM   1356  O   ILE A 593       8.306  -4.682 -10.036  1.00  0.00           O  
ATOM   1357  CB  ILE A 593      10.076  -5.077  -7.142  1.00  0.00           C  
ATOM   1358  CG1 ILE A 593       9.777  -4.504  -5.734  1.00  0.00           C  
ATOM   1359  CG2 ILE A 593      10.879  -4.076  -7.993  1.00  0.00           C  
ATOM   1360  CD1 ILE A 593      11.022  -4.275  -4.871  1.00  0.00           C  
ATOM   1361  H   ILE A 593       8.630  -7.099  -6.497  1.00  0.00           H  
ATOM   1362  HA  ILE A 593       8.044  -4.596  -7.636  1.00  0.00           H  
ATOM   1363  HB  ILE A 593      10.665  -5.990  -7.042  1.00  0.00           H  
ATOM   1364 HG12 ILE A 593       9.244  -3.557  -5.826  1.00  0.00           H  
ATOM   1365 HG13 ILE A 593       9.128  -5.196  -5.199  1.00  0.00           H  
ATOM   1366 HG21 ILE A 593      10.258  -3.222  -8.246  1.00  0.00           H  
ATOM   1367 HG22 ILE A 593      11.778  -3.744  -7.483  1.00  0.00           H  
ATOM   1368 HG23 ILE A 593      11.196  -4.536  -8.927  1.00  0.00           H  
ATOM   1369 HD11 ILE A 593      11.602  -3.441  -5.264  1.00  0.00           H  
ATOM   1370 HD12 ILE A 593      10.715  -4.029  -3.854  1.00  0.00           H  
ATOM   1371 HD13 ILE A 593      11.633  -5.177  -4.853  1.00  0.00           H  
ATOM   1372  N   THR A 594       9.383  -6.661  -9.866  1.00  0.00           N  
ATOM   1373  CA  THR A 594       9.532  -6.919 -11.304  1.00  0.00           C  
ATOM   1374  C   THR A 594       8.202  -6.682 -12.047  1.00  0.00           C  
ATOM   1375  O   THR A 594       8.165  -6.161 -13.163  1.00  0.00           O  
ATOM   1376  CB  THR A 594      10.142  -8.332 -11.512  1.00  0.00           C  
ATOM   1377  OG1 THR A 594      11.278  -8.293 -12.348  1.00  0.00           O  
ATOM   1378  CG2 THR A 594       9.223  -9.387 -12.129  1.00  0.00           C  
ATOM   1379  H   THR A 594       9.674  -7.396  -9.237  1.00  0.00           H  
ATOM   1380  HA  THR A 594      10.249  -6.199 -11.673  1.00  0.00           H  
ATOM   1381  HB  THR A 594      10.474  -8.712 -10.544  1.00  0.00           H  
ATOM   1382  HG1 THR A 594      11.983  -7.783 -11.888  1.00  0.00           H  
ATOM   1383 HG21 THR A 594       8.319  -9.486 -11.534  1.00  0.00           H  
ATOM   1384 HG22 THR A 594       8.957  -9.108 -13.149  1.00  0.00           H  
ATOM   1385 HG23 THR A 594       9.724 -10.354 -12.154  1.00  0.00           H  
ATOM   1386  N   LYS A 595       7.113  -7.031 -11.367  1.00  0.00           N  
ATOM   1387  CA  LYS A 595       5.737  -7.025 -11.845  1.00  0.00           C  
ATOM   1388  C   LYS A 595       5.176  -5.606 -11.828  1.00  0.00           C  
ATOM   1389  O   LYS A 595       4.606  -5.155 -12.824  1.00  0.00           O  
ATOM   1390  CB  LYS A 595       4.895  -7.961 -10.955  1.00  0.00           C  
ATOM   1391  CG  LYS A 595       3.900  -8.773 -11.789  1.00  0.00           C  
ATOM   1392  CD  LYS A 595       3.029  -9.651 -10.890  1.00  0.00           C  
ATOM   1393  CE  LYS A 595       3.785 -10.889 -10.403  1.00  0.00           C  
ATOM   1394  NZ  LYS A 595       3.017 -11.636  -9.385  1.00  0.00           N  
ATOM   1395  H   LYS A 595       7.328  -7.237 -10.402  1.00  0.00           H  
ATOM   1396  HA  LYS A 595       5.736  -7.393 -12.875  1.00  0.00           H  
ATOM   1397  HB2 LYS A 595       5.537  -8.647 -10.404  1.00  0.00           H  
ATOM   1398  HB3 LYS A 595       4.349  -7.377 -10.212  1.00  0.00           H  
ATOM   1399  HG2 LYS A 595       3.258  -8.086 -12.334  1.00  0.00           H  
ATOM   1400  HG3 LYS A 595       4.426  -9.399 -12.509  1.00  0.00           H  
ATOM   1401  HD2 LYS A 595       2.715  -9.061 -10.031  1.00  0.00           H  
ATOM   1402  HD3 LYS A 595       2.153  -9.954 -11.463  1.00  0.00           H  
ATOM   1403  HE2 LYS A 595       4.002 -11.537 -11.253  1.00  0.00           H  
ATOM   1404  HE3 LYS A 595       4.732 -10.572  -9.971  1.00  0.00           H  
ATOM   1405  HZ1 LYS A 595       3.523 -12.454  -9.046  1.00  0.00           H  
ATOM   1406  HZ2 LYS A 595       2.831 -11.049  -8.580  1.00  0.00           H  
ATOM   1407  HZ3 LYS A 595       2.120 -11.927  -9.755  1.00  0.00           H  
ATOM   1408  N   LEU A 596       5.340  -4.896 -10.707  1.00  0.00           N  
ATOM   1409  CA  LEU A 596       4.902  -3.511 -10.538  1.00  0.00           C  
ATOM   1410  C   LEU A 596       5.574  -2.611 -11.576  1.00  0.00           C  
ATOM   1411  O   LEU A 596       4.938  -1.719 -12.131  1.00  0.00           O  
ATOM   1412  CB  LEU A 596       5.241  -2.997  -9.128  1.00  0.00           C  
ATOM   1413  CG  LEU A 596       4.500  -3.653  -7.947  1.00  0.00           C  
ATOM   1414  CD1 LEU A 596       5.059  -3.079  -6.637  1.00  0.00           C  
ATOM   1415  CD2 LEU A 596       2.980  -3.466  -8.000  1.00  0.00           C  
ATOM   1416  H   LEU A 596       5.843  -5.346  -9.948  1.00  0.00           H  
ATOM   1417  HA  LEU A 596       3.828  -3.459 -10.693  1.00  0.00           H  
ATOM   1418  HB2 LEU A 596       6.314  -3.125  -8.974  1.00  0.00           H  
ATOM   1419  HB3 LEU A 596       5.030  -1.927  -9.107  1.00  0.00           H  
ATOM   1420  HG  LEU A 596       4.691  -4.722  -7.949  1.00  0.00           H  
ATOM   1421 HD11 LEU A 596       4.481  -3.442  -5.787  1.00  0.00           H  
ATOM   1422 HD12 LEU A 596       6.097  -3.393  -6.521  1.00  0.00           H  
ATOM   1423 HD13 LEU A 596       5.035  -1.992  -6.653  1.00  0.00           H  
ATOM   1424 HD21 LEU A 596       2.726  -2.418  -8.167  1.00  0.00           H  
ATOM   1425 HD22 LEU A 596       2.566  -4.077  -8.801  1.00  0.00           H  
ATOM   1426 HD23 LEU A 596       2.538  -3.817  -7.068  1.00  0.00           H  
ATOM   1427  N   ASN A 597       6.844  -2.866 -11.892  1.00  0.00           N  
ATOM   1428  CA  ASN A 597       7.577  -2.092 -12.895  1.00  0.00           C  
ATOM   1429  C   ASN A 597       6.883  -2.172 -14.255  1.00  0.00           C  
ATOM   1430  O   ASN A 597       6.925  -1.224 -15.031  1.00  0.00           O  
ATOM   1431  CB  ASN A 597       9.018  -2.588 -13.056  1.00  0.00           C  
ATOM   1432  CG  ASN A 597       9.800  -2.640 -11.757  1.00  0.00           C  
ATOM   1433  OD1 ASN A 597       9.746  -1.735 -10.927  1.00  0.00           O  
ATOM   1434  ND2 ASN A 597      10.525  -3.721 -11.556  1.00  0.00           N  
ATOM   1435  H   ASN A 597       7.305  -3.597 -11.365  1.00  0.00           H  
ATOM   1436  HA  ASN A 597       7.597  -1.049 -12.579  1.00  0.00           H  
ATOM   1437  HB2 ASN A 597       8.994  -3.576 -13.517  1.00  0.00           H  
ATOM   1438  HB3 ASN A 597       9.542  -1.920 -13.732  1.00  0.00           H  
ATOM   1439 HD21 ASN A 597      10.524  -4.441 -12.278  1.00  0.00           H  
ATOM   1440 HD22 ASN A 597      10.943  -3.918 -10.666  1.00  0.00           H  
ATOM   1441  N   SER A 598       6.245  -3.302 -14.563  1.00  0.00           N  
ATOM   1442  CA  SER A 598       5.442  -3.479 -15.763  1.00  0.00           C  
ATOM   1443  C   SER A 598       4.107  -2.711 -15.698  1.00  0.00           C  
ATOM   1444  O   SER A 598       3.591  -2.328 -16.747  1.00  0.00           O  
ATOM   1445  CB  SER A 598       5.215  -4.987 -15.951  1.00  0.00           C  
ATOM   1446  OG  SER A 598       5.805  -5.464 -17.141  1.00  0.00           O  
ATOM   1447  H   SER A 598       6.250  -4.072 -13.906  1.00  0.00           H  
ATOM   1448  HA  SER A 598       6.000  -3.091 -16.618  1.00  0.00           H  
ATOM   1449  HB2 SER A 598       5.651  -5.540 -15.119  1.00  0.00           H  
ATOM   1450  HB3 SER A 598       4.148  -5.206 -15.966  1.00  0.00           H  
ATOM   1451  HG  SER A 598       6.670  -5.043 -17.289  1.00  0.00           H  
ATOM   1452  N   LEU A 599       3.548  -2.435 -14.514  1.00  0.00           N  
ATOM   1453  CA  LEU A 599       2.303  -1.692 -14.341  1.00  0.00           C  
ATOM   1454  C   LEU A 599       2.559  -0.229 -14.665  1.00  0.00           C  
ATOM   1455  O   LEU A 599       1.774   0.367 -15.397  1.00  0.00           O  
ATOM   1456  CB  LEU A 599       1.755  -1.837 -12.910  1.00  0.00           C  
ATOM   1457  CG  LEU A 599       1.345  -3.259 -12.502  1.00  0.00           C  
ATOM   1458  CD1 LEU A 599       0.956  -3.232 -11.025  1.00  0.00           C  
ATOM   1459  CD2 LEU A 599       0.158  -3.776 -13.322  1.00  0.00           C  
ATOM   1460  H   LEU A 599       4.076  -2.592 -13.670  1.00  0.00           H  
ATOM   1461  HA  LEU A 599       1.547  -2.051 -15.037  1.00  0.00           H  
ATOM   1462  HB2 LEU A 599       2.486  -1.447 -12.204  1.00  0.00           H  
ATOM   1463  HB3 LEU A 599       0.867  -1.225 -12.815  1.00  0.00           H  
ATOM   1464  HG  LEU A 599       2.192  -3.931 -12.616  1.00  0.00           H  
ATOM   1465 HD11 LEU A 599       0.792  -4.241 -10.654  1.00  0.00           H  
ATOM   1466 HD12 LEU A 599       1.754  -2.763 -10.455  1.00  0.00           H  
ATOM   1467 HD13 LEU A 599       0.046  -2.648 -10.904  1.00  0.00           H  
ATOM   1468 HD21 LEU A 599      -0.161  -4.751 -12.957  1.00  0.00           H  
ATOM   1469 HD22 LEU A 599      -0.682  -3.085 -13.252  1.00  0.00           H  
ATOM   1470 HD23 LEU A 599       0.434  -3.880 -14.370  1.00  0.00           H  
ATOM   1471  N   ASN A 600       3.667   0.339 -14.168  1.00  0.00           N  
ATOM   1472  CA  ASN A 600       4.046   1.751 -14.361  1.00  0.00           C  
ATOM   1473  C   ASN A 600       3.089   2.713 -13.664  1.00  0.00           C  
ATOM   1474  O   ASN A 600       3.147   3.926 -13.873  1.00  0.00           O  
ATOM   1475  CB  ASN A 600       4.254   2.114 -15.845  1.00  0.00           C  
ATOM   1476  CG  ASN A 600       5.385   1.308 -16.447  1.00  0.00           C  
ATOM   1477  OD1 ASN A 600       6.524   1.757 -16.432  1.00  0.00           O  
ATOM   1478  ND2 ASN A 600       5.136   0.097 -16.916  1.00  0.00           N  
ATOM   1479  H   ASN A 600       4.236  -0.218 -13.537  1.00  0.00           H  
ATOM   1480  HA  ASN A 600       4.998   1.903 -13.868  1.00  0.00           H  
ATOM   1481  HB2 ASN A 600       3.338   1.979 -16.418  1.00  0.00           H  
ATOM   1482  HB3 ASN A 600       4.515   3.171 -15.914  1.00  0.00           H  
ATOM   1483 HD21 ASN A 600       4.219  -0.322 -16.795  1.00  0.00           H  
ATOM   1484 HD22 ASN A 600       5.952  -0.508 -16.934  1.00  0.00           H  
ATOM   1485  N   GLU A 601       2.214   2.180 -12.819  1.00  0.00           N  
ATOM   1486  CA  GLU A 601       1.180   2.935 -12.164  1.00  0.00           C  
ATOM   1487  C   GLU A 601       1.737   3.512 -10.858  1.00  0.00           C  
ATOM   1488  O   GLU A 601       2.534   2.854 -10.180  1.00  0.00           O  
ATOM   1489  CB  GLU A 601      -0.034   2.039 -11.893  1.00  0.00           C  
ATOM   1490  CG  GLU A 601      -0.558   1.357 -13.166  1.00  0.00           C  
ATOM   1491  CD  GLU A 601      -1.926   0.732 -12.906  1.00  0.00           C  
ATOM   1492  OE1 GLU A 601      -2.950   1.438 -13.058  1.00  0.00           O  
ATOM   1493  OE2 GLU A 601      -1.991  -0.463 -12.536  1.00  0.00           O  
ATOM   1494  H   GLU A 601       2.259   1.204 -12.606  1.00  0.00           H  
ATOM   1495  HA  GLU A 601       0.895   3.726 -12.853  1.00  0.00           H  
ATOM   1496  HB2 GLU A 601       0.231   1.271 -11.165  1.00  0.00           H  
ATOM   1497  HB3 GLU A 601      -0.825   2.658 -11.469  1.00  0.00           H  
ATOM   1498  HG2 GLU A 601      -0.633   2.081 -13.978  1.00  0.00           H  
ATOM   1499  HG3 GLU A 601       0.150   0.586 -13.476  1.00  0.00           H  
ATOM   1500  N   PRO A 602       1.322   4.722 -10.467  1.00  0.00           N  
ATOM   1501  CA  PRO A 602       1.722   5.327  -9.214  1.00  0.00           C  
ATOM   1502  C   PRO A 602       1.051   4.599  -8.054  1.00  0.00           C  
ATOM   1503  O   PRO A 602      -0.161   4.378  -8.059  1.00  0.00           O  
ATOM   1504  CB  PRO A 602       1.300   6.789  -9.328  1.00  0.00           C  
ATOM   1505  CG  PRO A 602       0.121   6.766 -10.300  1.00  0.00           C  
ATOM   1506  CD  PRO A 602       0.397   5.564 -11.196  1.00  0.00           C  
ATOM   1507  HA  PRO A 602       2.801   5.258  -9.094  1.00  0.00           H  
ATOM   1508  HB2 PRO A 602       1.032   7.201  -8.361  1.00  0.00           H  
ATOM   1509  HB3 PRO A 602       2.108   7.373  -9.760  1.00  0.00           H  
ATOM   1510  HG2 PRO A 602      -0.813   6.601  -9.766  1.00  0.00           H  
ATOM   1511  HG3 PRO A 602       0.073   7.682 -10.877  1.00  0.00           H  
ATOM   1512  HD2 PRO A 602      -0.535   5.036 -11.404  1.00  0.00           H  
ATOM   1513  HD3 PRO A 602       0.877   5.861 -12.128  1.00  0.00           H  
ATOM   1514  N   LEU A 603       1.841   4.236  -7.046  1.00  0.00           N  
ATOM   1515  CA  LEU A 603       1.362   3.434  -5.923  1.00  0.00           C  
ATOM   1516  C   LEU A 603       1.305   4.272  -4.649  1.00  0.00           C  
ATOM   1517  O   LEU A 603       1.930   5.341  -4.563  1.00  0.00           O  
ATOM   1518  CB  LEU A 603       2.269   2.214  -5.699  1.00  0.00           C  
ATOM   1519  CG  LEU A 603       2.524   1.344  -6.935  1.00  0.00           C  
ATOM   1520  CD1 LEU A 603       3.391   0.153  -6.538  1.00  0.00           C  
ATOM   1521  CD2 LEU A 603       1.244   0.834  -7.586  1.00  0.00           C  
ATOM   1522  H   LEU A 603       2.837   4.414  -7.139  1.00  0.00           H  
ATOM   1523  HA  LEU A 603       0.358   3.070  -6.154  1.00  0.00           H  
ATOM   1524  HB2 LEU A 603       3.230   2.566  -5.334  1.00  0.00           H  
ATOM   1525  HB3 LEU A 603       1.835   1.594  -4.915  1.00  0.00           H  
ATOM   1526  HG  LEU A 603       3.058   1.940  -7.668  1.00  0.00           H  
ATOM   1527 HD11 LEU A 603       2.866  -0.494  -5.840  1.00  0.00           H  
ATOM   1528 HD12 LEU A 603       3.646  -0.403  -7.437  1.00  0.00           H  
ATOM   1529 HD13 LEU A 603       4.312   0.513  -6.078  1.00  0.00           H  
ATOM   1530 HD21 LEU A 603       0.729   1.682  -8.037  1.00  0.00           H  
ATOM   1531 HD22 LEU A 603       1.485   0.130  -8.383  1.00  0.00           H  
ATOM   1532 HD23 LEU A 603       0.601   0.369  -6.843  1.00  0.00           H  
ATOM   1533  N   VAL A 604       0.590   3.774  -3.641  1.00  0.00           N  
ATOM   1534  CA  VAL A 604       0.680   4.270  -2.275  1.00  0.00           C  
ATOM   1535  C   VAL A 604       0.554   3.081  -1.323  1.00  0.00           C  
ATOM   1536  O   VAL A 604      -0.511   2.492  -1.159  1.00  0.00           O  
ATOM   1537  CB  VAL A 604      -0.323   5.416  -2.034  1.00  0.00           C  
ATOM   1538  CG1 VAL A 604      -1.772   5.010  -2.280  1.00  0.00           C  
ATOM   1539  CG2 VAL A 604      -0.230   5.987  -0.613  1.00  0.00           C  
ATOM   1540  H   VAL A 604       0.070   2.915  -3.795  1.00  0.00           H  
ATOM   1541  HA  VAL A 604       1.677   4.684  -2.142  1.00  0.00           H  
ATOM   1542  HB  VAL A 604      -0.084   6.221  -2.730  1.00  0.00           H  
ATOM   1543 HG11 VAL A 604      -1.864   4.504  -3.238  1.00  0.00           H  
ATOM   1544 HG12 VAL A 604      -2.078   4.313  -1.500  1.00  0.00           H  
ATOM   1545 HG13 VAL A 604      -2.410   5.893  -2.268  1.00  0.00           H  
ATOM   1546 HG21 VAL A 604      -0.477   5.216   0.115  1.00  0.00           H  
ATOM   1547 HG22 VAL A 604       0.776   6.348  -0.413  1.00  0.00           H  
ATOM   1548 HG23 VAL A 604      -0.939   6.804  -0.494  1.00  0.00           H  
ATOM   1549  N   THR A 605       1.653   2.700  -0.685  1.00  0.00           N  
ATOM   1550  CA  THR A 605       1.667   1.743   0.409  1.00  0.00           C  
ATOM   1551  C   THR A 605       2.925   1.965   1.246  1.00  0.00           C  
ATOM   1552  O   THR A 605       3.737   2.842   0.957  1.00  0.00           O  
ATOM   1553  CB  THR A 605       1.431   0.330  -0.145  1.00  0.00           C  
ATOM   1554  OG1 THR A 605       0.428  -0.322   0.599  1.00  0.00           O  
ATOM   1555  CG2 THR A 605       2.619  -0.617  -0.238  1.00  0.00           C  
ATOM   1556  H   THR A 605       2.524   3.156  -0.915  1.00  0.00           H  
ATOM   1557  HA  THR A 605       0.814   1.965   1.040  1.00  0.00           H  
ATOM   1558  HB  THR A 605       1.049   0.475  -1.144  1.00  0.00           H  
ATOM   1559  HG1 THR A 605      -0.377   0.204   0.513  1.00  0.00           H  
ATOM   1560 HG21 THR A 605       2.978  -0.889   0.751  1.00  0.00           H  
ATOM   1561 HG22 THR A 605       2.309  -1.534  -0.729  1.00  0.00           H  
ATOM   1562 HG23 THR A 605       3.409  -0.144  -0.819  1.00  0.00           H  
ATOM   1563  N   MET A 606       3.071   1.223   2.332  1.00  0.00           N  
ATOM   1564  CA  MET A 606       4.294   1.224   3.148  1.00  0.00           C  
ATOM   1565  C   MET A 606       5.403   0.414   2.430  1.00  0.00           C  
ATOM   1566  O   MET A 606       5.185   0.060   1.274  1.00  0.00           O  
ATOM   1567  CB  MET A 606       3.905   0.838   4.585  1.00  0.00           C  
ATOM   1568  CG  MET A 606       3.706  -0.652   4.640  1.00  0.00           C  
ATOM   1569  SD  MET A 606       2.829  -1.290   6.092  1.00  0.00           S  
ATOM   1570  CE  MET A 606       1.113  -0.995   5.602  1.00  0.00           C  
ATOM   1571  H   MET A 606       2.370   0.497   2.424  1.00  0.00           H  
ATOM   1572  HA  MET A 606       4.685   2.224   3.181  1.00  0.00           H  
ATOM   1573  HB2 MET A 606       4.662   1.125   5.306  1.00  0.00           H  
ATOM   1574  HB3 MET A 606       2.982   1.337   4.864  1.00  0.00           H  
ATOM   1575  HG2 MET A 606       3.192  -0.915   3.722  1.00  0.00           H  
ATOM   1576  HG3 MET A 606       4.706  -1.062   4.630  1.00  0.00           H  
ATOM   1577  HE1 MET A 606       0.446  -1.196   6.439  1.00  0.00           H  
ATOM   1578  HE2 MET A 606       0.987   0.037   5.310  1.00  0.00           H  
ATOM   1579  HE3 MET A 606       0.859  -1.627   4.754  1.00  0.00           H  
ATOM   1580  N   PRO A 607       6.612   0.184   2.987  1.00  0.00           N  
ATOM   1581  CA  PRO A 607       7.730  -0.405   2.246  1.00  0.00           C  
ATOM   1582  C   PRO A 607       7.594  -1.906   1.911  1.00  0.00           C  
ATOM   1583  O   PRO A 607       8.566  -2.648   1.991  1.00  0.00           O  
ATOM   1584  CB  PRO A 607       8.984  -0.098   3.079  1.00  0.00           C  
ATOM   1585  CG  PRO A 607       8.582   0.750   4.271  1.00  0.00           C  
ATOM   1586  CD  PRO A 607       7.068   0.810   4.208  1.00  0.00           C  
ATOM   1587  HA  PRO A 607       7.819   0.126   1.300  1.00  0.00           H  
ATOM   1588  HB2 PRO A 607       9.447  -0.996   3.476  1.00  0.00           H  
ATOM   1589  HB3 PRO A 607       9.671   0.462   2.459  1.00  0.00           H  
ATOM   1590  HG2 PRO A 607       8.916   0.298   5.207  1.00  0.00           H  
ATOM   1591  HG3 PRO A 607       9.010   1.749   4.184  1.00  0.00           H  
ATOM   1592  HD2 PRO A 607       6.654   0.308   5.081  1.00  0.00           H  
ATOM   1593  HD3 PRO A 607       6.791   1.855   4.158  1.00  0.00           H  
ATOM   1594  N   ILE A 608       6.415  -2.335   1.455  1.00  0.00           N  
ATOM   1595  CA  ILE A 608       6.023  -3.668   1.030  1.00  0.00           C  
ATOM   1596  C   ILE A 608       6.647  -4.704   1.977  1.00  0.00           C  
ATOM   1597  O   ILE A 608       6.162  -4.858   3.104  1.00  0.00           O  
ATOM   1598  CB  ILE A 608       6.262  -3.819  -0.500  1.00  0.00           C  
ATOM   1599  CG1 ILE A 608       5.470  -2.724  -1.264  1.00  0.00           C  
ATOM   1600  CG2 ILE A 608       5.833  -5.204  -1.000  1.00  0.00           C  
ATOM   1601  CD1 ILE A 608       5.410  -2.882  -2.787  1.00  0.00           C  
ATOM   1602  H   ILE A 608       5.704  -1.630   1.336  1.00  0.00           H  
ATOM   1603  HA  ILE A 608       4.947  -3.730   1.183  1.00  0.00           H  
ATOM   1604  HB  ILE A 608       7.326  -3.695  -0.706  1.00  0.00           H  
ATOM   1605 HG12 ILE A 608       4.444  -2.713  -0.899  1.00  0.00           H  
ATOM   1606 HG13 ILE A 608       5.921  -1.754  -1.053  1.00  0.00           H  
ATOM   1607 HG21 ILE A 608       6.295  -5.989  -0.414  1.00  0.00           H  
ATOM   1608 HG22 ILE A 608       4.752  -5.294  -0.941  1.00  0.00           H  
ATOM   1609 HG23 ILE A 608       6.147  -5.351  -2.028  1.00  0.00           H  
ATOM   1610 HD11 ILE A 608       4.769  -3.726  -3.042  1.00  0.00           H  
ATOM   1611 HD12 ILE A 608       4.982  -1.988  -3.235  1.00  0.00           H  
ATOM   1612 HD13 ILE A 608       6.413  -3.033  -3.182  1.00  0.00           H  
ATOM   1613  N   GLY A 609       7.734  -5.359   1.568  1.00  0.00           N  
ATOM   1614  CA  GLY A 609       8.480  -6.302   2.372  1.00  0.00           C  
ATOM   1615  C   GLY A 609       9.244  -5.564   3.452  1.00  0.00           C  
ATOM   1616  O   GLY A 609      10.417  -5.281   3.284  1.00  0.00           O  
ATOM   1617  H   GLY A 609       8.134  -5.091   0.682  1.00  0.00           H  
ATOM   1618  HA2 GLY A 609       7.805  -7.043   2.806  1.00  0.00           H  
ATOM   1619  HA3 GLY A 609       9.209  -6.804   1.747  1.00  0.00           H  
ATOM   1620  N   TYR A 610       8.585  -5.254   4.558  1.00  0.00           N  
ATOM   1621  CA  TYR A 610       9.167  -4.595   5.717  1.00  0.00           C  
ATOM   1622  C   TYR A 610       8.897  -5.371   7.006  1.00  0.00           C  
ATOM   1623  O   TYR A 610       9.766  -5.426   7.871  1.00  0.00           O  
ATOM   1624  CB  TYR A 610       8.636  -3.153   5.758  1.00  0.00           C  
ATOM   1625  CG  TYR A 610       8.984  -2.342   6.992  1.00  0.00           C  
ATOM   1626  CD1 TYR A 610      10.223  -2.500   7.643  1.00  0.00           C  
ATOM   1627  CD2 TYR A 610       8.023  -1.469   7.529  1.00  0.00           C  
ATOM   1628  CE1 TYR A 610      10.475  -1.848   8.861  1.00  0.00           C  
ATOM   1629  CE2 TYR A 610       8.277  -0.793   8.734  1.00  0.00           C  
ATOM   1630  CZ  TYR A 610       9.506  -0.978   9.408  1.00  0.00           C  
ATOM   1631  OH  TYR A 610       9.781  -0.293  10.553  1.00  0.00           O  
ATOM   1632  H   TYR A 610       7.590  -5.255   4.428  1.00  0.00           H  
ATOM   1633  HA  TYR A 610      10.248  -4.560   5.606  1.00  0.00           H  
ATOM   1634  HB2 TYR A 610       9.005  -2.623   4.885  1.00  0.00           H  
ATOM   1635  HB3 TYR A 610       7.549  -3.196   5.678  1.00  0.00           H  
ATOM   1636  HD1 TYR A 610      10.976  -3.158   7.235  1.00  0.00           H  
ATOM   1637  HD2 TYR A 610       7.076  -1.330   7.029  1.00  0.00           H  
ATOM   1638  HE1 TYR A 610      11.410  -2.034   9.375  1.00  0.00           H  
ATOM   1639  HE2 TYR A 610       7.508  -0.163   9.150  1.00  0.00           H  
ATOM   1640  HH  TYR A 610       9.059   0.313  10.798  1.00  0.00           H  
ATOM   1641  N   VAL A 611       7.728  -6.001   7.134  1.00  0.00           N  
ATOM   1642  CA  VAL A 611       7.213  -6.423   8.435  1.00  0.00           C  
ATOM   1643  C   VAL A 611       6.686  -7.856   8.387  1.00  0.00           C  
ATOM   1644  O   VAL A 611       7.239  -8.735   9.043  1.00  0.00           O  
ATOM   1645  CB  VAL A 611       6.229  -5.389   9.008  1.00  0.00           C  
ATOM   1646  CG1 VAL A 611       6.981  -4.243   9.708  1.00  0.00           C  
ATOM   1647  CG2 VAL A 611       5.335  -4.791   7.921  1.00  0.00           C  
ATOM   1648  H   VAL A 611       7.077  -5.926   6.374  1.00  0.00           H  
ATOM   1649  HA  VAL A 611       8.028  -6.424   9.136  1.00  0.00           H  
ATOM   1650  HB  VAL A 611       5.605  -5.905   9.732  1.00  0.00           H  
ATOM   1651 HG11 VAL A 611       6.282  -3.493  10.077  1.00  0.00           H  
ATOM   1652 HG12 VAL A 611       7.545  -4.633  10.556  1.00  0.00           H  
ATOM   1653 HG13 VAL A 611       7.680  -3.756   9.030  1.00  0.00           H  
ATOM   1654 HG21 VAL A 611       5.944  -4.199   7.242  1.00  0.00           H  
ATOM   1655 HG22 VAL A 611       4.832  -5.588   7.387  1.00  0.00           H  
ATOM   1656 HG23 VAL A 611       4.585  -4.152   8.379  1.00  0.00           H  
ATOM   1657  N   THR A 612       5.688  -8.130   7.547  1.00  0.00           N  
ATOM   1658  CA  THR A 612       5.141  -9.462   7.288  1.00  0.00           C  
ATOM   1659  C   THR A 612       6.261 -10.441   6.890  1.00  0.00           C  
ATOM   1660  O   THR A 612       6.408 -11.482   7.521  1.00  0.00           O  
ATOM   1661  CB  THR A 612       3.978  -9.367   6.272  1.00  0.00           C  
ATOM   1662  OG1 THR A 612       3.760 -10.569   5.566  1.00  0.00           O  
ATOM   1663  CG2 THR A 612       4.206  -8.293   5.201  1.00  0.00           C  
ATOM   1664  H   THR A 612       5.239  -7.365   7.069  1.00  0.00           H  
ATOM   1665  HA  THR A 612       4.707  -9.825   8.222  1.00  0.00           H  
ATOM   1666  HB  THR A 612       3.068  -9.111   6.811  1.00  0.00           H  
ATOM   1667  HG1 THR A 612       3.395 -11.255   6.172  1.00  0.00           H  
ATOM   1668 HG21 THR A 612       4.155  -7.294   5.632  1.00  0.00           H  
ATOM   1669 HG22 THR A 612       5.184  -8.429   4.736  1.00  0.00           H  
ATOM   1670 HG23 THR A 612       3.419  -8.366   4.449  1.00  0.00           H  
ATOM   1671  N   HIS A 613       7.127 -10.110   5.919  1.00  0.00           N  
ATOM   1672  CA  HIS A 613       8.222 -11.030   5.551  1.00  0.00           C  
ATOM   1673  C   HIS A 613       9.288 -11.100   6.661  1.00  0.00           C  
ATOM   1674  O   HIS A 613      10.211 -11.906   6.565  1.00  0.00           O  
ATOM   1675  CB  HIS A 613       8.831 -10.683   4.167  1.00  0.00           C  
ATOM   1676  CG  HIS A 613       9.581 -11.816   3.468  1.00  0.00           C  
ATOM   1677  ND1 HIS A 613      10.429 -12.743   4.052  1.00  0.00           N  
ATOM   1678  CD2 HIS A 613       9.577 -12.079   2.122  1.00  0.00           C  
ATOM   1679  CE1 HIS A 613      10.896 -13.560   3.096  1.00  0.00           C  
ATOM   1680  NE2 HIS A 613      10.401 -13.170   1.908  1.00  0.00           N  
ATOM   1681  H   HIS A 613       7.007  -9.216   5.468  1.00  0.00           H  
ATOM   1682  HA  HIS A 613       7.786 -12.028   5.465  1.00  0.00           H  
ATOM   1683  HB2 HIS A 613       8.022 -10.377   3.500  1.00  0.00           H  
ATOM   1684  HB3 HIS A 613       9.510  -9.837   4.279  1.00  0.00           H  
ATOM   1685  HD1 HIS A 613      10.683 -12.783   5.040  1.00  0.00           H  
ATOM   1686  HD2 HIS A 613       9.050 -11.536   1.354  1.00  0.00           H  
ATOM   1687  HE1 HIS A 613      11.595 -14.371   3.261  1.00  0.00           H  
ATOM   1688  HE2 HIS A 613      10.615 -13.615   1.015  1.00  0.00           H  
ATOM   1689  N   GLY A 614       9.223 -10.272   7.704  1.00  0.00           N  
ATOM   1690  CA  GLY A 614      10.314 -10.132   8.654  1.00  0.00           C  
ATOM   1691  C   GLY A 614      11.559  -9.620   7.945  1.00  0.00           C  
ATOM   1692  O   GLY A 614      12.645 -10.174   8.111  1.00  0.00           O  
ATOM   1693  H   GLY A 614       8.404  -9.704   7.868  1.00  0.00           H  
ATOM   1694  HA2 GLY A 614      10.033  -9.421   9.431  1.00  0.00           H  
ATOM   1695  HA3 GLY A 614      10.526 -11.099   9.110  1.00  0.00           H  
ATOM   1696  N   PHE A 615      11.382  -8.613   7.087  1.00  0.00           N  
ATOM   1697  CA  PHE A 615      12.501  -7.806   6.622  1.00  0.00           C  
ATOM   1698  C   PHE A 615      12.867  -6.813   7.733  1.00  0.00           C  
ATOM   1699  O   PHE A 615      12.230  -6.749   8.788  1.00  0.00           O  
ATOM   1700  CB  PHE A 615      12.135  -7.129   5.286  1.00  0.00           C  
ATOM   1701  CG  PHE A 615      12.349  -7.956   4.021  1.00  0.00           C  
ATOM   1702  CD1 PHE A 615      12.383  -9.366   4.037  1.00  0.00           C  
ATOM   1703  CD2 PHE A 615      12.530  -7.292   2.791  1.00  0.00           C  
ATOM   1704  CE1 PHE A 615      12.615 -10.084   2.851  1.00  0.00           C  
ATOM   1705  CE2 PHE A 615      12.774  -8.002   1.608  1.00  0.00           C  
ATOM   1706  CZ  PHE A 615      12.808  -9.402   1.639  1.00  0.00           C  
ATOM   1707  H   PHE A 615      10.464  -8.187   7.046  1.00  0.00           H  
ATOM   1708  HA  PHE A 615      13.373  -8.440   6.457  1.00  0.00           H  
ATOM   1709  HB2 PHE A 615      11.094  -6.814   5.327  1.00  0.00           H  
ATOM   1710  HB3 PHE A 615      12.734  -6.224   5.173  1.00  0.00           H  
ATOM   1711  HD1 PHE A 615      12.252  -9.920   4.951  1.00  0.00           H  
ATOM   1712  HD2 PHE A 615      12.462  -6.222   2.722  1.00  0.00           H  
ATOM   1713  HE1 PHE A 615      12.669 -11.164   2.873  1.00  0.00           H  
ATOM   1714  HE2 PHE A 615      12.908  -7.463   0.680  1.00  0.00           H  
ATOM   1715  HZ  PHE A 615      12.980  -9.949   0.729  1.00  0.00           H  
ATOM   1716  N   ASN A 616      13.908  -6.022   7.500  1.00  0.00           N  
ATOM   1717  CA  ASN A 616      14.222  -4.847   8.306  1.00  0.00           C  
ATOM   1718  C   ASN A 616      13.809  -3.612   7.527  1.00  0.00           C  
ATOM   1719  O   ASN A 616      13.619  -3.705   6.316  1.00  0.00           O  
ATOM   1720  CB  ASN A 616      15.723  -4.789   8.569  1.00  0.00           C  
ATOM   1721  CG  ASN A 616      16.173  -5.945   9.448  1.00  0.00           C  
ATOM   1722  OD1 ASN A 616      15.809  -6.007  10.616  1.00  0.00           O  
ATOM   1723  ND2 ASN A 616      16.998  -6.858   8.965  1.00  0.00           N  
ATOM   1724  H   ASN A 616      14.359  -6.097   6.601  1.00  0.00           H  
ATOM   1725  HA  ASN A 616      13.689  -4.868   9.258  1.00  0.00           H  
ATOM   1726  HB2 ASN A 616      16.254  -4.780   7.617  1.00  0.00           H  
ATOM   1727  HB3 ASN A 616      15.927  -3.855   9.096  1.00  0.00           H  
ATOM   1728 HD21 ASN A 616      17.244  -6.889   7.974  1.00  0.00           H  
ATOM   1729 HD22 ASN A 616      17.311  -7.650   9.517  1.00  0.00           H  
ATOM   1730  N   LEU A 617      13.763  -2.440   8.169  1.00  0.00           N  
ATOM   1731  CA  LEU A 617      13.534  -1.176   7.460  1.00  0.00           C  
ATOM   1732  C   LEU A 617      14.624  -0.968   6.407  1.00  0.00           C  
ATOM   1733  O   LEU A 617      14.344  -0.484   5.311  1.00  0.00           O  
ATOM   1734  CB  LEU A 617      13.475   0.006   8.451  1.00  0.00           C  
ATOM   1735  CG  LEU A 617      12.970   1.323   7.818  1.00  0.00           C  
ATOM   1736  CD1 LEU A 617      11.495   1.228   7.411  1.00  0.00           C  
ATOM   1737  CD2 LEU A 617      13.113   2.496   8.799  1.00  0.00           C  
ATOM   1738  H   LEU A 617      13.940  -2.428   9.169  1.00  0.00           H  
ATOM   1739  HA  LEU A 617      12.581  -1.259   6.941  1.00  0.00           H  
ATOM   1740  HB2 LEU A 617      12.822  -0.249   9.282  1.00  0.00           H  
ATOM   1741  HB3 LEU A 617      14.475   0.164   8.857  1.00  0.00           H  
ATOM   1742  HG  LEU A 617      13.562   1.552   6.934  1.00  0.00           H  
ATOM   1743 HD11 LEU A 617      11.156   2.187   7.034  1.00  0.00           H  
ATOM   1744 HD12 LEU A 617      11.348   0.490   6.623  1.00  0.00           H  
ATOM   1745 HD13 LEU A 617      10.883   0.986   8.278  1.00  0.00           H  
ATOM   1746 HD21 LEU A 617      12.442   2.364   9.648  1.00  0.00           H  
ATOM   1747 HD22 LEU A 617      14.131   2.563   9.181  1.00  0.00           H  
ATOM   1748 HD23 LEU A 617      12.875   3.436   8.294  1.00  0.00           H  
ATOM   1749  N   GLU A 618      15.849  -1.396   6.730  1.00  0.00           N  
ATOM   1750  CA  GLU A 618      16.990  -1.363   5.831  1.00  0.00           C  
ATOM   1751  C   GLU A 618      16.710  -2.228   4.609  1.00  0.00           C  
ATOM   1752  O   GLU A 618      16.740  -1.729   3.489  1.00  0.00           O  
ATOM   1753  CB  GLU A 618      18.271  -1.853   6.519  1.00  0.00           C  
ATOM   1754  CG  GLU A 618      18.505  -1.217   7.884  1.00  0.00           C  
ATOM   1755  CD  GLU A 618      19.967  -1.267   8.328  1.00  0.00           C  
ATOM   1756  OE1 GLU A 618      20.589  -2.355   8.327  1.00  0.00           O  
ATOM   1757  OE2 GLU A 618      20.523  -0.203   8.681  1.00  0.00           O  
ATOM   1758  H   GLU A 618      15.998  -1.754   7.659  1.00  0.00           H  
ATOM   1759  HA  GLU A 618      17.140  -0.331   5.511  1.00  0.00           H  
ATOM   1760  HB2 GLU A 618      18.219  -2.932   6.668  1.00  0.00           H  
ATOM   1761  HB3 GLU A 618      19.107  -1.614   5.861  1.00  0.00           H  
ATOM   1762  HG2 GLU A 618      18.206  -0.185   7.818  1.00  0.00           H  
ATOM   1763  HG3 GLU A 618      17.860  -1.711   8.609  1.00  0.00           H  
ATOM   1764  N   GLU A 619      16.455  -3.524   4.808  1.00  0.00           N  
ATOM   1765  CA  GLU A 619      16.289  -4.473   3.707  1.00  0.00           C  
ATOM   1766  C   GLU A 619      15.087  -4.113   2.851  1.00  0.00           C  
ATOM   1767  O   GLU A 619      15.137  -4.282   1.633  1.00  0.00           O  
ATOM   1768  CB  GLU A 619      16.095  -5.902   4.203  1.00  0.00           C  
ATOM   1769  CG  GLU A 619      17.321  -6.396   4.969  1.00  0.00           C  
ATOM   1770  CD  GLU A 619      17.147  -7.876   5.267  1.00  0.00           C  
ATOM   1771  OE1 GLU A 619      17.302  -8.686   4.322  1.00  0.00           O  
ATOM   1772  OE2 GLU A 619      16.765  -8.184   6.418  1.00  0.00           O  
ATOM   1773  H   GLU A 619      16.462  -3.858   5.759  1.00  0.00           H  
ATOM   1774  HA  GLU A 619      17.184  -4.450   3.088  1.00  0.00           H  
ATOM   1775  HB2 GLU A 619      15.193  -5.969   4.818  1.00  0.00           H  
ATOM   1776  HB3 GLU A 619      15.947  -6.545   3.333  1.00  0.00           H  
ATOM   1777  HG2 GLU A 619      18.220  -6.237   4.372  1.00  0.00           H  
ATOM   1778  HG3 GLU A 619      17.418  -5.836   5.899  1.00  0.00           H  
ATOM   1779  N   ALA A 620      14.028  -3.614   3.489  1.00  0.00           N  
ATOM   1780  CA  ALA A 620      12.824  -3.149   2.844  1.00  0.00           C  
ATOM   1781  C   ALA A 620      13.171  -2.015   1.894  1.00  0.00           C  
ATOM   1782  O   ALA A 620      12.861  -2.109   0.713  1.00  0.00           O  
ATOM   1783  CB  ALA A 620      11.819  -2.711   3.907  1.00  0.00           C  
ATOM   1784  H   ALA A 620      14.069  -3.535   4.499  1.00  0.00           H  
ATOM   1785  HA  ALA A 620      12.400  -3.974   2.266  1.00  0.00           H  
ATOM   1786  HB1 ALA A 620      12.115  -1.772   4.375  1.00  0.00           H  
ATOM   1787  HB2 ALA A 620      10.842  -2.622   3.437  1.00  0.00           H  
ATOM   1788  HB3 ALA A 620      11.755  -3.482   4.669  1.00  0.00           H  
ATOM   1789  N   ALA A 621      13.851  -0.972   2.378  1.00  0.00           N  
ATOM   1790  CA  ALA A 621      14.361   0.115   1.551  1.00  0.00           C  
ATOM   1791  C   ALA A 621      15.279  -0.416   0.443  1.00  0.00           C  
ATOM   1792  O   ALA A 621      15.122  -0.056  -0.721  1.00  0.00           O  
ATOM   1793  CB  ALA A 621      15.127   1.101   2.439  1.00  0.00           C  
ATOM   1794  H   ALA A 621      14.113  -0.976   3.362  1.00  0.00           H  
ATOM   1795  HA  ALA A 621      13.517   0.633   1.081  1.00  0.00           H  
ATOM   1796  HB1 ALA A 621      15.839   0.580   3.077  1.00  0.00           H  
ATOM   1797  HB2 ALA A 621      15.683   1.787   1.809  1.00  0.00           H  
ATOM   1798  HB3 ALA A 621      14.442   1.666   3.067  1.00  0.00           H  
ATOM   1799  N   ARG A 622      16.243  -1.273   0.782  1.00  0.00           N  
ATOM   1800  CA  ARG A 622      17.230  -1.819  -0.151  1.00  0.00           C  
ATOM   1801  C   ARG A 622      16.544  -2.568  -1.289  1.00  0.00           C  
ATOM   1802  O   ARG A 622      16.948  -2.403  -2.441  1.00  0.00           O  
ATOM   1803  CB  ARG A 622      18.222  -2.706   0.606  1.00  0.00           C  
ATOM   1804  CG  ARG A 622      19.260  -1.856   1.362  1.00  0.00           C  
ATOM   1805  CD  ARG A 622      19.724  -2.540   2.653  1.00  0.00           C  
ATOM   1806  NE  ARG A 622      21.166  -2.406   2.901  1.00  0.00           N  
ATOM   1807  CZ  ARG A 622      21.805  -1.409   3.522  1.00  0.00           C  
ATOM   1808  NH1 ARG A 622      21.168  -0.284   3.849  1.00  0.00           N  
ATOM   1809  NH2 ARG A 622      23.088  -1.567   3.804  1.00  0.00           N  
ATOM   1810  H   ARG A 622      16.285  -1.563   1.755  1.00  0.00           H  
ATOM   1811  HA  ARG A 622      17.806  -1.004  -0.572  1.00  0.00           H  
ATOM   1812  HB2 ARG A 622      17.664  -3.346   1.286  1.00  0.00           H  
ATOM   1813  HB3 ARG A 622      18.758  -3.340  -0.099  1.00  0.00           H  
ATOM   1814  HG2 ARG A 622      20.106  -1.668   0.698  1.00  0.00           H  
ATOM   1815  HG3 ARG A 622      18.822  -0.896   1.634  1.00  0.00           H  
ATOM   1816  HD2 ARG A 622      19.169  -2.117   3.484  1.00  0.00           H  
ATOM   1817  HD3 ARG A 622      19.493  -3.604   2.608  1.00  0.00           H  
ATOM   1818  HE  ARG A 622      21.694  -3.247   2.675  1.00  0.00           H  
ATOM   1819 HH11 ARG A 622      20.206  -0.175   3.590  1.00  0.00           H  
ATOM   1820 HH12 ARG A 622      21.651   0.545   4.200  1.00  0.00           H  
ATOM   1821 HH21 ARG A 622      23.528  -2.464   3.592  1.00  0.00           H  
ATOM   1822 HH22 ARG A 622      23.573  -0.950   4.456  1.00  0.00           H  
ATOM   1823  N   CYS A 623      15.502  -3.339  -0.978  1.00  0.00           N  
ATOM   1824  CA  CYS A 623      14.695  -4.048  -1.956  1.00  0.00           C  
ATOM   1825  C   CYS A 623      13.879  -3.033  -2.754  1.00  0.00           C  
ATOM   1826  O   CYS A 623      13.906  -3.047  -3.978  1.00  0.00           O  
ATOM   1827  CB  CYS A 623      13.794  -5.072  -1.243  1.00  0.00           C  
ATOM   1828  SG  CYS A 623      13.207  -6.323  -2.422  1.00  0.00           S  
ATOM   1829  H   CYS A 623      15.257  -3.427   0.003  1.00  0.00           H  
ATOM   1830  HA  CYS A 623      15.368  -4.574  -2.637  1.00  0.00           H  
ATOM   1831  HB2 CYS A 623      14.358  -5.577  -0.460  1.00  0.00           H  
ATOM   1832  HB3 CYS A 623      12.942  -4.572  -0.779  1.00  0.00           H  
ATOM   1833  HG  CYS A 623      14.342  -6.435  -3.138  1.00  0.00           H  
ATOM   1834  N   MET A 624      13.184  -2.123  -2.070  1.00  0.00           N  
ATOM   1835  CA  MET A 624      12.294  -1.123  -2.650  1.00  0.00           C  
ATOM   1836  C   MET A 624      12.997  -0.248  -3.682  1.00  0.00           C  
ATOM   1837  O   MET A 624      12.382   0.083  -4.692  1.00  0.00           O  
ATOM   1838  CB  MET A 624      11.715  -0.254  -1.532  1.00  0.00           C  
ATOM   1839  CG  MET A 624      10.509  -0.917  -0.849  1.00  0.00           C  
ATOM   1840  SD  MET A 624       8.922  -0.595  -1.659  1.00  0.00           S  
ATOM   1841  CE  MET A 624       8.779   1.177  -1.297  1.00  0.00           C  
ATOM   1842  H   MET A 624      13.256  -2.140  -1.059  1.00  0.00           H  
ATOM   1843  HA  MET A 624      11.475  -1.634  -3.159  1.00  0.00           H  
ATOM   1844  HB2 MET A 624      12.488  -0.055  -0.796  1.00  0.00           H  
ATOM   1845  HB3 MET A 624      11.425   0.709  -1.942  1.00  0.00           H  
ATOM   1846  HG2 MET A 624      10.668  -1.995  -0.802  1.00  0.00           H  
ATOM   1847  HG3 MET A 624      10.444  -0.558   0.177  1.00  0.00           H  
ATOM   1848  HE1 MET A 624       9.622   1.723  -1.715  1.00  0.00           H  
ATOM   1849  HE2 MET A 624       7.860   1.568  -1.730  1.00  0.00           H  
ATOM   1850  HE3 MET A 624       8.784   1.333  -0.219  1.00  0.00           H  
ATOM   1851  N   ARG A 625      14.274   0.093  -3.485  1.00  0.00           N  
ATOM   1852  CA  ARG A 625      15.110   0.791  -4.467  1.00  0.00           C  
ATOM   1853  C   ARG A 625      15.144   0.098  -5.834  1.00  0.00           C  
ATOM   1854  O   ARG A 625      15.362   0.759  -6.847  1.00  0.00           O  
ATOM   1855  CB  ARG A 625      16.524   0.950  -3.888  1.00  0.00           C  
ATOM   1856  CG  ARG A 625      16.570   1.994  -2.758  1.00  0.00           C  
ATOM   1857  CD  ARG A 625      17.788   1.818  -1.840  1.00  0.00           C  
ATOM   1858  NE  ARG A 625      19.084   2.011  -2.513  1.00  0.00           N  
ATOM   1859  CZ  ARG A 625      20.278   1.734  -1.964  1.00  0.00           C  
ATOM   1860  NH1 ARG A 625      20.385   1.536  -0.654  1.00  0.00           N  
ATOM   1861  NH2 ARG A 625      21.353   1.626  -2.732  1.00  0.00           N  
ATOM   1862  H   ARG A 625      14.650  -0.037  -2.549  1.00  0.00           H  
ATOM   1863  HA  ARG A 625      14.694   1.784  -4.626  1.00  0.00           H  
ATOM   1864  HB2 ARG A 625      16.850  -0.016  -3.509  1.00  0.00           H  
ATOM   1865  HB3 ARG A 625      17.210   1.252  -4.676  1.00  0.00           H  
ATOM   1866  HG2 ARG A 625      16.549   3.000  -3.174  1.00  0.00           H  
ATOM   1867  HG3 ARG A 625      15.680   1.882  -2.144  1.00  0.00           H  
ATOM   1868  HD2 ARG A 625      17.707   2.503  -1.003  1.00  0.00           H  
ATOM   1869  HD3 ARG A 625      17.755   0.811  -1.440  1.00  0.00           H  
ATOM   1870  HE  ARG A 625      19.036   2.390  -3.460  1.00  0.00           H  
ATOM   1871 HH11 ARG A 625      19.698   1.964  -0.035  1.00  0.00           H  
ATOM   1872 HH12 ARG A 625      21.254   1.263  -0.186  1.00  0.00           H  
ATOM   1873 HH21 ARG A 625      21.269   1.708  -3.745  1.00  0.00           H  
ATOM   1874 HH22 ARG A 625      22.261   1.393  -2.353  1.00  0.00           H  
ATOM   1875  N   SER A 626      14.918  -1.214  -5.901  1.00  0.00           N  
ATOM   1876  CA  SER A 626      14.799  -1.964  -7.145  1.00  0.00           C  
ATOM   1877  C   SER A 626      13.582  -1.504  -7.968  1.00  0.00           C  
ATOM   1878  O   SER A 626      13.572  -1.684  -9.180  1.00  0.00           O  
ATOM   1879  CB  SER A 626      14.705  -3.454  -6.785  1.00  0.00           C  
ATOM   1880  OG  SER A 626      14.874  -4.309  -7.894  1.00  0.00           O  
ATOM   1881  H   SER A 626      14.711  -1.721  -5.048  1.00  0.00           H  
ATOM   1882  HA  SER A 626      15.701  -1.804  -7.734  1.00  0.00           H  
ATOM   1883  HB2 SER A 626      15.475  -3.696  -6.053  1.00  0.00           H  
ATOM   1884  HB3 SER A 626      13.734  -3.653  -6.334  1.00  0.00           H  
ATOM   1885  HG  SER A 626      15.799  -4.645  -7.891  1.00  0.00           H  
ATOM   1886  N   LEU A 627      12.556  -0.917  -7.346  1.00  0.00           N  
ATOM   1887  CA  LEU A 627      11.333  -0.495  -8.020  1.00  0.00           C  
ATOM   1888  C   LEU A 627      11.606   0.692  -8.940  1.00  0.00           C  
ATOM   1889  O   LEU A 627      12.410   1.576  -8.627  1.00  0.00           O  
ATOM   1890  CB  LEU A 627      10.283  -0.147  -6.958  1.00  0.00           C  
ATOM   1891  CG  LEU A 627       8.860   0.081  -7.492  1.00  0.00           C  
ATOM   1892  CD1 LEU A 627       8.145  -1.211  -7.890  1.00  0.00           C  
ATOM   1893  CD2 LEU A 627       8.049   0.748  -6.383  1.00  0.00           C  
ATOM   1894  H   LEU A 627      12.633  -0.702  -6.361  1.00  0.00           H  
ATOM   1895  HA  LEU A 627      10.979  -1.321  -8.633  1.00  0.00           H  
ATOM   1896  HB2 LEU A 627      10.257  -0.940  -6.208  1.00  0.00           H  
ATOM   1897  HB3 LEU A 627      10.610   0.771  -6.473  1.00  0.00           H  
ATOM   1898  HG  LEU A 627       8.886   0.744  -8.354  1.00  0.00           H  
ATOM   1899 HD11 LEU A 627       8.673  -1.704  -8.699  1.00  0.00           H  
ATOM   1900 HD12 LEU A 627       8.077  -1.887  -7.040  1.00  0.00           H  
ATOM   1901 HD13 LEU A 627       7.142  -0.972  -8.248  1.00  0.00           H  
ATOM   1902 HD21 LEU A 627       7.000   0.762  -6.668  1.00  0.00           H  
ATOM   1903 HD22 LEU A 627       8.140   0.196  -5.446  1.00  0.00           H  
ATOM   1904 HD23 LEU A 627       8.384   1.779  -6.267  1.00  0.00           H  
ATOM   1905  N   LYS A 628      10.914   0.715 -10.075  1.00  0.00           N  
ATOM   1906  CA  LYS A 628      11.138   1.623 -11.194  1.00  0.00           C  
ATOM   1907  C   LYS A 628       9.967   2.596 -11.347  1.00  0.00           C  
ATOM   1908  O   LYS A 628      10.170   3.756 -11.710  1.00  0.00           O  
ATOM   1909  CB  LYS A 628      11.304   0.762 -12.460  1.00  0.00           C  
ATOM   1910  CG  LYS A 628      12.410  -0.313 -12.361  1.00  0.00           C  
ATOM   1911  CD  LYS A 628      13.823   0.276 -12.508  1.00  0.00           C  
ATOM   1912  CE  LYS A 628      14.445   0.554 -11.132  1.00  0.00           C  
ATOM   1913  NZ  LYS A 628      15.698   1.327 -11.231  1.00  0.00           N  
ATOM   1914  H   LYS A 628      10.340  -0.101 -10.273  1.00  0.00           H  
ATOM   1915  HA  LYS A 628      12.042   2.209 -11.035  1.00  0.00           H  
ATOM   1916  HB2 LYS A 628      10.357   0.256 -12.650  1.00  0.00           H  
ATOM   1917  HB3 LYS A 628      11.500   1.412 -13.314  1.00  0.00           H  
ATOM   1918  HG2 LYS A 628      12.333  -0.867 -11.427  1.00  0.00           H  
ATOM   1919  HG3 LYS A 628      12.242  -1.071 -13.124  1.00  0.00           H  
ATOM   1920  HD2 LYS A 628      14.446  -0.445 -13.036  1.00  0.00           H  
ATOM   1921  HD3 LYS A 628      13.792   1.186 -13.111  1.00  0.00           H  
ATOM   1922  HE2 LYS A 628      13.730   1.096 -10.514  1.00  0.00           H  
ATOM   1923  HE3 LYS A 628      14.652  -0.407 -10.657  1.00  0.00           H  
ATOM   1924  HZ1 LYS A 628      16.176   1.380 -10.338  1.00  0.00           H  
ATOM   1925  HZ2 LYS A 628      16.320   0.875 -11.898  1.00  0.00           H  
ATOM   1926  HZ3 LYS A 628      15.511   2.270 -11.557  1.00  0.00           H  
ATOM   1927  N   ALA A 629       8.753   2.136 -11.044  1.00  0.00           N  
ATOM   1928  CA  ALA A 629       7.537   2.932 -11.064  1.00  0.00           C  
ATOM   1929  C   ALA A 629       7.348   3.668  -9.720  1.00  0.00           C  
ATOM   1930  O   ALA A 629       7.811   3.167  -8.691  1.00  0.00           O  
ATOM   1931  CB  ALA A 629       6.382   1.966 -11.342  1.00  0.00           C  
ATOM   1932  H   ALA A 629       8.667   1.185 -10.726  1.00  0.00           H  
ATOM   1933  HA  ALA A 629       7.608   3.654 -11.878  1.00  0.00           H  
ATOM   1934  HB1 ALA A 629       6.506   1.529 -12.332  1.00  0.00           H  
ATOM   1935  HB2 ALA A 629       6.383   1.161 -10.603  1.00  0.00           H  
ATOM   1936  HB3 ALA A 629       5.429   2.493 -11.302  1.00  0.00           H  
ATOM   1937  N   PRO A 630       6.632   4.809  -9.677  1.00  0.00           N  
ATOM   1938  CA  PRO A 630       6.457   5.614  -8.467  1.00  0.00           C  
ATOM   1939  C   PRO A 630       5.722   4.903  -7.332  1.00  0.00           C  
ATOM   1940  O   PRO A 630       4.718   4.228  -7.556  1.00  0.00           O  
ATOM   1941  CB  PRO A 630       5.697   6.877  -8.881  1.00  0.00           C  
ATOM   1942  CG  PRO A 630       5.228   6.622 -10.309  1.00  0.00           C  
ATOM   1943  CD  PRO A 630       6.119   5.509 -10.839  1.00  0.00           C  
ATOM   1944  HA  PRO A 630       7.445   5.893  -8.109  1.00  0.00           H  
ATOM   1945  HB2 PRO A 630       4.848   7.078  -8.228  1.00  0.00           H  
ATOM   1946  HB3 PRO A 630       6.373   7.725  -8.860  1.00  0.00           H  
ATOM   1947  HG2 PRO A 630       4.199   6.280 -10.305  1.00  0.00           H  
ATOM   1948  HG3 PRO A 630       5.327   7.519 -10.909  1.00  0.00           H  
ATOM   1949  HD2 PRO A 630       5.542   4.845 -11.484  1.00  0.00           H  
ATOM   1950  HD3 PRO A 630       6.954   5.944 -11.389  1.00  0.00           H  
ATOM   1951  N   ALA A 631       6.159   5.136  -6.095  1.00  0.00           N  
ATOM   1952  CA  ALA A 631       5.670   4.511  -4.881  1.00  0.00           C  
ATOM   1953  C   ALA A 631       5.893   5.461  -3.708  1.00  0.00           C  
ATOM   1954  O   ALA A 631       7.031   5.749  -3.337  1.00  0.00           O  
ATOM   1955  CB  ALA A 631       6.419   3.198  -4.649  1.00  0.00           C  
ATOM   1956  H   ALA A 631       6.966   5.736  -5.968  1.00  0.00           H  
ATOM   1957  HA  ALA A 631       4.605   4.302  -4.975  1.00  0.00           H  
ATOM   1958  HB1 ALA A 631       6.194   2.827  -3.652  1.00  0.00           H  
ATOM   1959  HB2 ALA A 631       6.097   2.463  -5.389  1.00  0.00           H  
ATOM   1960  HB3 ALA A 631       7.495   3.373  -4.709  1.00  0.00           H  
ATOM   1961  N   VAL A 632       4.806   5.960  -3.128  1.00  0.00           N  
ATOM   1962  CA  VAL A 632       4.833   6.602  -1.809  1.00  0.00           C  
ATOM   1963  C   VAL A 632       5.220   5.543  -0.751  1.00  0.00           C  
ATOM   1964  O   VAL A 632       5.084   4.345  -1.016  1.00  0.00           O  
ATOM   1965  CB  VAL A 632       3.468   7.293  -1.585  1.00  0.00           C  
ATOM   1966  CG1 VAL A 632       3.222   7.820  -0.168  1.00  0.00           C  
ATOM   1967  CG2 VAL A 632       3.318   8.497  -2.528  1.00  0.00           C  
ATOM   1968  H   VAL A 632       3.924   5.618  -3.486  1.00  0.00           H  
ATOM   1969  HA  VAL A 632       5.607   7.365  -1.822  1.00  0.00           H  
ATOM   1970  HB  VAL A 632       2.682   6.582  -1.824  1.00  0.00           H  
ATOM   1971 HG11 VAL A 632       4.024   8.509   0.112  1.00  0.00           H  
ATOM   1972 HG12 VAL A 632       2.267   8.347  -0.125  1.00  0.00           H  
ATOM   1973 HG13 VAL A 632       3.165   6.993   0.539  1.00  0.00           H  
ATOM   1974 HG21 VAL A 632       2.315   8.917  -2.450  1.00  0.00           H  
ATOM   1975 HG22 VAL A 632       4.045   9.255  -2.240  1.00  0.00           H  
ATOM   1976 HG23 VAL A 632       3.497   8.208  -3.562  1.00  0.00           H  
ATOM   1977  N   VAL A 633       5.706   5.941   0.432  1.00  0.00           N  
ATOM   1978  CA  VAL A 633       6.163   5.025   1.486  1.00  0.00           C  
ATOM   1979  C   VAL A 633       5.668   5.484   2.855  1.00  0.00           C  
ATOM   1980  O   VAL A 633       5.750   6.676   3.140  1.00  0.00           O  
ATOM   1981  CB  VAL A 633       7.701   4.881   1.419  1.00  0.00           C  
ATOM   1982  CG1 VAL A 633       8.200   3.905   2.495  1.00  0.00           C  
ATOM   1983  CG2 VAL A 633       8.149   4.334   0.057  1.00  0.00           C  
ATOM   1984  H   VAL A 633       5.864   6.931   0.584  1.00  0.00           H  
ATOM   1985  HA  VAL A 633       5.737   4.049   1.324  1.00  0.00           H  
ATOM   1986  HB  VAL A 633       8.168   5.860   1.544  1.00  0.00           H  
ATOM   1987 HG11 VAL A 633       9.282   3.843   2.456  1.00  0.00           H  
ATOM   1988 HG12 VAL A 633       7.955   4.263   3.495  1.00  0.00           H  
ATOM   1989 HG13 VAL A 633       7.772   2.915   2.328  1.00  0.00           H  
ATOM   1990 HG21 VAL A 633       7.586   3.435  -0.170  1.00  0.00           H  
ATOM   1991 HG22 VAL A 633       7.973   5.065  -0.730  1.00  0.00           H  
ATOM   1992 HG23 VAL A 633       9.209   4.088   0.076  1.00  0.00           H  
ATOM   1993  N   SER A 634       5.230   4.555   3.722  1.00  0.00           N  
ATOM   1994  CA  SER A 634       4.714   4.830   5.068  1.00  0.00           C  
ATOM   1995  C   SER A 634       5.565   4.125   6.129  1.00  0.00           C  
ATOM   1996  O   SER A 634       6.022   3.014   5.897  1.00  0.00           O  
ATOM   1997  CB  SER A 634       3.259   4.364   5.070  1.00  0.00           C  
ATOM   1998  OG  SER A 634       2.758   3.822   6.273  1.00  0.00           O  
ATOM   1999  H   SER A 634       5.237   3.563   3.478  1.00  0.00           H  
ATOM   2000  HA  SER A 634       4.714   5.897   5.268  1.00  0.00           H  
ATOM   2001  HB2 SER A 634       2.643   5.191   4.740  1.00  0.00           H  
ATOM   2002  HB3 SER A 634       3.167   3.580   4.339  1.00  0.00           H  
ATOM   2003  HG  SER A 634       2.558   4.568   6.883  1.00  0.00           H  
ATOM   2004  N   VAL A 635       5.715   4.701   7.318  1.00  0.00           N  
ATOM   2005  CA  VAL A 635       6.312   4.042   8.476  1.00  0.00           C  
ATOM   2006  C   VAL A 635       5.542   4.521   9.705  1.00  0.00           C  
ATOM   2007  O   VAL A 635       5.057   5.661   9.722  1.00  0.00           O  
ATOM   2008  CB  VAL A 635       7.826   4.343   8.594  1.00  0.00           C  
ATOM   2009  CG1 VAL A 635       8.704   3.527   7.627  1.00  0.00           C  
ATOM   2010  CG2 VAL A 635       8.157   5.828   8.399  1.00  0.00           C  
ATOM   2011  H   VAL A 635       5.312   5.611   7.495  1.00  0.00           H  
ATOM   2012  HA  VAL A 635       6.173   2.965   8.389  1.00  0.00           H  
ATOM   2013  HB  VAL A 635       8.124   4.069   9.608  1.00  0.00           H  
ATOM   2014 HG11 VAL A 635       8.548   2.463   7.798  1.00  0.00           H  
ATOM   2015 HG12 VAL A 635       8.463   3.755   6.588  1.00  0.00           H  
ATOM   2016 HG13 VAL A 635       9.758   3.763   7.794  1.00  0.00           H  
ATOM   2017 HG21 VAL A 635       9.014   6.084   9.000  1.00  0.00           H  
ATOM   2018 HG22 VAL A 635       8.419   6.029   7.365  1.00  0.00           H  
ATOM   2019 HG23 VAL A 635       7.332   6.469   8.693  1.00  0.00           H  
ATOM   2020  N   SER A 636       5.445   3.693  10.747  1.00  0.00           N  
ATOM   2021  CA  SER A 636       4.747   4.088  11.968  1.00  0.00           C  
ATOM   2022  C   SER A 636       5.535   5.118  12.791  1.00  0.00           C  
ATOM   2023  O   SER A 636       4.932   5.755  13.658  1.00  0.00           O  
ATOM   2024  CB  SER A 636       4.398   2.850  12.804  1.00  0.00           C  
ATOM   2025  OG  SER A 636       5.524   2.016  13.031  1.00  0.00           O  
ATOM   2026  H   SER A 636       5.864   2.770  10.731  1.00  0.00           H  
ATOM   2027  HA  SER A 636       3.801   4.561  11.691  1.00  0.00           H  
ATOM   2028  HB2 SER A 636       3.980   3.177  13.759  1.00  0.00           H  
ATOM   2029  HB3 SER A 636       3.645   2.264  12.279  1.00  0.00           H  
ATOM   2030  HG  SER A 636       5.436   1.669  13.941  1.00  0.00           H  
ATOM   2031  N   SER A 637       6.840   5.305  12.536  1.00  0.00           N  
ATOM   2032  CA  SER A 637       7.675   6.213  13.318  1.00  0.00           C  
ATOM   2033  C   SER A 637       8.070   7.454  12.507  1.00  0.00           C  
ATOM   2034  O   SER A 637       8.423   7.324  11.330  1.00  0.00           O  
ATOM   2035  CB  SER A 637       8.929   5.512  13.839  1.00  0.00           C  
ATOM   2036  OG  SER A 637       8.598   4.321  14.528  1.00  0.00           O  
ATOM   2037  H   SER A 637       7.302   4.754  11.828  1.00  0.00           H  
ATOM   2038  HA  SER A 637       7.102   6.509  14.192  1.00  0.00           H  
ATOM   2039  HB2 SER A 637       9.598   5.277  13.015  1.00  0.00           H  
ATOM   2040  HB3 SER A 637       9.413   6.206  14.532  1.00  0.00           H  
ATOM   2041  HG  SER A 637       8.146   4.631  15.345  1.00  0.00           H  
ATOM   2042  N   PRO A 638       8.026   8.662  13.090  1.00  0.00           N  
ATOM   2043  CA  PRO A 638       8.367   9.908  12.411  1.00  0.00           C  
ATOM   2044  C   PRO A 638       9.853   9.985  12.054  1.00  0.00           C  
ATOM   2045  O   PRO A 638      10.163  10.451  10.956  1.00  0.00           O  
ATOM   2046  CB  PRO A 638       7.981  11.020  13.388  1.00  0.00           C  
ATOM   2047  CG  PRO A 638       7.999  10.346  14.761  1.00  0.00           C  
ATOM   2048  CD  PRO A 638       7.591   8.911  14.452  1.00  0.00           C  
ATOM   2049  HA  PRO A 638       7.782  10.014  11.486  1.00  0.00           H  
ATOM   2050  HB2 PRO A 638       8.671  11.863  13.334  1.00  0.00           H  
ATOM   2051  HB3 PRO A 638       6.973  11.358  13.174  1.00  0.00           H  
ATOM   2052  HG2 PRO A 638       9.010  10.370  15.166  1.00  0.00           H  
ATOM   2053  HG3 PRO A 638       7.297  10.812  15.454  1.00  0.00           H  
ATOM   2054  HD2 PRO A 638       8.066   8.203  15.136  1.00  0.00           H  
ATOM   2055  HD3 PRO A 638       6.506   8.820  14.512  1.00  0.00           H  
ATOM   2056  N   ASP A 639      10.758   9.502  12.919  1.00  0.00           N  
ATOM   2057  CA  ASP A 639      12.200   9.452  12.654  1.00  0.00           C  
ATOM   2058  C   ASP A 639      12.477   8.518  11.477  1.00  0.00           C  
ATOM   2059  O   ASP A 639      13.432   8.675  10.731  1.00  0.00           O  
ATOM   2060  CB  ASP A 639      12.973   8.861  13.842  1.00  0.00           C  
ATOM   2061  CG  ASP A 639      13.149   9.714  15.099  1.00  0.00           C  
ATOM   2062  OD1 ASP A 639      12.143  10.171  15.695  1.00  0.00           O  
ATOM   2063  OD2 ASP A 639      14.295   9.758  15.607  1.00  0.00           O  
ATOM   2064  H   ASP A 639      10.476   9.110  13.813  1.00  0.00           H  
ATOM   2065  HA  ASP A 639      12.585  10.443  12.442  1.00  0.00           H  
ATOM   2066  HB2 ASP A 639      12.484   7.939  14.120  1.00  0.00           H  
ATOM   2067  HB3 ASP A 639      13.965   8.596  13.486  1.00  0.00           H  
ATOM   2068  N   ALA A 640      11.629   7.516  11.291  1.00  0.00           N  
ATOM   2069  CA  ALA A 640      11.833   6.459  10.320  1.00  0.00           C  
ATOM   2070  C   ALA A 640      11.548   6.954   8.904  1.00  0.00           C  
ATOM   2071  O   ALA A 640      12.076   6.377   7.961  1.00  0.00           O  
ATOM   2072  CB  ALA A 640      11.033   5.204  10.679  1.00  0.00           C  
ATOM   2073  H   ALA A 640      10.781   7.628  11.799  1.00  0.00           H  
ATOM   2074  HA  ALA A 640      12.881   6.182  10.364  1.00  0.00           H  
ATOM   2075  HB1 ALA A 640       9.981   5.434  10.811  1.00  0.00           H  
ATOM   2076  HB2 ALA A 640      11.135   4.472   9.881  1.00  0.00           H  
ATOM   2077  HB3 ALA A 640      11.427   4.768  11.596  1.00  0.00           H  
ATOM   2078  N   VAL A 641      10.782   8.038   8.739  1.00  0.00           N  
ATOM   2079  CA  VAL A 641      10.627   8.713   7.454  1.00  0.00           C  
ATOM   2080  C   VAL A 641      12.006   9.211   7.007  1.00  0.00           C  
ATOM   2081  O   VAL A 641      12.387   9.070   5.842  1.00  0.00           O  
ATOM   2082  CB  VAL A 641       9.611   9.869   7.599  1.00  0.00           C  
ATOM   2083  CG1 VAL A 641       9.530  10.741   6.336  1.00  0.00           C  
ATOM   2084  CG2 VAL A 641       8.207   9.340   7.912  1.00  0.00           C  
ATOM   2085  H   VAL A 641      10.388   8.485   9.557  1.00  0.00           H  
ATOM   2086  HA  VAL A 641      10.260   7.994   6.720  1.00  0.00           H  
ATOM   2087  HB  VAL A 641       9.905  10.500   8.438  1.00  0.00           H  
ATOM   2088 HG11 VAL A 641       8.779  11.520   6.457  1.00  0.00           H  
ATOM   2089 HG12 VAL A 641      10.489  11.223   6.142  1.00  0.00           H  
ATOM   2090 HG13 VAL A 641       9.269  10.135   5.473  1.00  0.00           H  
ATOM   2091 HG21 VAL A 641       7.517  10.175   7.990  1.00  0.00           H  
ATOM   2092 HG22 VAL A 641       7.872   8.665   7.126  1.00  0.00           H  
ATOM   2093 HG23 VAL A 641       8.210   8.818   8.868  1.00  0.00           H  
ATOM   2094  N   THR A 642      12.762   9.770   7.948  1.00  0.00           N  
ATOM   2095  CA  THR A 642      14.107  10.261   7.768  1.00  0.00           C  
ATOM   2096  C   THR A 642      15.063   9.074   7.573  1.00  0.00           C  
ATOM   2097  O   THR A 642      15.802   9.039   6.592  1.00  0.00           O  
ATOM   2098  CB  THR A 642      14.389  11.150   8.995  1.00  0.00           C  
ATOM   2099  OG1 THR A 642      13.667  12.362   8.843  1.00  0.00           O  
ATOM   2100  CG2 THR A 642      15.865  11.502   9.148  1.00  0.00           C  
ATOM   2101  H   THR A 642      12.466   9.735   8.913  1.00  0.00           H  
ATOM   2102  HA  THR A 642      14.148  10.867   6.863  1.00  0.00           H  
ATOM   2103  HB  THR A 642      14.009  10.656   9.897  1.00  0.00           H  
ATOM   2104  HG1 THR A 642      13.571  12.744   9.729  1.00  0.00           H  
ATOM   2105 HG21 THR A 642      16.429  10.606   9.415  1.00  0.00           H  
ATOM   2106 HG22 THR A 642      16.258  11.907   8.217  1.00  0.00           H  
ATOM   2107 HG23 THR A 642      15.995  12.234   9.944  1.00  0.00           H  
ATOM   2108  N   THR A 643      15.024   8.071   8.447  1.00  0.00           N  
ATOM   2109  CA  THR A 643      15.913   6.921   8.398  1.00  0.00           C  
ATOM   2110  C   THR A 643      15.764   6.120   7.097  1.00  0.00           C  
ATOM   2111  O   THR A 643      16.770   5.737   6.498  1.00  0.00           O  
ATOM   2112  CB  THR A 643      15.625   6.068   9.636  1.00  0.00           C  
ATOM   2113  OG1 THR A 643      15.684   6.877  10.790  1.00  0.00           O  
ATOM   2114  CG2 THR A 643      16.574   4.901   9.824  1.00  0.00           C  
ATOM   2115  H   THR A 643      14.439   8.147   9.275  1.00  0.00           H  
ATOM   2116  HA  THR A 643      16.930   7.302   8.450  1.00  0.00           H  
ATOM   2117  HB  THR A 643      14.625   5.653   9.539  1.00  0.00           H  
ATOM   2118  HG1 THR A 643      16.444   7.468  10.700  1.00  0.00           H  
ATOM   2119 HG21 THR A 643      17.608   5.238   9.865  1.00  0.00           H  
ATOM   2120 HG22 THR A 643      16.333   4.351  10.734  1.00  0.00           H  
ATOM   2121 HG23 THR A 643      16.436   4.231   8.984  1.00  0.00           H  
ATOM   2122  N   TYR A 644      14.530   5.887   6.638  1.00  0.00           N  
ATOM   2123  CA  TYR A 644      14.233   5.200   5.394  1.00  0.00           C  
ATOM   2124  C   TYR A 644      14.853   5.962   4.220  1.00  0.00           C  
ATOM   2125  O   TYR A 644      15.541   5.382   3.381  1.00  0.00           O  
ATOM   2126  CB  TYR A 644      12.708   5.108   5.250  1.00  0.00           C  
ATOM   2127  CG  TYR A 644      12.271   4.315   4.046  1.00  0.00           C  
ATOM   2128  CD1 TYR A 644      12.103   4.935   2.796  1.00  0.00           C  
ATOM   2129  CD2 TYR A 644      12.072   2.935   4.185  1.00  0.00           C  
ATOM   2130  CE1 TYR A 644      11.763   4.159   1.676  1.00  0.00           C  
ATOM   2131  CE2 TYR A 644      11.771   2.144   3.067  1.00  0.00           C  
ATOM   2132  CZ  TYR A 644      11.614   2.760   1.803  1.00  0.00           C  
ATOM   2133  OH  TYR A 644      11.290   2.018   0.713  1.00  0.00           O  
ATOM   2134  H   TYR A 644      13.720   6.201   7.162  1.00  0.00           H  
ATOM   2135  HA  TYR A 644      14.657   4.195   5.449  1.00  0.00           H  
ATOM   2136  HB2 TYR A 644      12.295   4.626   6.136  1.00  0.00           H  
ATOM   2137  HB3 TYR A 644      12.285   6.111   5.195  1.00  0.00           H  
ATOM   2138  HD1 TYR A 644      12.231   6.005   2.695  1.00  0.00           H  
ATOM   2139  HD2 TYR A 644      12.162   2.503   5.168  1.00  0.00           H  
ATOM   2140  HE1 TYR A 644      11.621   4.640   0.720  1.00  0.00           H  
ATOM   2141  HE2 TYR A 644      11.675   1.077   3.202  1.00  0.00           H  
ATOM   2142  HH  TYR A 644      11.326   1.076   0.885  1.00  0.00           H  
ATOM   2143  N   ASN A 645      14.642   7.282   4.190  1.00  0.00           N  
ATOM   2144  CA  ASN A 645      15.253   8.192   3.222  1.00  0.00           C  
ATOM   2145  C   ASN A 645      16.777   8.072   3.263  1.00  0.00           C  
ATOM   2146  O   ASN A 645      17.431   8.125   2.218  1.00  0.00           O  
ATOM   2147  CB  ASN A 645      14.848   9.642   3.533  1.00  0.00           C  
ATOM   2148  CG  ASN A 645      13.716  10.123   2.651  1.00  0.00           C  
ATOM   2149  OD1 ASN A 645      13.945  10.456   1.491  1.00  0.00           O  
ATOM   2150  ND2 ASN A 645      12.506  10.198   3.166  1.00  0.00           N  
ATOM   2151  H   ASN A 645      14.097   7.669   4.951  1.00  0.00           H  
ATOM   2152  HA  ASN A 645      14.916   7.925   2.215  1.00  0.00           H  
ATOM   2153  HB2 ASN A 645      14.574   9.757   4.577  1.00  0.00           H  
ATOM   2154  HB3 ASN A 645      15.701  10.297   3.364  1.00  0.00           H  
ATOM   2155 HD21 ASN A 645      12.346   9.905   4.130  1.00  0.00           H  
ATOM   2156 HD22 ASN A 645      11.761  10.634   2.628  1.00  0.00           H  
ATOM   2157  N   GLY A 646      17.348   7.904   4.452  1.00  0.00           N  
ATOM   2158  CA  GLY A 646      18.753   7.625   4.669  1.00  0.00           C  
ATOM   2159  C   GLY A 646      19.187   6.391   3.896  1.00  0.00           C  
ATOM   2160  O   GLY A 646      20.107   6.477   3.089  1.00  0.00           O  
ATOM   2161  H   GLY A 646      16.764   7.968   5.278  1.00  0.00           H  
ATOM   2162  HA2 GLY A 646      19.345   8.478   4.337  1.00  0.00           H  
ATOM   2163  HA3 GLY A 646      18.923   7.465   5.733  1.00  0.00           H  
ATOM   2164  N   TYR A 647      18.492   5.261   4.051  1.00  0.00           N  
ATOM   2165  CA  TYR A 647      18.820   4.026   3.335  1.00  0.00           C  
ATOM   2166  C   TYR A 647      18.640   4.156   1.823  1.00  0.00           C  
ATOM   2167  O   TYR A 647      19.194   3.351   1.074  1.00  0.00           O  
ATOM   2168  CB  TYR A 647      17.946   2.862   3.816  1.00  0.00           C  
ATOM   2169  CG  TYR A 647      17.902   2.627   5.309  1.00  0.00           C  
ATOM   2170  CD1 TYR A 647      19.070   2.696   6.092  1.00  0.00           C  
ATOM   2171  CD2 TYR A 647      16.675   2.312   5.916  1.00  0.00           C  
ATOM   2172  CE1 TYR A 647      19.005   2.491   7.479  1.00  0.00           C  
ATOM   2173  CE2 TYR A 647      16.610   2.116   7.301  1.00  0.00           C  
ATOM   2174  CZ  TYR A 647      17.772   2.210   8.096  1.00  0.00           C  
ATOM   2175  OH  TYR A 647      17.710   1.970   9.434  1.00  0.00           O  
ATOM   2176  H   TYR A 647      17.691   5.267   4.673  1.00  0.00           H  
ATOM   2177  HA  TYR A 647      19.866   3.788   3.530  1.00  0.00           H  
ATOM   2178  HB2 TYR A 647      16.930   3.045   3.465  1.00  0.00           H  
ATOM   2179  HB3 TYR A 647      18.294   1.944   3.342  1.00  0.00           H  
ATOM   2180  HD1 TYR A 647      20.026   2.904   5.639  1.00  0.00           H  
ATOM   2181  HD2 TYR A 647      15.780   2.202   5.323  1.00  0.00           H  
ATOM   2182  HE1 TYR A 647      19.901   2.531   8.075  1.00  0.00           H  
ATOM   2183  HE2 TYR A 647      15.668   1.877   7.750  1.00  0.00           H  
ATOM   2184  HH  TYR A 647      18.572   2.021   9.865  1.00  0.00           H  
ATOM   2185  N   LEU A 648      17.853   5.129   1.359  1.00  0.00           N  
ATOM   2186  CA  LEU A 648      17.657   5.375  -0.063  1.00  0.00           C  
ATOM   2187  C   LEU A 648      18.889   6.058  -0.650  1.00  0.00           C  
ATOM   2188  O   LEU A 648      19.421   5.592  -1.658  1.00  0.00           O  
ATOM   2189  CB  LEU A 648      16.375   6.180  -0.334  1.00  0.00           C  
ATOM   2190  CG  LEU A 648      15.019   5.510  -0.008  1.00  0.00           C  
ATOM   2191  CD1 LEU A 648      14.044   5.763  -1.155  1.00  0.00           C  
ATOM   2192  CD2 LEU A 648      15.061   4.000   0.232  1.00  0.00           C  
ATOM   2193  H   LEU A 648      17.365   5.695   2.046  1.00  0.00           H  
ATOM   2194  HA  LEU A 648      17.563   4.426  -0.575  1.00  0.00           H  
ATOM   2195  HB2 LEU A 648      16.421   7.115   0.219  1.00  0.00           H  
ATOM   2196  HB3 LEU A 648      16.395   6.439  -1.394  1.00  0.00           H  
ATOM   2197  HG  LEU A 648      14.608   5.976   0.886  1.00  0.00           H  
ATOM   2198 HD11 LEU A 648      13.066   5.359  -0.901  1.00  0.00           H  
ATOM   2199 HD12 LEU A 648      13.953   6.838  -1.317  1.00  0.00           H  
ATOM   2200 HD13 LEU A 648      14.405   5.263  -2.055  1.00  0.00           H  
ATOM   2201 HD21 LEU A 648      15.524   3.489  -0.605  1.00  0.00           H  
ATOM   2202 HD22 LEU A 648      15.612   3.816   1.149  1.00  0.00           H  
ATOM   2203 HD23 LEU A 648      14.054   3.610   0.368  1.00  0.00           H  
ATOM   2204  N   THR A 649      19.374   7.129  -0.016  1.00  0.00           N  
ATOM   2205  CA  THR A 649      20.601   7.805  -0.445  1.00  0.00           C  
ATOM   2206  C   THR A 649      21.843   6.984  -0.042  1.00  0.00           C  
ATOM   2207  O   THR A 649      22.911   7.132  -0.636  1.00  0.00           O  
ATOM   2208  CB  THR A 649      20.616   9.230   0.133  1.00  0.00           C  
ATOM   2209  OG1 THR A 649      19.480   9.965  -0.299  1.00  0.00           O  
ATOM   2210  CG2 THR A 649      21.830  10.036  -0.333  1.00  0.00           C  
ATOM   2211  H   THR A 649      18.956   7.388   0.871  1.00  0.00           H  
ATOM   2212  HA  THR A 649      20.596   7.875  -1.533  1.00  0.00           H  
ATOM   2213  HB  THR A 649      20.612   9.178   1.223  1.00  0.00           H  
ATOM   2214  HG1 THR A 649      18.751   9.364  -0.551  1.00  0.00           H  
ATOM   2215 HG21 THR A 649      21.707  11.081  -0.050  1.00  0.00           H  
ATOM   2216 HG22 THR A 649      22.731   9.654   0.149  1.00  0.00           H  
ATOM   2217 HG23 THR A 649      21.929   9.956  -1.416  1.00  0.00           H  
ATOM   2218  N   SER A 650      21.675   6.064   0.906  1.00  0.00           N  
ATOM   2219  CA  SER A 650      22.651   5.188   1.521  1.00  0.00           C  
ATOM   2220  C   SER A 650      23.941   5.906   1.905  1.00  0.00           C  
ATOM   2221  O   SER A 650      24.971   5.763   1.242  1.00  0.00           O  
ATOM   2222  CB  SER A 650      22.841   3.938   0.674  1.00  0.00           C  
ATOM   2223  OG  SER A 650      23.353   4.212  -0.624  1.00  0.00           O  
ATOM   2224  H   SER A 650      20.786   6.076   1.388  1.00  0.00           H  
ATOM   2225  HA  SER A 650      22.207   4.840   2.456  1.00  0.00           H  
ATOM   2226  HB2 SER A 650      23.536   3.304   1.220  1.00  0.00           H  
ATOM   2227  HB3 SER A 650      21.866   3.459   0.583  1.00  0.00           H  
ATOM   2228  HG  SER A 650      23.962   4.963  -0.503  1.00  0.00           H  
ATOM   2229  N   SER A 651      23.858   6.681   2.979  1.00  0.00           N  
ATOM   2230  CA  SER A 651      25.000   7.298   3.643  1.00  0.00           C  
ATOM   2231  C   SER A 651      25.791   6.210   4.349  1.00  0.00           C  
ATOM   2232  O   SER A 651      27.025   6.171   4.180  1.00  0.00           O  
ATOM   2233  CB  SER A 651      24.533   8.358   4.652  1.00  0.00           C  
ATOM   2234  OG  SER A 651      23.370   9.034   4.194  1.00  0.00           O  
ATOM   2235  H   SER A 651      22.972   6.692   3.458  1.00  0.00           H  
ATOM   2236  HA  SER A 651      25.640   7.764   2.892  1.00  0.00           H  
ATOM   2237  HB2 SER A 651      24.311   7.877   5.604  1.00  0.00           H  
ATOM   2238  HB3 SER A 651      25.342   9.069   4.826  1.00  0.00           H  
ATOM   2239  HG  SER A 651      23.664   9.732   3.571  1.00  0.00           H  
TER    2240      SER A 651                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A  -4     -24.941  -2.119  -8.961  1.00  0.00           N  
ATOM      2  CA  GLY A  -4     -24.671  -1.009  -8.033  1.00  0.00           C  
ATOM      3  C   GLY A  -4     -25.942  -0.570  -7.323  1.00  0.00           C  
ATOM      4  O   GLY A  -4     -26.863  -1.370  -7.183  1.00  0.00           O  
ATOM      5  H1  GLY A  -4     -24.158  -2.412  -9.510  1.00  0.00           H  
ATOM      6  HA2 GLY A  -4     -23.930  -1.328  -7.301  1.00  0.00           H  
ATOM      7  HA3 GLY A  -4     -24.274  -0.169  -8.602  1.00  0.00           H  
ATOM      8  N   SER A  -3     -26.013   0.700  -6.903  1.00  0.00           N  
ATOM      9  CA  SER A  -3     -27.128   1.288  -6.149  1.00  0.00           C  
ATOM     10  C   SER A  -3     -27.405   0.514  -4.855  1.00  0.00           C  
ATOM     11  O   SER A  -3     -28.552   0.257  -4.503  1.00  0.00           O  
ATOM     12  CB  SER A  -3     -28.374   1.414  -7.042  1.00  0.00           C  
ATOM     13  OG  SER A  -3     -28.034   2.099  -8.238  1.00  0.00           O  
ATOM     14  H   SER A  -3     -25.221   1.311  -7.082  1.00  0.00           H  
ATOM     15  HA  SER A  -3     -26.832   2.294  -5.852  1.00  0.00           H  
ATOM     16  HB2 SER A  -3     -28.763   0.424  -7.284  1.00  0.00           H  
ATOM     17  HB3 SER A  -3     -29.144   1.974  -6.509  1.00  0.00           H  
ATOM     18  HG  SER A  -3     -28.831   2.213  -8.782  1.00  0.00           H  
ATOM     19  N   HIS A  -2     -26.335   0.073  -4.186  1.00  0.00           N  
ATOM     20  CA  HIS A  -2     -26.427  -1.020  -3.225  1.00  0.00           C  
ATOM     21  C   HIS A  -2     -26.466  -0.527  -1.782  1.00  0.00           C  
ATOM     22  O   HIS A  -2     -26.960  -1.235  -0.908  1.00  0.00           O  
ATOM     23  CB  HIS A  -2     -25.228  -1.951  -3.445  1.00  0.00           C  
ATOM     24  CG  HIS A  -2     -25.497  -3.409  -3.193  1.00  0.00           C  
ATOM     25  ND1 HIS A  -2     -24.728  -4.429  -3.711  1.00  0.00           N  
ATOM     26  CD2 HIS A  -2     -26.520  -3.963  -2.473  1.00  0.00           C  
ATOM     27  CE1 HIS A  -2     -25.278  -5.589  -3.317  1.00  0.00           C  
ATOM     28  NE2 HIS A  -2     -26.365  -5.331  -2.563  1.00  0.00           N  
ATOM     29  H   HIS A  -2     -25.418   0.390  -4.472  1.00  0.00           H  
ATOM     30  HA  HIS A  -2     -27.347  -1.574  -3.425  1.00  0.00           H  
ATOM     31  HB2 HIS A  -2     -24.903  -1.871  -4.483  1.00  0.00           H  
ATOM     32  HB3 HIS A  -2     -24.399  -1.635  -2.810  1.00  0.00           H  
ATOM     33  HD1 HIS A  -2     -23.890  -4.288  -4.284  1.00  0.00           H  
ATOM     34  HD2 HIS A  -2     -27.311  -3.447  -1.941  1.00  0.00           H  
ATOM     35  HE1 HIS A  -2     -24.896  -6.574  -3.559  1.00  0.00           H  
ATOM     36  HE2 HIS A  -2     -26.999  -6.018  -2.158  1.00  0.00           H  
ATOM     37  N   MET A  -1     -25.886   0.644  -1.523  1.00  0.00           N  
ATOM     38  CA  MET A  -1     -25.774   1.254  -0.206  1.00  0.00           C  
ATOM     39  C   MET A  -1     -25.248   2.669  -0.413  1.00  0.00           C  
ATOM     40  O   MET A  -1     -25.894   3.616   0.027  1.00  0.00           O  
ATOM     41  CB  MET A  -1     -24.829   0.437   0.703  1.00  0.00           C  
ATOM     42  CG  MET A  -1     -25.528  -0.050   1.975  1.00  0.00           C  
ATOM     43  SD  MET A  -1     -25.812   1.253   3.202  1.00  0.00           S  
ATOM     44  CE  MET A  -1     -26.792   0.320   4.408  1.00  0.00           C  
ATOM     45  H   MET A  -1     -25.573   1.206  -2.300  1.00  0.00           H  
ATOM     46  HA  MET A  -1     -26.767   1.308   0.245  1.00  0.00           H  
ATOM     47  HB2 MET A  -1     -24.449  -0.430   0.164  1.00  0.00           H  
ATOM     48  HB3 MET A  -1     -23.975   1.045   0.995  1.00  0.00           H  
ATOM     49  HG2 MET A  -1     -26.483  -0.500   1.703  1.00  0.00           H  
ATOM     50  HG3 MET A  -1     -24.910  -0.821   2.436  1.00  0.00           H  
ATOM     51  HE1 MET A  -1     -27.682  -0.081   3.922  1.00  0.00           H  
ATOM     52  HE2 MET A  -1     -26.203  -0.503   4.809  1.00  0.00           H  
ATOM     53  HE3 MET A  -1     -27.097   0.978   5.223  1.00  0.00           H  
ATOM     54  N   VAL A 513     -24.137   2.794  -1.159  1.00  0.00           N  
ATOM     55  CA  VAL A 513     -23.355   4.023  -1.338  1.00  0.00           C  
ATOM     56  C   VAL A 513     -22.739   4.423   0.025  1.00  0.00           C  
ATOM     57  O   VAL A 513     -22.855   3.677   1.005  1.00  0.00           O  
ATOM     58  CB  VAL A 513     -24.190   5.099  -2.107  1.00  0.00           C  
ATOM     59  CG1 VAL A 513     -23.419   6.368  -2.508  1.00  0.00           C  
ATOM     60  CG2 VAL A 513     -24.758   4.528  -3.425  1.00  0.00           C  
ATOM     61  H   VAL A 513     -23.674   1.952  -1.457  1.00  0.00           H  
ATOM     62  HA  VAL A 513     -22.513   3.767  -1.978  1.00  0.00           H  
ATOM     63  HB  VAL A 513     -25.027   5.416  -1.488  1.00  0.00           H  
ATOM     64 HG11 VAL A 513     -23.999   6.959  -3.218  1.00  0.00           H  
ATOM     65 HG12 VAL A 513     -23.271   7.007  -1.641  1.00  0.00           H  
ATOM     66 HG13 VAL A 513     -22.460   6.116  -2.961  1.00  0.00           H  
ATOM     67 HG21 VAL A 513     -23.952   4.291  -4.116  1.00  0.00           H  
ATOM     68 HG22 VAL A 513     -25.358   3.638  -3.248  1.00  0.00           H  
ATOM     69 HG23 VAL A 513     -25.406   5.269  -3.895  1.00  0.00           H  
ATOM     70  N   LEU A 514     -21.986   5.523   0.058  1.00  0.00           N  
ATOM     71  CA  LEU A 514     -21.652   6.351   1.213  1.00  0.00           C  
ATOM     72  C   LEU A 514     -21.535   7.776   0.660  1.00  0.00           C  
ATOM     73  O   LEU A 514     -21.127   7.917  -0.499  1.00  0.00           O  
ATOM     74  CB  LEU A 514     -20.296   5.970   1.838  1.00  0.00           C  
ATOM     75  CG  LEU A 514     -20.250   4.640   2.607  1.00  0.00           C  
ATOM     76  CD1 LEU A 514     -18.827   4.415   3.126  1.00  0.00           C  
ATOM     77  CD2 LEU A 514     -21.208   4.603   3.804  1.00  0.00           C  
ATOM     78  H   LEU A 514     -21.858   6.036  -0.807  1.00  0.00           H  
ATOM     79  HA  LEU A 514     -22.456   6.296   1.948  1.00  0.00           H  
ATOM     80  HB2 LEU A 514     -19.552   5.940   1.040  1.00  0.00           H  
ATOM     81  HB3 LEU A 514     -19.997   6.766   2.521  1.00  0.00           H  
ATOM     82  HG  LEU A 514     -20.489   3.821   1.933  1.00  0.00           H  
ATOM     83 HD11 LEU A 514     -18.736   3.401   3.512  1.00  0.00           H  
ATOM     84 HD12 LEU A 514     -18.122   4.531   2.303  1.00  0.00           H  
ATOM     85 HD13 LEU A 514     -18.580   5.145   3.898  1.00  0.00           H  
ATOM     86 HD21 LEU A 514     -21.005   5.437   4.475  1.00  0.00           H  
ATOM     87 HD22 LEU A 514     -22.239   4.672   3.455  1.00  0.00           H  
ATOM     88 HD23 LEU A 514     -21.099   3.662   4.341  1.00  0.00           H  
ATOM     89  N   PRO A 515     -21.817   8.830   1.438  1.00  0.00           N  
ATOM     90  CA  PRO A 515     -21.730  10.206   0.970  1.00  0.00           C  
ATOM     91  C   PRO A 515     -20.268  10.691   0.933  1.00  0.00           C  
ATOM     92  O   PRO A 515     -19.863  11.548   1.721  1.00  0.00           O  
ATOM     93  CB  PRO A 515     -22.611  10.987   1.948  1.00  0.00           C  
ATOM     94  CG  PRO A 515     -22.400  10.242   3.267  1.00  0.00           C  
ATOM     95  CD  PRO A 515     -22.306   8.787   2.807  1.00  0.00           C  
ATOM     96  HA  PRO A 515     -22.155  10.294  -0.031  1.00  0.00           H  
ATOM     97  HB2 PRO A 515     -22.329  12.035   2.002  1.00  0.00           H  
ATOM     98  HB3 PRO A 515     -23.654  10.899   1.642  1.00  0.00           H  
ATOM     99  HG2 PRO A 515     -21.457  10.548   3.722  1.00  0.00           H  
ATOM    100  HG3 PRO A 515     -23.227  10.393   3.960  1.00  0.00           H  
ATOM    101  HD2 PRO A 515     -21.619   8.232   3.442  1.00  0.00           H  
ATOM    102  HD3 PRO A 515     -23.295   8.330   2.834  1.00  0.00           H  
ATOM    103  N   SER A 516     -19.464  10.156   0.015  1.00  0.00           N  
ATOM    104  CA  SER A 516     -18.206  10.758  -0.403  1.00  0.00           C  
ATOM    105  C   SER A 516     -18.550  11.754  -1.509  1.00  0.00           C  
ATOM    106  O   SER A 516     -19.048  11.320  -2.549  1.00  0.00           O  
ATOM    107  CB  SER A 516     -17.255   9.698  -0.977  1.00  0.00           C  
ATOM    108  OG  SER A 516     -17.052   8.582  -0.118  1.00  0.00           O  
ATOM    109  H   SER A 516     -19.870   9.468  -0.607  1.00  0.00           H  
ATOM    110  HA  SER A 516     -17.724  11.262   0.436  1.00  0.00           H  
ATOM    111  HB2 SER A 516     -17.649   9.336  -1.927  1.00  0.00           H  
ATOM    112  HB3 SER A 516     -16.294  10.171  -1.182  1.00  0.00           H  
ATOM    113  HG  SER A 516     -16.448   7.977  -0.609  1.00  0.00           H  
ATOM    114  N   GLU A 517     -18.326  13.057  -1.325  1.00  0.00           N  
ATOM    115  CA  GLU A 517     -18.279  13.972  -2.459  1.00  0.00           C  
ATOM    116  C   GLU A 517     -17.521  15.247  -2.094  1.00  0.00           C  
ATOM    117  O   GLU A 517     -17.279  15.514  -0.912  1.00  0.00           O  
ATOM    118  CB  GLU A 517     -19.697  14.306  -2.952  1.00  0.00           C  
ATOM    119  CG  GLU A 517     -19.731  14.432  -4.482  1.00  0.00           C  
ATOM    120  CD  GLU A 517     -21.109  14.772  -5.043  1.00  0.00           C  
ATOM    121  OE1 GLU A 517     -22.145  14.348  -4.483  1.00  0.00           O  
ATOM    122  OE2 GLU A 517     -21.159  15.447  -6.102  1.00  0.00           O  
ATOM    123  H   GLU A 517     -17.951  13.419  -0.453  1.00  0.00           H  
ATOM    124  HA  GLU A 517     -17.731  13.464  -3.256  1.00  0.00           H  
ATOM    125  HB2 GLU A 517     -20.373  13.510  -2.661  1.00  0.00           H  
ATOM    126  HB3 GLU A 517     -20.044  15.225  -2.486  1.00  0.00           H  
ATOM    127  HG2 GLU A 517     -19.031  15.204  -4.801  1.00  0.00           H  
ATOM    128  HG3 GLU A 517     -19.407  13.489  -4.919  1.00  0.00           H  
ATOM    129  N   ALA A 518     -17.226  16.047  -3.125  1.00  0.00           N  
ATOM    130  CA  ALA A 518     -16.303  17.173  -3.176  1.00  0.00           C  
ATOM    131  C   ALA A 518     -14.878  16.661  -2.950  1.00  0.00           C  
ATOM    132  O   ALA A 518     -14.600  16.170  -1.857  1.00  0.00           O  
ATOM    133  CB  ALA A 518     -16.683  18.270  -2.178  1.00  0.00           C  
ATOM    134  H   ALA A 518     -17.552  15.733  -4.026  1.00  0.00           H  
ATOM    135  HA  ALA A 518     -16.393  17.609  -4.170  1.00  0.00           H  
ATOM    136  HB1 ALA A 518     -16.107  19.166  -2.409  1.00  0.00           H  
ATOM    137  HB2 ALA A 518     -17.746  18.487  -2.244  1.00  0.00           H  
ATOM    138  HB3 ALA A 518     -16.447  17.953  -1.162  1.00  0.00           H  
ATOM    139  N   PRO A 519     -13.977  16.679  -3.943  1.00  0.00           N  
ATOM    140  CA  PRO A 519     -12.598  16.275  -3.719  1.00  0.00           C  
ATOM    141  C   PRO A 519     -11.903  17.352  -2.878  1.00  0.00           C  
ATOM    142  O   PRO A 519     -12.106  18.545  -3.116  1.00  0.00           O  
ATOM    143  CB  PRO A 519     -11.994  16.124  -5.113  1.00  0.00           C  
ATOM    144  CG  PRO A 519     -12.792  17.117  -5.960  1.00  0.00           C  
ATOM    145  CD  PRO A 519     -14.179  17.107  -5.316  1.00  0.00           C  
ATOM    146  HA  PRO A 519     -12.565  15.318  -3.197  1.00  0.00           H  
ATOM    147  HB2 PRO A 519     -10.927  16.345  -5.113  1.00  0.00           H  
ATOM    148  HB3 PRO A 519     -12.174  15.110  -5.475  1.00  0.00           H  
ATOM    149  HG2 PRO A 519     -12.355  18.112  -5.869  1.00  0.00           H  
ATOM    150  HG3 PRO A 519     -12.835  16.813  -7.007  1.00  0.00           H  
ATOM    151  HD2 PRO A 519     -14.620  18.103  -5.361  1.00  0.00           H  
ATOM    152  HD3 PRO A 519     -14.818  16.382  -5.816  1.00  0.00           H  
ATOM    153  N   ASN A 520     -11.081  16.959  -1.905  1.00  0.00           N  
ATOM    154  CA  ASN A 520     -10.477  17.867  -0.928  1.00  0.00           C  
ATOM    155  C   ASN A 520      -8.982  17.589  -0.925  1.00  0.00           C  
ATOM    156  O   ASN A 520      -8.490  16.768  -0.145  1.00  0.00           O  
ATOM    157  CB  ASN A 520     -11.109  17.734   0.477  1.00  0.00           C  
ATOM    158  CG  ASN A 520     -12.629  17.711   0.428  1.00  0.00           C  
ATOM    159  OD1 ASN A 520     -13.300  18.732   0.306  1.00  0.00           O  
ATOM    160  ND2 ASN A 520     -13.211  16.525   0.470  1.00  0.00           N  
ATOM    161  H   ASN A 520     -10.887  15.957  -1.837  1.00  0.00           H  
ATOM    162  HA  ASN A 520     -10.635  18.899  -1.246  1.00  0.00           H  
ATOM    163  HB2 ASN A 520     -10.751  16.826   0.963  1.00  0.00           H  
ATOM    164  HB3 ASN A 520     -10.788  18.580   1.086  1.00  0.00           H  
ATOM    165 HD21 ASN A 520     -12.570  15.728   0.495  1.00  0.00           H  
ATOM    166 HD22 ASN A 520     -13.996  16.439  -0.176  1.00  0.00           H  
ATOM    167  N   ALA A 521      -8.247  18.215  -1.841  1.00  0.00           N  
ATOM    168  CA  ALA A 521      -6.795  18.152  -1.886  1.00  0.00           C  
ATOM    169  C   ALA A 521      -6.264  19.424  -2.533  1.00  0.00           C  
ATOM    170  O   ALA A 521      -7.006  20.157  -3.188  1.00  0.00           O  
ATOM    171  CB  ALA A 521      -6.342  16.928  -2.695  1.00  0.00           C  
ATOM    172  H   ALA A 521      -8.662  18.931  -2.426  1.00  0.00           H  
ATOM    173  HA  ALA A 521      -6.405  18.082  -0.868  1.00  0.00           H  
ATOM    174  HB1 ALA A 521      -6.676  17.018  -3.730  1.00  0.00           H  
ATOM    175  HB2 ALA A 521      -5.253  16.863  -2.681  1.00  0.00           H  
ATOM    176  HB3 ALA A 521      -6.754  16.021  -2.260  1.00  0.00           H  
ATOM    177  N   LYS A 522      -4.958  19.637  -2.396  1.00  0.00           N  
ATOM    178  CA  LYS A 522      -4.162  20.604  -3.131  1.00  0.00           C  
ATOM    179  C   LYS A 522      -2.862  19.899  -3.479  1.00  0.00           C  
ATOM    180  O   LYS A 522      -2.274  19.264  -2.593  1.00  0.00           O  
ATOM    181  CB  LYS A 522      -3.913  21.858  -2.277  1.00  0.00           C  
ATOM    182  CG  LYS A 522      -5.178  22.721  -2.133  1.00  0.00           C  
ATOM    183  CD  LYS A 522      -5.883  22.535  -0.779  1.00  0.00           C  
ATOM    184  CE  LYS A 522      -7.349  22.991  -0.798  1.00  0.00           C  
ATOM    185  NZ  LYS A 522      -7.529  24.384  -1.255  1.00  0.00           N  
ATOM    186  H   LYS A 522      -4.423  18.991  -1.829  1.00  0.00           H  
ATOM    187  HA  LYS A 522      -4.682  20.883  -4.052  1.00  0.00           H  
ATOM    188  HB2 LYS A 522      -3.525  21.579  -1.296  1.00  0.00           H  
ATOM    189  HB3 LYS A 522      -3.144  22.453  -2.767  1.00  0.00           H  
ATOM    190  HG2 LYS A 522      -4.893  23.765  -2.233  1.00  0.00           H  
ATOM    191  HG3 LYS A 522      -5.866  22.493  -2.947  1.00  0.00           H  
ATOM    192  HD2 LYS A 522      -5.881  21.478  -0.510  1.00  0.00           H  
ATOM    193  HD3 LYS A 522      -5.333  23.076  -0.007  1.00  0.00           H  
ATOM    194  HE2 LYS A 522      -7.916  22.320  -1.447  1.00  0.00           H  
ATOM    195  HE3 LYS A 522      -7.756  22.894   0.213  1.00  0.00           H  
ATOM    196  HZ1 LYS A 522      -8.511  24.631  -1.222  1.00  0.00           H  
ATOM    197  HZ2 LYS A 522      -7.046  25.031  -0.646  1.00  0.00           H  
ATOM    198  HZ3 LYS A 522      -7.228  24.505  -2.209  1.00  0.00           H  
ATOM    199  N   GLU A 523      -2.427  20.022  -4.737  1.00  0.00           N  
ATOM    200  CA  GLU A 523      -1.328  19.325  -5.377  1.00  0.00           C  
ATOM    201  C   GLU A 523      -1.239  17.856  -4.950  1.00  0.00           C  
ATOM    202  O   GLU A 523      -2.239  17.229  -4.594  1.00  0.00           O  
ATOM    203  CB  GLU A 523      -0.063  20.189  -5.280  1.00  0.00           C  
ATOM    204  CG  GLU A 523       0.396  20.442  -3.844  1.00  0.00           C  
ATOM    205  CD  GLU A 523       1.672  21.274  -3.739  1.00  0.00           C  
ATOM    206  OE1 GLU A 523       1.684  22.407  -4.275  1.00  0.00           O  
ATOM    207  OE2 GLU A 523       2.584  20.845  -2.991  1.00  0.00           O  
ATOM    208  H   GLU A 523      -2.860  20.677  -5.352  1.00  0.00           H  
ATOM    209  HA  GLU A 523      -1.542  19.264  -6.440  1.00  0.00           H  
ATOM    210  HB2 GLU A 523       0.722  19.692  -5.830  1.00  0.00           H  
ATOM    211  HB3 GLU A 523      -0.257  21.138  -5.778  1.00  0.00           H  
ATOM    212  HG2 GLU A 523      -0.378  20.973  -3.289  1.00  0.00           H  
ATOM    213  HG3 GLU A 523       0.540  19.472  -3.385  1.00  0.00           H  
ATOM    214  N   GLU A 524      -0.070  17.255  -5.105  1.00  0.00           N  
ATOM    215  CA  GLU A 524       0.179  15.860  -4.764  1.00  0.00           C  
ATOM    216  C   GLU A 524       1.313  15.769  -3.754  1.00  0.00           C  
ATOM    217  O   GLU A 524       2.002  16.751  -3.469  1.00  0.00           O  
ATOM    218  CB  GLU A 524       0.490  15.058  -6.039  1.00  0.00           C  
ATOM    219  CG  GLU A 524      -0.772  14.796  -6.865  1.00  0.00           C  
ATOM    220  CD  GLU A 524      -0.421  14.263  -8.248  1.00  0.00           C  
ATOM    221  OE1 GLU A 524       0.221  13.188  -8.338  1.00  0.00           O  
ATOM    222  OE2 GLU A 524      -0.796  14.920  -9.248  1.00  0.00           O  
ATOM    223  H   GLU A 524       0.695  17.823  -5.438  1.00  0.00           H  
ATOM    224  HA  GLU A 524      -0.704  15.436  -4.283  1.00  0.00           H  
ATOM    225  HB2 GLU A 524       1.209  15.605  -6.646  1.00  0.00           H  
ATOM    226  HB3 GLU A 524       0.931  14.095  -5.775  1.00  0.00           H  
ATOM    227  HG2 GLU A 524      -1.394  14.069  -6.340  1.00  0.00           H  
ATOM    228  HG3 GLU A 524      -1.332  15.724  -6.984  1.00  0.00           H  
ATOM    229  N   ILE A 525       1.490  14.568  -3.210  1.00  0.00           N  
ATOM    230  CA  ILE A 525       2.523  14.165  -2.281  1.00  0.00           C  
ATOM    231  C   ILE A 525       3.217  12.958  -2.907  1.00  0.00           C  
ATOM    232  O   ILE A 525       2.628  12.235  -3.724  1.00  0.00           O  
ATOM    233  CB  ILE A 525       1.951  13.821  -0.893  1.00  0.00           C  
ATOM    234  CG1 ILE A 525       0.642  14.563  -0.595  1.00  0.00           C  
ATOM    235  CG2 ILE A 525       2.987  14.183   0.183  1.00  0.00           C  
ATOM    236  CD1 ILE A 525      -0.582  13.756  -1.027  1.00  0.00           C  
ATOM    237  H   ILE A 525       0.818  13.840  -3.371  1.00  0.00           H  
ATOM    238  HA  ILE A 525       3.207  14.996  -2.143  1.00  0.00           H  
ATOM    239  HB  ILE A 525       1.759  12.750  -0.834  1.00  0.00           H  
ATOM    240 HG12 ILE A 525       0.587  14.731   0.456  1.00  0.00           H  
ATOM    241 HG13 ILE A 525       0.637  15.548  -1.053  1.00  0.00           H  
ATOM    242 HG21 ILE A 525       3.208  15.248   0.140  1.00  0.00           H  
ATOM    243 HG22 ILE A 525       2.609  13.947   1.178  1.00  0.00           H  
ATOM    244 HG23 ILE A 525       3.906  13.621   0.036  1.00  0.00           H  
ATOM    245 HD11 ILE A 525      -1.474  14.370  -0.931  1.00  0.00           H  
ATOM    246 HD12 ILE A 525      -0.476  13.439  -2.061  1.00  0.00           H  
ATOM    247 HD13 ILE A 525      -0.672  12.875  -0.395  1.00  0.00           H  
ATOM    248  N   LEU A 526       4.458  12.737  -2.503  1.00  0.00           N  
ATOM    249  CA  LEU A 526       5.295  11.627  -2.928  1.00  0.00           C  
ATOM    250  C   LEU A 526       6.335  11.333  -1.836  1.00  0.00           C  
ATOM    251  O   LEU A 526       6.326  12.012  -0.804  1.00  0.00           O  
ATOM    252  CB  LEU A 526       5.939  11.970  -4.277  1.00  0.00           C  
ATOM    253  CG  LEU A 526       6.201  10.721  -5.139  1.00  0.00           C  
ATOM    254  CD1 LEU A 526       4.938  10.237  -5.862  1.00  0.00           C  
ATOM    255  CD2 LEU A 526       7.258  11.104  -6.159  1.00  0.00           C  
ATOM    256  H   LEU A 526       4.783  13.298  -1.729  1.00  0.00           H  
ATOM    257  HA  LEU A 526       4.650  10.772  -3.055  1.00  0.00           H  
ATOM    258  HB2 LEU A 526       5.286  12.634  -4.845  1.00  0.00           H  
ATOM    259  HB3 LEU A 526       6.864  12.514  -4.082  1.00  0.00           H  
ATOM    260  HG  LEU A 526       6.590   9.908  -4.529  1.00  0.00           H  
ATOM    261 HD11 LEU A 526       5.158   9.335  -6.435  1.00  0.00           H  
ATOM    262 HD12 LEU A 526       4.146  10.021  -5.149  1.00  0.00           H  
ATOM    263 HD13 LEU A 526       4.599  11.007  -6.553  1.00  0.00           H  
ATOM    264 HD21 LEU A 526       8.170  11.382  -5.635  1.00  0.00           H  
ATOM    265 HD22 LEU A 526       7.465  10.256  -6.807  1.00  0.00           H  
ATOM    266 HD23 LEU A 526       6.905  11.942  -6.760  1.00  0.00           H  
ATOM    267  N   GLY A 527       7.253  10.388  -2.055  1.00  0.00           N  
ATOM    268  CA  GLY A 527       8.366  10.140  -1.147  1.00  0.00           C  
ATOM    269  C   GLY A 527       7.995   9.184  -0.021  1.00  0.00           C  
ATOM    270  O   GLY A 527       6.949   8.529  -0.080  1.00  0.00           O  
ATOM    271  H   GLY A 527       7.223   9.810  -2.882  1.00  0.00           H  
ATOM    272  HA2 GLY A 527       9.193   9.711  -1.710  1.00  0.00           H  
ATOM    273  HA3 GLY A 527       8.673  11.089  -0.714  1.00  0.00           H  
ATOM    274  N   THR A 528       8.861   9.078   0.992  1.00  0.00           N  
ATOM    275  CA  THR A 528       8.513   8.382   2.223  1.00  0.00           C  
ATOM    276  C   THR A 528       7.790   9.385   3.117  1.00  0.00           C  
ATOM    277  O   THR A 528       8.227  10.537   3.223  1.00  0.00           O  
ATOM    278  CB  THR A 528       9.767   7.831   2.922  1.00  0.00           C  
ATOM    279  OG1 THR A 528      10.676   7.304   1.975  1.00  0.00           O  
ATOM    280  CG2 THR A 528       9.389   6.727   3.918  1.00  0.00           C  
ATOM    281  H   THR A 528       9.704   9.634   1.041  1.00  0.00           H  
ATOM    282  HA  THR A 528       7.851   7.554   1.981  1.00  0.00           H  
ATOM    283  HB  THR A 528      10.264   8.638   3.460  1.00  0.00           H  
ATOM    284  HG1 THR A 528      11.447   7.899   1.947  1.00  0.00           H  
ATOM    285 HG21 THR A 528       8.710   7.121   4.675  1.00  0.00           H  
ATOM    286 HG22 THR A 528       8.901   5.902   3.398  1.00  0.00           H  
ATOM    287 HG23 THR A 528      10.286   6.361   4.416  1.00  0.00           H  
ATOM    288  N   VAL A 529       6.721   8.955   3.779  1.00  0.00           N  
ATOM    289  CA  VAL A 529       5.899   9.774   4.660  1.00  0.00           C  
ATOM    290  C   VAL A 529       5.583   9.017   5.958  1.00  0.00           C  
ATOM    291  O   VAL A 529       5.923   7.839   6.103  1.00  0.00           O  
ATOM    292  CB  VAL A 529       4.618  10.196   3.907  1.00  0.00           C  
ATOM    293  CG1 VAL A 529       4.892  11.212   2.796  1.00  0.00           C  
ATOM    294  CG2 VAL A 529       3.905   8.987   3.296  1.00  0.00           C  
ATOM    295  H   VAL A 529       6.379   8.014   3.616  1.00  0.00           H  
ATOM    296  HA  VAL A 529       6.455  10.669   4.936  1.00  0.00           H  
ATOM    297  HB  VAL A 529       3.938  10.668   4.616  1.00  0.00           H  
ATOM    298 HG11 VAL A 529       5.476  10.761   1.994  1.00  0.00           H  
ATOM    299 HG12 VAL A 529       3.940  11.578   2.415  1.00  0.00           H  
ATOM    300 HG13 VAL A 529       5.450  12.054   3.203  1.00  0.00           H  
ATOM    301 HG21 VAL A 529       4.357   8.699   2.349  1.00  0.00           H  
ATOM    302 HG22 VAL A 529       3.978   8.147   3.985  1.00  0.00           H  
ATOM    303 HG23 VAL A 529       2.861   9.225   3.127  1.00  0.00           H  
ATOM    304  N   SER A 530       4.893   9.679   6.885  1.00  0.00           N  
ATOM    305  CA  SER A 530       4.392   9.091   8.114  1.00  0.00           C  
ATOM    306  C   SER A 530       2.877   9.207   8.081  1.00  0.00           C  
ATOM    307  O   SER A 530       2.299  10.112   8.685  1.00  0.00           O  
ATOM    308  CB  SER A 530       5.036   9.774   9.330  1.00  0.00           C  
ATOM    309  OG  SER A 530       5.886   8.857   9.971  1.00  0.00           O  
ATOM    310  H   SER A 530       4.619  10.638   6.697  1.00  0.00           H  
ATOM    311  HA  SER A 530       4.639   8.028   8.142  1.00  0.00           H  
ATOM    312  HB2 SER A 530       5.610  10.650   9.022  1.00  0.00           H  
ATOM    313  HB3 SER A 530       4.277  10.091  10.044  1.00  0.00           H  
ATOM    314  HG  SER A 530       5.329   8.135  10.321  1.00  0.00           H  
ATOM    315  N   TRP A 531       2.230   8.314   7.335  1.00  0.00           N  
ATOM    316  CA  TRP A 531       0.788   8.107   7.384  1.00  0.00           C  
ATOM    317  C   TRP A 531       0.572   6.715   8.000  1.00  0.00           C  
ATOM    318  O   TRP A 531       1.486   6.192   8.646  1.00  0.00           O  
ATOM    319  CB  TRP A 531       0.126   8.251   6.013  1.00  0.00           C  
ATOM    320  CG  TRP A 531       0.485   9.419   5.153  1.00  0.00           C  
ATOM    321  CD1 TRP A 531       1.020  10.579   5.587  1.00  0.00           C  
ATOM    322  CD2 TRP A 531       0.319   9.568   3.711  1.00  0.00           C  
ATOM    323  NE1 TRP A 531       1.190  11.440   4.532  1.00  0.00           N  
ATOM    324  CE2 TRP A 531       0.783  10.869   3.347  1.00  0.00           C  
ATOM    325  CE3 TRP A 531      -0.119   8.722   2.665  1.00  0.00           C  
ATOM    326  CZ2 TRP A 531       0.801  11.306   2.016  1.00  0.00           C  
ATOM    327  CZ3 TRP A 531      -0.118   9.165   1.328  1.00  0.00           C  
ATOM    328  CH2 TRP A 531       0.345  10.450   1.002  1.00  0.00           C  
ATOM    329  H   TRP A 531       2.766   7.560   6.932  1.00  0.00           H  
ATOM    330  HA  TRP A 531       0.355   8.896   8.002  1.00  0.00           H  
ATOM    331  HB2 TRP A 531       0.201   7.327   5.461  1.00  0.00           H  
ATOM    332  HB3 TRP A 531      -0.923   8.346   6.193  1.00  0.00           H  
ATOM    333  HD1 TRP A 531       1.292  10.799   6.605  1.00  0.00           H  
ATOM    334  HE1 TRP A 531       1.615  12.347   4.666  1.00  0.00           H  
ATOM    335  HE3 TRP A 531      -0.399   7.695   2.884  1.00  0.00           H  
ATOM    336  HZ2 TRP A 531       1.163  12.294   1.777  1.00  0.00           H  
ATOM    337  HZ3 TRP A 531      -0.440   8.504   0.538  1.00  0.00           H  
ATOM    338  HH2 TRP A 531       0.369  10.777  -0.028  1.00  0.00           H  
ATOM    339  N   ASN A 532      -0.607   6.093   7.834  1.00  0.00           N  
ATOM    340  CA  ASN A 532      -0.815   4.703   8.259  1.00  0.00           C  
ATOM    341  C   ASN A 532      -1.732   3.935   7.330  1.00  0.00           C  
ATOM    342  O   ASN A 532      -1.286   2.998   6.672  1.00  0.00           O  
ATOM    343  CB  ASN A 532      -1.363   4.601   9.688  1.00  0.00           C  
ATOM    344  CG  ASN A 532      -0.300   4.949  10.696  1.00  0.00           C  
ATOM    345  OD1 ASN A 532       0.502   4.091  11.050  1.00  0.00           O  
ATOM    346  ND2 ASN A 532      -0.284   6.205  11.105  1.00  0.00           N  
ATOM    347  H   ASN A 532      -1.301   6.545   7.262  1.00  0.00           H  
ATOM    348  HA  ASN A 532       0.144   4.186   8.234  1.00  0.00           H  
ATOM    349  HB2 ASN A 532      -2.223   5.250   9.813  1.00  0.00           H  
ATOM    350  HB3 ASN A 532      -1.666   3.570   9.876  1.00  0.00           H  
ATOM    351 HD21 ASN A 532      -0.920   6.880  10.697  1.00  0.00           H  
ATOM    352 HD22 ASN A 532       0.501   6.594  11.602  1.00  0.00           H  
ATOM    353  N   LEU A 533      -3.031   4.250   7.349  1.00  0.00           N  
ATOM    354  CA  LEU A 533      -4.053   3.418   6.720  1.00  0.00           C  
ATOM    355  C   LEU A 533      -5.279   4.269   6.395  1.00  0.00           C  
ATOM    356  O   LEU A 533      -5.596   4.431   5.226  1.00  0.00           O  
ATOM    357  CB  LEU A 533      -4.413   2.232   7.638  1.00  0.00           C  
ATOM    358  CG  LEU A 533      -4.108   0.885   6.965  1.00  0.00           C  
ATOM    359  CD1 LEU A 533      -4.068  -0.216   8.019  1.00  0.00           C  
ATOM    360  CD2 LEU A 533      -5.115   0.556   5.857  1.00  0.00           C  
ATOM    361  H   LEU A 533      -3.346   4.987   7.968  1.00  0.00           H  
ATOM    362  HA  LEU A 533      -3.634   3.023   5.786  1.00  0.00           H  
ATOM    363  HB2 LEU A 533      -3.838   2.299   8.563  1.00  0.00           H  
ATOM    364  HB3 LEU A 533      -5.469   2.265   7.908  1.00  0.00           H  
ATOM    365  HG  LEU A 533      -3.117   0.920   6.530  1.00  0.00           H  
ATOM    366 HD11 LEU A 533      -4.195  -1.184   7.542  1.00  0.00           H  
ATOM    367 HD12 LEU A 533      -3.100  -0.187   8.514  1.00  0.00           H  
ATOM    368 HD13 LEU A 533      -4.837  -0.059   8.765  1.00  0.00           H  
ATOM    369 HD21 LEU A 533      -4.859  -0.406   5.411  1.00  0.00           H  
ATOM    370 HD22 LEU A 533      -6.131   0.528   6.240  1.00  0.00           H  
ATOM    371 HD23 LEU A 533      -5.045   1.304   5.069  1.00  0.00           H  
ATOM    372  N   ARG A 534      -5.939   4.866   7.394  1.00  0.00           N  
ATOM    373  CA  ARG A 534      -7.017   5.841   7.167  1.00  0.00           C  
ATOM    374  C   ARG A 534      -6.537   6.962   6.243  1.00  0.00           C  
ATOM    375  O   ARG A 534      -7.203   7.291   5.263  1.00  0.00           O  
ATOM    376  CB  ARG A 534      -7.543   6.411   8.500  1.00  0.00           C  
ATOM    377  CG  ARG A 534      -8.539   5.467   9.199  1.00  0.00           C  
ATOM    378  CD  ARG A 534      -8.147   5.061  10.621  1.00  0.00           C  
ATOM    379  NE  ARG A 534      -8.164   6.203  11.556  1.00  0.00           N  
ATOM    380  CZ  ARG A 534      -7.148   6.662  12.304  1.00  0.00           C  
ATOM    381  NH1 ARG A 534      -5.972   6.045  12.284  1.00  0.00           N  
ATOM    382  NH2 ARG A 534      -7.314   7.731  13.076  1.00  0.00           N  
ATOM    383  H   ARG A 534      -5.662   4.624   8.344  1.00  0.00           H  
ATOM    384  HA  ARG A 534      -7.836   5.328   6.662  1.00  0.00           H  
ATOM    385  HB2 ARG A 534      -6.708   6.650   9.160  1.00  0.00           H  
ATOM    386  HB3 ARG A 534      -8.064   7.348   8.296  1.00  0.00           H  
ATOM    387  HG2 ARG A 534      -9.513   5.949   9.228  1.00  0.00           H  
ATOM    388  HG3 ARG A 534      -8.651   4.556   8.619  1.00  0.00           H  
ATOM    389  HD2 ARG A 534      -8.868   4.324  10.973  1.00  0.00           H  
ATOM    390  HD3 ARG A 534      -7.173   4.582  10.580  1.00  0.00           H  
ATOM    391  HE  ARG A 534      -9.069   6.667  11.601  1.00  0.00           H  
ATOM    392 HH11 ARG A 534      -5.913   5.136  11.834  1.00  0.00           H  
ATOM    393 HH12 ARG A 534      -5.129   6.390  12.738  1.00  0.00           H  
ATOM    394 HH21 ARG A 534      -8.244   8.143  13.147  1.00  0.00           H  
ATOM    395 HH22 ARG A 534      -6.589   8.088  13.680  1.00  0.00           H  
ATOM    396  N   GLU A 535      -5.358   7.500   6.544  1.00  0.00           N  
ATOM    397  CA  GLU A 535      -4.681   8.520   5.755  1.00  0.00           C  
ATOM    398  C   GLU A 535      -4.417   8.043   4.316  1.00  0.00           C  
ATOM    399  O   GLU A 535      -4.633   8.765   3.346  1.00  0.00           O  
ATOM    400  CB  GLU A 535      -3.378   8.848   6.452  1.00  0.00           C  
ATOM    401  CG  GLU A 535      -3.585   9.602   7.766  1.00  0.00           C  
ATOM    402  CD  GLU A 535      -3.465  11.121   7.626  1.00  0.00           C  
ATOM    403  OE1 GLU A 535      -4.272  11.719   6.878  1.00  0.00           O  
ATOM    404  OE2 GLU A 535      -2.569  11.719   8.259  1.00  0.00           O  
ATOM    405  H   GLU A 535      -4.925   7.232   7.416  1.00  0.00           H  
ATOM    406  HA  GLU A 535      -5.244   9.441   5.771  1.00  0.00           H  
ATOM    407  HB2 GLU A 535      -2.886   7.900   6.675  1.00  0.00           H  
ATOM    408  HB3 GLU A 535      -2.760   9.448   5.784  1.00  0.00           H  
ATOM    409  HG2 GLU A 535      -4.553   9.359   8.203  1.00  0.00           H  
ATOM    410  HG3 GLU A 535      -2.819   9.226   8.431  1.00  0.00           H  
ATOM    411  N   MET A 536      -3.922   6.810   4.183  1.00  0.00           N  
ATOM    412  CA  MET A 536      -3.581   6.179   2.922  1.00  0.00           C  
ATOM    413  C   MET A 536      -4.804   6.043   2.027  1.00  0.00           C  
ATOM    414  O   MET A 536      -4.763   6.528   0.902  1.00  0.00           O  
ATOM    415  CB  MET A 536      -2.999   4.797   3.191  1.00  0.00           C  
ATOM    416  CG  MET A 536      -1.672   4.836   3.925  1.00  0.00           C  
ATOM    417  SD  MET A 536      -0.317   5.025   2.783  1.00  0.00           S  
ATOM    418  CE  MET A 536       0.496   3.435   2.974  1.00  0.00           C  
ATOM    419  H   MET A 536      -3.727   6.272   5.006  1.00  0.00           H  
ATOM    420  HA  MET A 536      -2.841   6.793   2.407  1.00  0.00           H  
ATOM    421  HB2 MET A 536      -3.694   4.205   3.774  1.00  0.00           H  
ATOM    422  HB3 MET A 536      -2.849   4.311   2.233  1.00  0.00           H  
ATOM    423  HG2 MET A 536      -1.656   5.630   4.671  1.00  0.00           H  
ATOM    424  HG3 MET A 536      -1.528   3.895   4.428  1.00  0.00           H  
ATOM    425  HE1 MET A 536       0.743   3.277   4.024  1.00  0.00           H  
ATOM    426  HE2 MET A 536      -0.187   2.657   2.620  1.00  0.00           H  
ATOM    427  HE3 MET A 536       1.418   3.447   2.391  1.00  0.00           H  
ATOM    428  N   LEU A 537      -5.871   5.401   2.522  1.00  0.00           N  
ATOM    429  CA  LEU A 537      -7.172   5.279   1.903  1.00  0.00           C  
ATOM    430  C   LEU A 537      -7.642   6.601   1.327  1.00  0.00           C  
ATOM    431  O   LEU A 537      -8.052   6.628   0.170  1.00  0.00           O  
ATOM    432  CB  LEU A 537      -8.166   4.830   2.978  1.00  0.00           C  
ATOM    433  CG  LEU A 537      -8.398   3.326   3.012  1.00  0.00           C  
ATOM    434  CD1 LEU A 537      -7.221   2.411   3.316  1.00  0.00           C  
ATOM    435  CD2 LEU A 537      -9.487   3.072   4.054  1.00  0.00           C  
ATOM    436  H   LEU A 537      -5.844   4.942   3.425  1.00  0.00           H  
ATOM    437  HA  LEU A 537      -7.126   4.546   1.097  1.00  0.00           H  
ATOM    438  HB2 LEU A 537      -7.847   5.179   3.958  1.00  0.00           H  
ATOM    439  HB3 LEU A 537      -9.132   5.290   2.764  1.00  0.00           H  
ATOM    440  HG  LEU A 537      -8.722   3.061   2.022  1.00  0.00           H  
ATOM    441 HD11 LEU A 537      -6.878   2.552   4.336  1.00  0.00           H  
ATOM    442 HD12 LEU A 537      -7.548   1.380   3.178  1.00  0.00           H  
ATOM    443 HD13 LEU A 537      -6.418   2.615   2.611  1.00  0.00           H  
ATOM    444 HD21 LEU A 537     -10.444   3.384   3.640  1.00  0.00           H  
ATOM    445 HD22 LEU A 537      -9.536   2.019   4.327  1.00  0.00           H  
ATOM    446 HD23 LEU A 537      -9.282   3.669   4.941  1.00  0.00           H  
ATOM    447  N   ALA A 538      -7.586   7.669   2.133  1.00  0.00           N  
ATOM    448  CA  ALA A 538      -8.001   8.991   1.705  1.00  0.00           C  
ATOM    449  C   ALA A 538      -7.249   9.357   0.429  1.00  0.00           C  
ATOM    450  O   ALA A 538      -7.881   9.551  -0.608  1.00  0.00           O  
ATOM    451  CB  ALA A 538      -7.792  10.013   2.827  1.00  0.00           C  
ATOM    452  H   ALA A 538      -7.208   7.556   3.066  1.00  0.00           H  
ATOM    453  HA  ALA A 538      -9.066   8.957   1.467  1.00  0.00           H  
ATOM    454  HB1 ALA A 538      -8.022  11.008   2.452  1.00  0.00           H  
ATOM    455  HB2 ALA A 538      -8.449   9.784   3.666  1.00  0.00           H  
ATOM    456  HB3 ALA A 538      -6.760  10.012   3.171  1.00  0.00           H  
ATOM    457  N   HIS A 539      -5.912   9.395   0.480  1.00  0.00           N  
ATOM    458  CA  HIS A 539      -5.102   9.736  -0.688  1.00  0.00           C  
ATOM    459  C   HIS A 539      -5.394   8.804  -1.869  1.00  0.00           C  
ATOM    460  O   HIS A 539      -5.622   9.280  -2.983  1.00  0.00           O  
ATOM    461  CB  HIS A 539      -3.606   9.731  -0.333  1.00  0.00           C  
ATOM    462  CG  HIS A 539      -2.766  10.205  -1.493  1.00  0.00           C  
ATOM    463  ND1 HIS A 539      -2.910  11.436  -2.107  1.00  0.00           N  
ATOM    464  CD2 HIS A 539      -1.794   9.498  -2.155  1.00  0.00           C  
ATOM    465  CE1 HIS A 539      -2.036  11.483  -3.126  1.00  0.00           C  
ATOM    466  NE2 HIS A 539      -1.323  10.337  -3.156  1.00  0.00           N  
ATOM    467  H   HIS A 539      -5.464   9.173   1.364  1.00  0.00           H  
ATOM    468  HA  HIS A 539      -5.388  10.744  -0.989  1.00  0.00           H  
ATOM    469  HB2 HIS A 539      -3.432  10.400   0.513  1.00  0.00           H  
ATOM    470  HB3 HIS A 539      -3.297   8.728  -0.037  1.00  0.00           H  
ATOM    471  HD1 HIS A 539      -3.560  12.180  -1.827  1.00  0.00           H  
ATOM    472  HD2 HIS A 539      -1.465   8.482  -1.946  1.00  0.00           H  
ATOM    473  HE1 HIS A 539      -1.919  12.330  -3.793  1.00  0.00           H  
ATOM    474  HE2 HIS A 539      -0.535  10.167  -3.790  1.00  0.00           H  
ATOM    475  N   ALA A 540      -5.340   7.491  -1.642  1.00  0.00           N  
ATOM    476  CA  ALA A 540      -5.590   6.453  -2.629  1.00  0.00           C  
ATOM    477  C   ALA A 540      -6.917   6.640  -3.369  1.00  0.00           C  
ATOM    478  O   ALA A 540      -6.929   6.472  -4.587  1.00  0.00           O  
ATOM    479  CB  ALA A 540      -5.553   5.074  -1.963  1.00  0.00           C  
ATOM    480  H   ALA A 540      -5.048   7.184  -0.721  1.00  0.00           H  
ATOM    481  HA  ALA A 540      -4.785   6.494  -3.365  1.00  0.00           H  
ATOM    482  HB1 ALA A 540      -6.393   4.972  -1.275  1.00  0.00           H  
ATOM    483  HB2 ALA A 540      -5.627   4.305  -2.733  1.00  0.00           H  
ATOM    484  HB3 ALA A 540      -4.622   4.933  -1.418  1.00  0.00           H  
ATOM    485  N   GLU A 541      -8.027   6.944  -2.689  1.00  0.00           N  
ATOM    486  CA  GLU A 541      -9.302   7.170  -3.342  1.00  0.00           C  
ATOM    487  C   GLU A 541      -9.268   8.494  -4.103  1.00  0.00           C  
ATOM    488  O   GLU A 541      -9.618   8.517  -5.282  1.00  0.00           O  
ATOM    489  CB  GLU A 541     -10.437   7.180  -2.308  1.00  0.00           C  
ATOM    490  CG  GLU A 541     -11.032   5.791  -2.046  1.00  0.00           C  
ATOM    491  CD  GLU A 541     -12.565   5.797  -1.957  1.00  0.00           C  
ATOM    492  OE1 GLU A 541     -13.125   6.194  -0.907  1.00  0.00           O  
ATOM    493  OE2 GLU A 541     -13.249   5.347  -2.912  1.00  0.00           O  
ATOM    494  H   GLU A 541      -8.067   7.039  -1.679  1.00  0.00           H  
ATOM    495  HA  GLU A 541      -9.472   6.366  -4.063  1.00  0.00           H  
ATOM    496  HB2 GLU A 541     -10.107   7.637  -1.373  1.00  0.00           H  
ATOM    497  HB3 GLU A 541     -11.215   7.808  -2.703  1.00  0.00           H  
ATOM    498  HG2 GLU A 541     -10.740   5.116  -2.850  1.00  0.00           H  
ATOM    499  HG3 GLU A 541     -10.618   5.401  -1.117  1.00  0.00           H  
ATOM    500  N   GLU A 542      -8.794   9.568  -3.459  1.00  0.00           N  
ATOM    501  CA  GLU A 542      -8.759  10.942  -3.981  1.00  0.00           C  
ATOM    502  C   GLU A 542      -8.037  11.045  -5.329  1.00  0.00           C  
ATOM    503  O   GLU A 542      -8.265  11.969  -6.110  1.00  0.00           O  
ATOM    504  CB  GLU A 542      -8.025  11.823  -2.964  1.00  0.00           C  
ATOM    505  CG  GLU A 542      -8.407  13.300  -3.073  1.00  0.00           C  
ATOM    506  CD  GLU A 542      -9.451  13.695  -2.024  1.00  0.00           C  
ATOM    507  OE1 GLU A 542      -9.196  13.503  -0.810  1.00  0.00           O  
ATOM    508  OE2 GLU A 542     -10.500  14.252  -2.386  1.00  0.00           O  
ATOM    509  H   GLU A 542      -8.498   9.454  -2.493  1.00  0.00           H  
ATOM    510  HA  GLU A 542      -9.774  11.324  -4.089  1.00  0.00           H  
ATOM    511  HB2 GLU A 542      -8.254  11.487  -1.959  1.00  0.00           H  
ATOM    512  HB3 GLU A 542      -6.948  11.718  -3.103  1.00  0.00           H  
ATOM    513  HG2 GLU A 542      -7.511  13.882  -2.894  1.00  0.00           H  
ATOM    514  HG3 GLU A 542      -8.746  13.537  -4.084  1.00  0.00           H  
ATOM    515  N   THR A 543      -7.134  10.102  -5.588  1.00  0.00           N  
ATOM    516  CA  THR A 543      -6.282  10.086  -6.763  1.00  0.00           C  
ATOM    517  C   THR A 543      -6.446   8.799  -7.579  1.00  0.00           C  
ATOM    518  O   THR A 543      -5.714   8.600  -8.548  1.00  0.00           O  
ATOM    519  CB  THR A 543      -4.829  10.323  -6.322  1.00  0.00           C  
ATOM    520  OG1 THR A 543      -4.391   9.385  -5.351  1.00  0.00           O  
ATOM    521  CG2 THR A 543      -4.628  11.713  -5.723  1.00  0.00           C  
ATOM    522  H   THR A 543      -7.006   9.389  -4.882  1.00  0.00           H  
ATOM    523  HA  THR A 543      -6.568  10.912  -7.418  1.00  0.00           H  
ATOM    524  HB  THR A 543      -4.197  10.240  -7.201  1.00  0.00           H  
ATOM    525  HG1 THR A 543      -4.942   9.478  -4.551  1.00  0.00           H  
ATOM    526 HG21 THR A 543      -5.079  12.460  -6.376  1.00  0.00           H  
ATOM    527 HG22 THR A 543      -5.097  11.769  -4.742  1.00  0.00           H  
ATOM    528 HG23 THR A 543      -3.564  11.929  -5.639  1.00  0.00           H  
ATOM    529  N   ARG A 544      -7.359   7.894  -7.191  1.00  0.00           N  
ATOM    530  CA  ARG A 544      -7.480   6.527  -7.719  1.00  0.00           C  
ATOM    531  C   ARG A 544      -6.141   5.771  -7.790  1.00  0.00           C  
ATOM    532  O   ARG A 544      -6.000   4.851  -8.597  1.00  0.00           O  
ATOM    533  CB  ARG A 544      -8.224   6.554  -9.069  1.00  0.00           C  
ATOM    534  CG  ARG A 544      -9.699   6.958  -8.958  1.00  0.00           C  
ATOM    535  CD  ARG A 544     -10.514   5.916  -8.180  1.00  0.00           C  
ATOM    536  NE  ARG A 544     -11.815   5.649  -8.813  1.00  0.00           N  
ATOM    537  CZ  ARG A 544     -12.315   4.453  -9.152  1.00  0.00           C  
ATOM    538  NH1 ARG A 544     -11.693   3.315  -8.834  1.00  0.00           N  
ATOM    539  NH2 ARG A 544     -13.443   4.391  -9.848  1.00  0.00           N  
ATOM    540  H   ARG A 544      -8.001   8.160  -6.448  1.00  0.00           H  
ATOM    541  HA  ARG A 544      -8.093   5.966  -7.015  1.00  0.00           H  
ATOM    542  HB2 ARG A 544      -7.719   7.239  -9.751  1.00  0.00           H  
ATOM    543  HB3 ARG A 544      -8.197   5.564  -9.523  1.00  0.00           H  
ATOM    544  HG2 ARG A 544      -9.798   7.936  -8.486  1.00  0.00           H  
ATOM    545  HG3 ARG A 544     -10.079   7.022  -9.975  1.00  0.00           H  
ATOM    546  HD2 ARG A 544      -9.939   4.998  -8.159  1.00  0.00           H  
ATOM    547  HD3 ARG A 544     -10.672   6.263  -7.157  1.00  0.00           H  
ATOM    548  HE  ARG A 544     -12.321   6.500  -9.050  1.00  0.00           H  
ATOM    549 HH11 ARG A 544     -10.957   3.335  -8.119  1.00  0.00           H  
ATOM    550 HH12 ARG A 544     -12.136   2.410  -8.964  1.00  0.00           H  
ATOM    551 HH21 ARG A 544     -14.027   5.215  -9.993  1.00  0.00           H  
ATOM    552 HH22 ARG A 544     -13.778   3.491 -10.181  1.00  0.00           H  
ATOM    553  N   LYS A 545      -5.155   6.137  -6.966  1.00  0.00           N  
ATOM    554  CA  LYS A 545      -3.842   5.494  -6.932  1.00  0.00           C  
ATOM    555  C   LYS A 545      -3.950   4.108  -6.313  1.00  0.00           C  
ATOM    556  O   LYS A 545      -4.914   3.776  -5.617  1.00  0.00           O  
ATOM    557  CB  LYS A 545      -2.815   6.419  -6.253  1.00  0.00           C  
ATOM    558  CG  LYS A 545      -2.481   7.557  -7.235  1.00  0.00           C  
ATOM    559  CD  LYS A 545      -1.477   8.589  -6.716  1.00  0.00           C  
ATOM    560  CE  LYS A 545      -1.427   9.739  -7.734  1.00  0.00           C  
ATOM    561  NZ  LYS A 545      -0.272  10.629  -7.534  1.00  0.00           N  
ATOM    562  H   LYS A 545      -5.379   6.837  -6.273  1.00  0.00           H  
ATOM    563  HA  LYS A 545      -3.500   5.320  -7.956  1.00  0.00           H  
ATOM    564  HB2 LYS A 545      -3.223   6.820  -5.325  1.00  0.00           H  
ATOM    565  HB3 LYS A 545      -1.906   5.863  -6.023  1.00  0.00           H  
ATOM    566  HG2 LYS A 545      -2.070   7.123  -8.145  1.00  0.00           H  
ATOM    567  HG3 LYS A 545      -3.399   8.075  -7.501  1.00  0.00           H  
ATOM    568  HD2 LYS A 545      -1.800   8.971  -5.748  1.00  0.00           H  
ATOM    569  HD3 LYS A 545      -0.499   8.121  -6.612  1.00  0.00           H  
ATOM    570  HE2 LYS A 545      -1.377   9.331  -8.745  1.00  0.00           H  
ATOM    571  HE3 LYS A 545      -2.347  10.322  -7.659  1.00  0.00           H  
ATOM    572  HZ1 LYS A 545      -0.122  10.871  -6.566  1.00  0.00           H  
ATOM    573  HZ2 LYS A 545       0.583  10.193  -7.873  1.00  0.00           H  
ATOM    574  HZ3 LYS A 545      -0.374  11.494  -8.066  1.00  0.00           H  
ATOM    575  N   LEU A 546      -2.948   3.291  -6.607  1.00  0.00           N  
ATOM    576  CA  LEU A 546      -2.971   1.850  -6.415  1.00  0.00           C  
ATOM    577  C   LEU A 546      -2.308   1.521  -5.081  1.00  0.00           C  
ATOM    578  O   LEU A 546      -1.237   2.029  -4.763  1.00  0.00           O  
ATOM    579  CB  LEU A 546      -2.252   1.233  -7.621  1.00  0.00           C  
ATOM    580  CG  LEU A 546      -2.334  -0.303  -7.769  1.00  0.00           C  
ATOM    581  CD1 LEU A 546      -1.663  -0.784  -9.059  1.00  0.00           C  
ATOM    582  CD2 LEU A 546      -2.068  -1.220  -6.579  1.00  0.00           C  
ATOM    583  H   LEU A 546      -2.170   3.675  -7.131  1.00  0.00           H  
ATOM    584  HA  LEU A 546      -4.007   1.511  -6.414  1.00  0.00           H  
ATOM    585  HB2 LEU A 546      -2.714   1.655  -8.511  1.00  0.00           H  
ATOM    586  HB3 LEU A 546      -1.232   1.600  -7.646  1.00  0.00           H  
ATOM    587  HG  LEU A 546      -3.353  -0.514  -7.919  1.00  0.00           H  
ATOM    588 HD11 LEU A 546      -0.592  -0.622  -9.036  1.00  0.00           H  
ATOM    589 HD12 LEU A 546      -1.887  -1.837  -9.232  1.00  0.00           H  
ATOM    590 HD13 LEU A 546      -2.070  -0.228  -9.898  1.00  0.00           H  
ATOM    591 HD21 LEU A 546      -1.229  -0.898  -5.978  1.00  0.00           H  
ATOM    592 HD22 LEU A 546      -2.980  -1.298  -5.985  1.00  0.00           H  
ATOM    593 HD23 LEU A 546      -1.871  -2.209  -6.964  1.00  0.00           H  
ATOM    594  N   MET A 547      -2.905   0.653  -4.281  1.00  0.00           N  
ATOM    595  CA  MET A 547      -2.535   0.408  -2.904  1.00  0.00           C  
ATOM    596  C   MET A 547      -2.148  -1.068  -2.720  1.00  0.00           C  
ATOM    597  O   MET A 547      -3.005  -1.905  -2.461  1.00  0.00           O  
ATOM    598  CB  MET A 547      -3.724   0.881  -2.062  1.00  0.00           C  
ATOM    599  CG  MET A 547      -3.361   1.005  -0.591  1.00  0.00           C  
ATOM    600  SD  MET A 547      -4.419   2.151   0.323  1.00  0.00           S  
ATOM    601  CE  MET A 547      -3.740   1.834   1.955  1.00  0.00           C  
ATOM    602  H   MET A 547      -3.798   0.283  -4.589  1.00  0.00           H  
ATOM    603  HA  MET A 547      -1.684   1.032  -2.640  1.00  0.00           H  
ATOM    604  HB2 MET A 547      -4.038   1.860  -2.404  1.00  0.00           H  
ATOM    605  HB3 MET A 547      -4.580   0.229  -2.207  1.00  0.00           H  
ATOM    606  HG2 MET A 547      -3.372   0.019  -0.129  1.00  0.00           H  
ATOM    607  HG3 MET A 547      -2.351   1.388  -0.522  1.00  0.00           H  
ATOM    608  HE1 MET A 547      -3.892   0.786   2.198  1.00  0.00           H  
ATOM    609  HE2 MET A 547      -2.672   2.075   1.970  1.00  0.00           H  
ATOM    610  HE3 MET A 547      -4.260   2.439   2.691  1.00  0.00           H  
ATOM    611  N   PRO A 548      -0.881  -1.468  -2.892  1.00  0.00           N  
ATOM    612  CA  PRO A 548      -0.504  -2.871  -2.744  1.00  0.00           C  
ATOM    613  C   PRO A 548      -0.483  -3.268  -1.252  1.00  0.00           C  
ATOM    614  O   PRO A 548       0.118  -2.559  -0.430  1.00  0.00           O  
ATOM    615  CB  PRO A 548       0.836  -2.984  -3.472  1.00  0.00           C  
ATOM    616  CG  PRO A 548       1.446  -1.601  -3.327  1.00  0.00           C  
ATOM    617  CD  PRO A 548       0.246  -0.659  -3.317  1.00  0.00           C  
ATOM    618  HA  PRO A 548      -1.228  -3.494  -3.265  1.00  0.00           H  
ATOM    619  HB2 PRO A 548       1.478  -3.756  -3.051  1.00  0.00           H  
ATOM    620  HB3 PRO A 548       0.657  -3.157  -4.531  1.00  0.00           H  
ATOM    621  HG2 PRO A 548       1.933  -1.569  -2.369  1.00  0.00           H  
ATOM    622  HG3 PRO A 548       2.151  -1.371  -4.125  1.00  0.00           H  
ATOM    623  HD2 PRO A 548       0.420   0.163  -2.626  1.00  0.00           H  
ATOM    624  HD3 PRO A 548       0.067  -0.270  -4.314  1.00  0.00           H  
ATOM    625  N   ILE A 549      -1.146  -4.380  -0.901  1.00  0.00           N  
ATOM    626  CA  ILE A 549      -1.427  -4.855   0.459  1.00  0.00           C  
ATOM    627  C   ILE A 549      -1.241  -6.374   0.494  1.00  0.00           C  
ATOM    628  O   ILE A 549      -1.792  -7.057  -0.367  1.00  0.00           O  
ATOM    629  CB  ILE A 549      -2.894  -4.526   0.816  1.00  0.00           C  
ATOM    630  CG1 ILE A 549      -3.219  -3.021   0.807  1.00  0.00           C  
ATOM    631  CG2 ILE A 549      -3.345  -5.182   2.133  1.00  0.00           C  
ATOM    632  CD1 ILE A 549      -2.589  -2.168   1.899  1.00  0.00           C  
ATOM    633  H   ILE A 549      -1.558  -4.957  -1.642  1.00  0.00           H  
ATOM    634  HA  ILE A 549      -0.755  -4.387   1.174  1.00  0.00           H  
ATOM    635  HB  ILE A 549      -3.503  -4.968   0.031  1.00  0.00           H  
ATOM    636 HG12 ILE A 549      -2.919  -2.598  -0.143  1.00  0.00           H  
ATOM    637 HG13 ILE A 549      -4.295  -2.896   0.879  1.00  0.00           H  
ATOM    638 HG21 ILE A 549      -2.631  -4.969   2.924  1.00  0.00           H  
ATOM    639 HG22 ILE A 549      -4.338  -4.830   2.405  1.00  0.00           H  
ATOM    640 HG23 ILE A 549      -3.404  -6.265   2.019  1.00  0.00           H  
ATOM    641 HD11 ILE A 549      -3.000  -1.163   1.798  1.00  0.00           H  
ATOM    642 HD12 ILE A 549      -2.859  -2.546   2.877  1.00  0.00           H  
ATOM    643 HD13 ILE A 549      -1.505  -2.162   1.798  1.00  0.00           H  
ATOM    644  N   CYS A 550      -0.541  -6.918   1.494  1.00  0.00           N  
ATOM    645  CA  CYS A 550      -0.360  -8.362   1.589  1.00  0.00           C  
ATOM    646  C   CYS A 550      -1.459  -8.985   2.436  1.00  0.00           C  
ATOM    647  O   CYS A 550      -1.670  -8.576   3.580  1.00  0.00           O  
ATOM    648  CB  CYS A 550       0.993  -8.737   2.204  1.00  0.00           C  
ATOM    649  SG  CYS A 550       1.346 -10.452   1.696  1.00  0.00           S  
ATOM    650  H   CYS A 550      -0.151  -6.324   2.210  1.00  0.00           H  
ATOM    651  HA  CYS A 550      -0.397  -8.777   0.579  1.00  0.00           H  
ATOM    652  HB2 CYS A 550       1.778  -8.076   1.842  1.00  0.00           H  
ATOM    653  HB3 CYS A 550       0.949  -8.657   3.292  1.00  0.00           H  
ATOM    654  HG  CYS A 550       1.165 -10.275   0.377  1.00  0.00           H  
ATOM    655  N   MET A 551      -2.036 -10.070   1.923  1.00  0.00           N  
ATOM    656  CA  MET A 551      -2.986 -10.913   2.639  1.00  0.00           C  
ATOM    657  C   MET A 551      -2.357 -11.627   3.828  1.00  0.00           C  
ATOM    658  O   MET A 551      -3.052 -12.238   4.639  1.00  0.00           O  
ATOM    659  CB  MET A 551      -3.682 -11.878   1.667  1.00  0.00           C  
ATOM    660  CG  MET A 551      -2.675 -12.787   0.947  1.00  0.00           C  
ATOM    661  SD  MET A 551      -3.337 -13.850  -0.362  1.00  0.00           S  
ATOM    662  CE  MET A 551      -3.978 -12.597  -1.507  1.00  0.00           C  
ATOM    663  H   MET A 551      -1.832 -10.308   0.963  1.00  0.00           H  
ATOM    664  HA  MET A 551      -3.730 -10.261   3.054  1.00  0.00           H  
ATOM    665  HB2 MET A 551      -4.403 -12.491   2.209  1.00  0.00           H  
ATOM    666  HB3 MET A 551      -4.228 -11.282   0.937  1.00  0.00           H  
ATOM    667  HG2 MET A 551      -1.927 -12.153   0.484  1.00  0.00           H  
ATOM    668  HG3 MET A 551      -2.171 -13.412   1.687  1.00  0.00           H  
ATOM    669  HE1 MET A 551      -4.322 -13.083  -2.417  1.00  0.00           H  
ATOM    670  HE2 MET A 551      -4.816 -12.066  -1.051  1.00  0.00           H  
ATOM    671  HE3 MET A 551      -3.189 -11.889  -1.759  1.00  0.00           H  
ATOM    672  N   ASP A 552      -1.035 -11.566   3.939  1.00  0.00           N  
ATOM    673  CA  ASP A 552      -0.273 -12.139   5.028  1.00  0.00           C  
ATOM    674  C   ASP A 552      -0.347 -11.296   6.307  1.00  0.00           C  
ATOM    675  O   ASP A 552       0.110 -11.738   7.362  1.00  0.00           O  
ATOM    676  CB  ASP A 552       1.167 -12.288   4.549  1.00  0.00           C  
ATOM    677  CG  ASP A 552       2.002 -13.072   5.545  1.00  0.00           C  
ATOM    678  OD1 ASP A 552       1.577 -14.193   5.906  1.00  0.00           O  
ATOM    679  OD2 ASP A 552       3.085 -12.564   5.929  1.00  0.00           O  
ATOM    680  H   ASP A 552      -0.526 -11.042   3.240  1.00  0.00           H  
ATOM    681  HA  ASP A 552      -0.668 -13.130   5.246  1.00  0.00           H  
ATOM    682  HB2 ASP A 552       1.167 -12.809   3.593  1.00  0.00           H  
ATOM    683  HB3 ASP A 552       1.608 -11.307   4.390  1.00  0.00           H  
ATOM    684  N   VAL A 553      -0.912 -10.084   6.251  1.00  0.00           N  
ATOM    685  CA  VAL A 553      -0.862  -9.139   7.359  1.00  0.00           C  
ATOM    686  C   VAL A 553      -2.274  -8.757   7.765  1.00  0.00           C  
ATOM    687  O   VAL A 553      -2.906  -7.842   7.233  1.00  0.00           O  
ATOM    688  CB  VAL A 553       0.054  -7.949   7.021  1.00  0.00           C  
ATOM    689  CG1 VAL A 553       0.208  -7.052   8.255  1.00  0.00           C  
ATOM    690  CG2 VAL A 553       1.452  -8.419   6.583  1.00  0.00           C  
ATOM    691  H   VAL A 553      -1.291  -9.743   5.373  1.00  0.00           H  
ATOM    692  HA  VAL A 553      -0.445  -9.654   8.225  1.00  0.00           H  
ATOM    693  HB  VAL A 553      -0.387  -7.367   6.211  1.00  0.00           H  
ATOM    694 HG11 VAL A 553       0.830  -6.199   7.996  1.00  0.00           H  
ATOM    695 HG12 VAL A 553      -0.763  -6.687   8.584  1.00  0.00           H  
ATOM    696 HG13 VAL A 553       0.670  -7.610   9.068  1.00  0.00           H  
ATOM    697 HG21 VAL A 553       2.098  -7.561   6.411  1.00  0.00           H  
ATOM    698 HG22 VAL A 553       1.893  -9.052   7.354  1.00  0.00           H  
ATOM    699 HG23 VAL A 553       1.394  -8.980   5.651  1.00  0.00           H  
ATOM    700  N   ARG A 554      -2.776  -9.499   8.746  1.00  0.00           N  
ATOM    701  CA  ARG A 554      -4.150  -9.405   9.191  1.00  0.00           C  
ATOM    702  C   ARG A 554      -4.438  -8.048   9.808  1.00  0.00           C  
ATOM    703  O   ARG A 554      -5.554  -7.585   9.650  1.00  0.00           O  
ATOM    704  CB  ARG A 554      -4.520 -10.556  10.131  1.00  0.00           C  
ATOM    705  CG  ARG A 554      -4.353 -11.919   9.439  1.00  0.00           C  
ATOM    706  CD  ARG A 554      -2.912 -12.435   9.495  1.00  0.00           C  
ATOM    707  NE  ARG A 554      -2.820 -13.890   9.706  1.00  0.00           N  
ATOM    708  CZ  ARG A 554      -3.108 -14.557  10.833  1.00  0.00           C  
ATOM    709  NH1 ARG A 554      -3.702 -13.976  11.876  1.00  0.00           N  
ATOM    710  NH2 ARG A 554      -2.778 -15.830  10.963  1.00  0.00           N  
ATOM    711  H   ARG A 554      -2.149 -10.129   9.229  1.00  0.00           H  
ATOM    712  HA  ARG A 554      -4.775  -9.509   8.311  1.00  0.00           H  
ATOM    713  HB2 ARG A 554      -3.935 -10.512  11.051  1.00  0.00           H  
ATOM    714  HB3 ARG A 554      -5.571 -10.437  10.397  1.00  0.00           H  
ATOM    715  HG2 ARG A 554      -5.025 -12.631   9.914  1.00  0.00           H  
ATOM    716  HG3 ARG A 554      -4.620 -11.823   8.387  1.00  0.00           H  
ATOM    717  HD2 ARG A 554      -2.445 -12.165   8.545  1.00  0.00           H  
ATOM    718  HD3 ARG A 554      -2.371 -11.932  10.295  1.00  0.00           H  
ATOM    719  HE  ARG A 554      -2.442 -14.428   8.924  1.00  0.00           H  
ATOM    720 HH11 ARG A 554      -4.128 -13.055  11.856  1.00  0.00           H  
ATOM    721 HH12 ARG A 554      -3.966 -14.577  12.657  1.00  0.00           H  
ATOM    722 HH21 ARG A 554      -2.156 -16.290  10.296  1.00  0.00           H  
ATOM    723 HH22 ARG A 554      -3.007 -16.340  11.815  1.00  0.00           H  
ATOM    724  N   ALA A 555      -3.465  -7.370  10.418  1.00  0.00           N  
ATOM    725  CA  ALA A 555      -3.658  -6.041  10.988  1.00  0.00           C  
ATOM    726  C   ALA A 555      -4.101  -5.043   9.917  1.00  0.00           C  
ATOM    727  O   ALA A 555      -5.097  -4.326  10.078  1.00  0.00           O  
ATOM    728  CB  ALA A 555      -2.361  -5.581  11.669  1.00  0.00           C  
ATOM    729  H   ALA A 555      -2.582  -7.851  10.555  1.00  0.00           H  
ATOM    730  HA  ALA A 555      -4.462  -6.112  11.715  1.00  0.00           H  
ATOM    731  HB1 ALA A 555      -2.088  -6.266  12.470  1.00  0.00           H  
ATOM    732  HB2 ALA A 555      -1.546  -5.536  10.945  1.00  0.00           H  
ATOM    733  HB3 ALA A 555      -2.501  -4.586  12.087  1.00  0.00           H  
ATOM    734  N   ILE A 556      -3.365  -5.034   8.806  1.00  0.00           N  
ATOM    735  CA  ILE A 556      -3.652  -4.209   7.646  1.00  0.00           C  
ATOM    736  C   ILE A 556      -5.027  -4.610   7.091  1.00  0.00           C  
ATOM    737  O   ILE A 556      -5.901  -3.766   6.864  1.00  0.00           O  
ATOM    738  CB  ILE A 556      -2.505  -4.342   6.628  1.00  0.00           C  
ATOM    739  CG1 ILE A 556      -1.160  -3.863   7.214  1.00  0.00           C  
ATOM    740  CG2 ILE A 556      -2.802  -3.573   5.337  1.00  0.00           C  
ATOM    741  CD1 ILE A 556      -1.036  -2.373   7.546  1.00  0.00           C  
ATOM    742  H   ILE A 556      -2.596  -5.684   8.738  1.00  0.00           H  
ATOM    743  HA  ILE A 556      -3.656  -3.175   7.959  1.00  0.00           H  
ATOM    744  HB  ILE A 556      -2.393  -5.394   6.360  1.00  0.00           H  
ATOM    745 HG12 ILE A 556      -0.921  -4.428   8.112  1.00  0.00           H  
ATOM    746 HG13 ILE A 556      -0.402  -4.092   6.482  1.00  0.00           H  
ATOM    747 HG21 ILE A 556      -3.635  -4.042   4.818  1.00  0.00           H  
ATOM    748 HG22 ILE A 556      -3.057  -2.534   5.546  1.00  0.00           H  
ATOM    749 HG23 ILE A 556      -1.921  -3.603   4.693  1.00  0.00           H  
ATOM    750 HD11 ILE A 556      -1.763  -2.101   8.307  1.00  0.00           H  
ATOM    751 HD12 ILE A 556      -0.035  -2.180   7.932  1.00  0.00           H  
ATOM    752 HD13 ILE A 556      -1.180  -1.763   6.655  1.00  0.00           H  
ATOM    753  N   MET A 557      -5.234  -5.917   6.918  1.00  0.00           N  
ATOM    754  CA  MET A 557      -6.406  -6.481   6.262  1.00  0.00           C  
ATOM    755  C   MET A 557      -7.679  -6.175   7.054  1.00  0.00           C  
ATOM    756  O   MET A 557      -8.685  -5.729   6.504  1.00  0.00           O  
ATOM    757  CB  MET A 557      -6.210  -8.001   6.097  1.00  0.00           C  
ATOM    758  CG  MET A 557      -5.111  -8.393   5.101  1.00  0.00           C  
ATOM    759  SD  MET A 557      -5.768  -9.006   3.539  1.00  0.00           S  
ATOM    760  CE  MET A 557      -6.608  -7.526   3.001  1.00  0.00           C  
ATOM    761  H   MET A 557      -4.495  -6.549   7.218  1.00  0.00           H  
ATOM    762  HA  MET A 557      -6.502  -6.005   5.286  1.00  0.00           H  
ATOM    763  HB2 MET A 557      -5.948  -8.446   7.046  1.00  0.00           H  
ATOM    764  HB3 MET A 557      -7.155  -8.452   5.792  1.00  0.00           H  
ATOM    765  HG2 MET A 557      -4.444  -7.550   4.913  1.00  0.00           H  
ATOM    766  HG3 MET A 557      -4.510  -9.190   5.540  1.00  0.00           H  
ATOM    767  HE1 MET A 557      -5.896  -6.721   2.833  1.00  0.00           H  
ATOM    768  HE2 MET A 557      -7.184  -7.728   2.098  1.00  0.00           H  
ATOM    769  HE3 MET A 557      -7.279  -7.276   3.814  1.00  0.00           H  
ATOM    770  N   ALA A 558      -7.622  -6.361   8.371  1.00  0.00           N  
ATOM    771  CA  ALA A 558      -8.664  -6.073   9.344  1.00  0.00           C  
ATOM    772  C   ALA A 558      -8.942  -4.582   9.498  1.00  0.00           C  
ATOM    773  O   ALA A 558      -9.854  -4.222  10.242  1.00  0.00           O  
ATOM    774  CB  ALA A 558      -8.237  -6.644  10.697  1.00  0.00           C  
ATOM    775  H   ALA A 558      -6.736  -6.683   8.746  1.00  0.00           H  
ATOM    776  HA  ALA A 558      -9.588  -6.552   9.019  1.00  0.00           H  
ATOM    777  HB1 ALA A 558      -7.341  -6.124  11.039  1.00  0.00           H  
ATOM    778  HB2 ALA A 558      -9.029  -6.512  11.432  1.00  0.00           H  
ATOM    779  HB3 ALA A 558      -8.022  -7.705  10.598  1.00  0.00           H  
ATOM    780  N   THR A 559      -8.190  -3.715   8.824  1.00  0.00           N  
ATOM    781  CA  THR A 559      -8.532  -2.313   8.701  1.00  0.00           C  
ATOM    782  C   THR A 559      -9.249  -2.045   7.373  1.00  0.00           C  
ATOM    783  O   THR A 559     -10.254  -1.328   7.372  1.00  0.00           O  
ATOM    784  CB  THR A 559      -7.259  -1.461   8.860  1.00  0.00           C  
ATOM    785  OG1 THR A 559      -6.643  -1.676  10.120  1.00  0.00           O  
ATOM    786  CG2 THR A 559      -7.635   0.013   8.723  1.00  0.00           C  
ATOM    787  H   THR A 559      -7.402  -4.071   8.298  1.00  0.00           H  
ATOM    788  HA  THR A 559      -9.247  -2.071   9.496  1.00  0.00           H  
ATOM    789  HB  THR A 559      -6.538  -1.699   8.077  1.00  0.00           H  
ATOM    790  HG1 THR A 559      -6.232  -2.561  10.100  1.00  0.00           H  
ATOM    791 HG21 THR A 559      -6.825   0.670   9.027  1.00  0.00           H  
ATOM    792 HG22 THR A 559      -7.868   0.213   7.681  1.00  0.00           H  
ATOM    793 HG23 THR A 559      -8.505   0.223   9.332  1.00  0.00           H  
ATOM    794  N   ILE A 560      -8.752  -2.562   6.249  1.00  0.00           N  
ATOM    795  CA  ILE A 560      -9.356  -2.358   4.941  1.00  0.00           C  
ATOM    796  C   ILE A 560     -10.718  -3.050   4.884  1.00  0.00           C  
ATOM    797  O   ILE A 560     -11.727  -2.354   4.844  1.00  0.00           O  
ATOM    798  CB  ILE A 560      -8.379  -2.828   3.855  1.00  0.00           C  
ATOM    799  CG1 ILE A 560      -7.126  -1.944   3.837  1.00  0.00           C  
ATOM    800  CG2 ILE A 560      -9.046  -2.841   2.465  1.00  0.00           C  
ATOM    801  CD1 ILE A 560      -5.955  -2.702   3.210  1.00  0.00           C  
ATOM    802  H   ILE A 560      -7.871  -3.067   6.241  1.00  0.00           H  
ATOM    803  HA  ILE A 560      -9.528  -1.290   4.802  1.00  0.00           H  
ATOM    804  HB  ILE A 560      -8.042  -3.822   4.125  1.00  0.00           H  
ATOM    805 HG12 ILE A 560      -7.329  -1.028   3.298  1.00  0.00           H  
ATOM    806 HG13 ILE A 560      -6.849  -1.653   4.846  1.00  0.00           H  
ATOM    807 HG21 ILE A 560      -9.890  -3.527   2.433  1.00  0.00           H  
ATOM    808 HG22 ILE A 560      -9.404  -1.845   2.215  1.00  0.00           H  
ATOM    809 HG23 ILE A 560      -8.340  -3.165   1.702  1.00  0.00           H  
ATOM    810 HD11 ILE A 560      -6.214  -3.069   2.215  1.00  0.00           H  
ATOM    811 HD12 ILE A 560      -5.097  -2.036   3.144  1.00  0.00           H  
ATOM    812 HD13 ILE A 560      -5.706  -3.563   3.831  1.00  0.00           H  
ATOM    813  N   GLN A 561     -10.795  -4.384   4.903  1.00  0.00           N  
ATOM    814  CA  GLN A 561     -12.031  -5.123   4.671  1.00  0.00           C  
ATOM    815  C   GLN A 561     -13.106  -4.680   5.694  1.00  0.00           C  
ATOM    816  O   GLN A 561     -14.307  -4.717   5.428  1.00  0.00           O  
ATOM    817  CB  GLN A 561     -11.765  -6.614   4.897  1.00  0.00           C  
ATOM    818  CG  GLN A 561     -10.678  -7.324   4.075  1.00  0.00           C  
ATOM    819  CD  GLN A 561      -9.887  -6.503   3.075  1.00  0.00           C  
ATOM    820  OE1 GLN A 561      -8.951  -5.815   3.418  1.00  0.00           O  
ATOM    821  NE2 GLN A 561     -10.209  -6.563   1.804  1.00  0.00           N  
ATOM    822  H   GLN A 561      -9.960  -4.972   4.893  1.00  0.00           H  
ATOM    823  HA  GLN A 561     -12.342  -4.991   3.615  1.00  0.00           H  
ATOM    824  HB2 GLN A 561     -11.513  -6.756   5.949  1.00  0.00           H  
ATOM    825  HB3 GLN A 561     -12.705  -7.138   4.718  1.00  0.00           H  
ATOM    826  HG2 GLN A 561      -9.975  -7.785   4.771  1.00  0.00           H  
ATOM    827  HG3 GLN A 561     -11.160  -8.103   3.503  1.00  0.00           H  
ATOM    828 HE21 GLN A 561     -11.026  -7.071   1.520  1.00  0.00           H  
ATOM    829 HE22 GLN A 561      -9.699  -5.972   1.167  1.00  0.00           H  
ATOM    830  N   ARG A 562     -12.687  -4.229   6.892  1.00  0.00           N  
ATOM    831  CA  ARG A 562     -13.620  -3.786   7.927  1.00  0.00           C  
ATOM    832  C   ARG A 562     -14.325  -2.525   7.454  1.00  0.00           C  
ATOM    833  O   ARG A 562     -15.543  -2.409   7.589  1.00  0.00           O  
ATOM    834  CB  ARG A 562     -12.942  -3.643   9.307  1.00  0.00           C  
ATOM    835  CG  ARG A 562     -12.419  -2.295   9.831  1.00  0.00           C  
ATOM    836  CD  ARG A 562     -13.497  -1.245  10.163  1.00  0.00           C  
ATOM    837  NE  ARG A 562     -13.049  -0.167  11.061  1.00  0.00           N  
ATOM    838  CZ  ARG A 562     -11.911   0.543  11.044  1.00  0.00           C  
ATOM    839  NH1 ARG A 562     -10.992   0.404  10.097  1.00  0.00           N  
ATOM    840  NH2 ARG A 562     -11.669   1.418  12.006  1.00  0.00           N  
ATOM    841  H   ARG A 562     -11.694  -4.181   7.061  1.00  0.00           H  
ATOM    842  HA  ARG A 562     -14.361  -4.576   8.023  1.00  0.00           H  
ATOM    843  HB2 ARG A 562     -13.608  -4.059  10.052  1.00  0.00           H  
ATOM    844  HB3 ARG A 562     -12.065  -4.281   9.271  1.00  0.00           H  
ATOM    845  HG2 ARG A 562     -11.857  -2.497  10.744  1.00  0.00           H  
ATOM    846  HG3 ARG A 562     -11.735  -1.894   9.103  1.00  0.00           H  
ATOM    847  HD2 ARG A 562     -13.864  -0.776   9.257  1.00  0.00           H  
ATOM    848  HD3 ARG A 562     -14.333  -1.750  10.646  1.00  0.00           H  
ATOM    849  HE  ARG A 562     -13.768   0.096  11.733  1.00  0.00           H  
ATOM    850 HH11 ARG A 562     -11.122  -0.194   9.294  1.00  0.00           H  
ATOM    851 HH12 ARG A 562     -10.133   0.944  10.203  1.00  0.00           H  
ATOM    852 HH21 ARG A 562     -12.359   1.611  12.724  1.00  0.00           H  
ATOM    853 HH22 ARG A 562     -10.801   1.941  12.025  1.00  0.00           H  
ATOM    854  N   LYS A 563     -13.547  -1.587   6.902  1.00  0.00           N  
ATOM    855  CA  LYS A 563     -14.040  -0.360   6.295  1.00  0.00           C  
ATOM    856  C   LYS A 563     -14.982  -0.749   5.162  1.00  0.00           C  
ATOM    857  O   LYS A 563     -16.172  -0.436   5.193  1.00  0.00           O  
ATOM    858  CB  LYS A 563     -12.863   0.488   5.750  1.00  0.00           C  
ATOM    859  CG  LYS A 563     -13.332   1.878   5.299  1.00  0.00           C  
ATOM    860  CD  LYS A 563     -13.204   2.934   6.404  1.00  0.00           C  
ATOM    861  CE  LYS A 563     -11.886   3.696   6.221  1.00  0.00           C  
ATOM    862  NZ  LYS A 563     -12.074   4.956   5.465  1.00  0.00           N  
ATOM    863  H   LYS A 563     -12.571  -1.827   6.774  1.00  0.00           H  
ATOM    864  HA  LYS A 563     -14.597   0.211   7.038  1.00  0.00           H  
ATOM    865  HB2 LYS A 563     -12.053   0.558   6.472  1.00  0.00           H  
ATOM    866  HB3 LYS A 563     -12.434   0.003   4.882  1.00  0.00           H  
ATOM    867  HG2 LYS A 563     -12.757   2.187   4.424  1.00  0.00           H  
ATOM    868  HG3 LYS A 563     -14.368   1.809   4.982  1.00  0.00           H  
ATOM    869  HD2 LYS A 563     -14.048   3.625   6.362  1.00  0.00           H  
ATOM    870  HD3 LYS A 563     -13.218   2.451   7.384  1.00  0.00           H  
ATOM    871  HE2 LYS A 563     -11.474   3.931   7.204  1.00  0.00           H  
ATOM    872  HE3 LYS A 563     -11.186   3.045   5.682  1.00  0.00           H  
ATOM    873  HZ1 LYS A 563     -11.200   5.464   5.364  1.00  0.00           H  
ATOM    874  HZ2 LYS A 563     -12.445   4.790   4.531  1.00  0.00           H  
ATOM    875  HZ3 LYS A 563     -12.722   5.575   5.943  1.00  0.00           H  
ATOM    876  N   TYR A 564     -14.421  -1.420   4.167  1.00  0.00           N  
ATOM    877  CA  TYR A 564     -15.023  -1.679   2.881  1.00  0.00           C  
ATOM    878  C   TYR A 564     -15.822  -2.967   3.013  1.00  0.00           C  
ATOM    879  O   TYR A 564     -15.307  -4.047   2.727  1.00  0.00           O  
ATOM    880  CB  TYR A 564     -13.898  -1.759   1.845  1.00  0.00           C  
ATOM    881  CG  TYR A 564     -13.160  -0.444   1.658  1.00  0.00           C  
ATOM    882  CD1 TYR A 564     -13.740   0.555   0.861  1.00  0.00           C  
ATOM    883  CD2 TYR A 564     -11.914  -0.206   2.276  1.00  0.00           C  
ATOM    884  CE1 TYR A 564     -13.072   1.774   0.664  1.00  0.00           C  
ATOM    885  CE2 TYR A 564     -11.231   1.008   2.071  1.00  0.00           C  
ATOM    886  CZ  TYR A 564     -11.822   2.005   1.261  1.00  0.00           C  
ATOM    887  OH  TYR A 564     -11.234   3.219   1.090  1.00  0.00           O  
ATOM    888  H   TYR A 564     -13.474  -1.752   4.298  1.00  0.00           H  
ATOM    889  HA  TYR A 564     -15.690  -0.859   2.608  1.00  0.00           H  
ATOM    890  HB2 TYR A 564     -13.188  -2.539   2.123  1.00  0.00           H  
ATOM    891  HB3 TYR A 564     -14.340  -2.048   0.897  1.00  0.00           H  
ATOM    892  HD1 TYR A 564     -14.697   0.385   0.389  1.00  0.00           H  
ATOM    893  HD2 TYR A 564     -11.481  -0.947   2.923  1.00  0.00           H  
ATOM    894  HE1 TYR A 564     -13.497   2.542   0.037  1.00  0.00           H  
ATOM    895  HE2 TYR A 564     -10.262   1.169   2.527  1.00  0.00           H  
ATOM    896  HH  TYR A 564     -11.360   3.530   0.178  1.00  0.00           H  
ATOM    897  N   LYS A 565     -17.033  -2.862   3.568  1.00  0.00           N  
ATOM    898  CA  LYS A 565     -17.824  -4.007   3.972  1.00  0.00           C  
ATOM    899  C   LYS A 565     -18.133  -4.931   2.805  1.00  0.00           C  
ATOM    900  O   LYS A 565     -18.018  -4.545   1.647  1.00  0.00           O  
ATOM    901  CB  LYS A 565     -19.038  -3.541   4.767  1.00  0.00           C  
ATOM    902  CG  LYS A 565     -20.193  -3.107   3.866  1.00  0.00           C  
ATOM    903  CD  LYS A 565     -21.491  -2.873   4.648  1.00  0.00           C  
ATOM    904  CE  LYS A 565     -21.339  -1.772   5.700  1.00  0.00           C  
ATOM    905  NZ  LYS A 565     -22.367  -1.899   6.744  1.00  0.00           N  
ATOM    906  H   LYS A 565     -17.408  -1.960   3.811  1.00  0.00           H  
ATOM    907  HA  LYS A 565     -17.238  -4.580   4.655  1.00  0.00           H  
ATOM    908  HB2 LYS A 565     -19.358  -4.368   5.385  1.00  0.00           H  
ATOM    909  HB3 LYS A 565     -18.741  -2.729   5.431  1.00  0.00           H  
ATOM    910  HG2 LYS A 565     -19.894  -2.220   3.318  1.00  0.00           H  
ATOM    911  HG3 LYS A 565     -20.373  -3.910   3.160  1.00  0.00           H  
ATOM    912  HD2 LYS A 565     -22.289  -2.601   3.956  1.00  0.00           H  
ATOM    913  HD3 LYS A 565     -21.767  -3.812   5.132  1.00  0.00           H  
ATOM    914  HE2 LYS A 565     -20.362  -1.860   6.177  1.00  0.00           H  
ATOM    915  HE3 LYS A 565     -21.407  -0.793   5.219  1.00  0.00           H  
ATOM    916  HZ1 LYS A 565     -22.266  -1.171   7.446  1.00  0.00           H  
ATOM    917  HZ2 LYS A 565     -23.307  -1.834   6.363  1.00  0.00           H  
ATOM    918  HZ3 LYS A 565     -22.292  -2.802   7.208  1.00  0.00           H  
ATOM    919  N   GLY A 566     -18.577  -6.148   3.109  1.00  0.00           N  
ATOM    920  CA  GLY A 566     -19.005  -7.105   2.105  1.00  0.00           C  
ATOM    921  C   GLY A 566     -17.859  -7.849   1.454  1.00  0.00           C  
ATOM    922  O   GLY A 566     -17.995  -9.034   1.151  1.00  0.00           O  
ATOM    923  H   GLY A 566     -18.682  -6.429   4.073  1.00  0.00           H  
ATOM    924  HA2 GLY A 566     -19.644  -7.847   2.564  1.00  0.00           H  
ATOM    925  HA3 GLY A 566     -19.548  -6.564   1.334  1.00  0.00           H  
ATOM    926  N   ILE A 567     -16.722  -7.190   1.275  1.00  0.00           N  
ATOM    927  CA  ILE A 567     -15.542  -7.792   0.700  1.00  0.00           C  
ATOM    928  C   ILE A 567     -15.102  -8.986   1.576  1.00  0.00           C  
ATOM    929  O   ILE A 567     -15.227  -8.938   2.807  1.00  0.00           O  
ATOM    930  CB  ILE A 567     -14.508  -6.661   0.557  1.00  0.00           C  
ATOM    931  CG1 ILE A 567     -13.615  -6.919  -0.647  1.00  0.00           C  
ATOM    932  CG2 ILE A 567     -13.627  -6.450   1.793  1.00  0.00           C  
ATOM    933  CD1 ILE A 567     -12.453  -5.920  -0.717  1.00  0.00           C  
ATOM    934  H   ILE A 567     -16.692  -6.203   1.502  1.00  0.00           H  
ATOM    935  HA  ILE A 567     -15.825  -8.139  -0.299  1.00  0.00           H  
ATOM    936  HB  ILE A 567     -15.040  -5.734   0.354  1.00  0.00           H  
ATOM    937 HG12 ILE A 567     -13.238  -7.927  -0.540  1.00  0.00           H  
ATOM    938 HG13 ILE A 567     -14.206  -6.864  -1.560  1.00  0.00           H  
ATOM    939 HG21 ILE A 567     -14.236  -6.437   2.697  1.00  0.00           H  
ATOM    940 HG22 ILE A 567     -12.869  -7.234   1.834  1.00  0.00           H  
ATOM    941 HG23 ILE A 567     -13.145  -5.476   1.684  1.00  0.00           H  
ATOM    942 HD11 ILE A 567     -11.959  -5.979  -1.683  1.00  0.00           H  
ATOM    943 HD12 ILE A 567     -12.808  -4.913  -0.501  1.00  0.00           H  
ATOM    944 HD13 ILE A 567     -11.733  -6.152   0.056  1.00  0.00           H  
ATOM    945  N   LYS A 568     -14.550 -10.044   0.968  1.00  0.00           N  
ATOM    946  CA  LYS A 568     -14.125 -11.262   1.684  1.00  0.00           C  
ATOM    947  C   LYS A 568     -12.778 -11.769   1.160  1.00  0.00           C  
ATOM    948  O   LYS A 568     -12.563 -12.968   1.035  1.00  0.00           O  
ATOM    949  CB  LYS A 568     -15.248 -12.329   1.610  1.00  0.00           C  
ATOM    950  CG  LYS A 568     -15.098 -13.496   2.617  1.00  0.00           C  
ATOM    951  CD  LYS A 568     -14.852 -14.888   1.999  1.00  0.00           C  
ATOM    952  CE  LYS A 568     -16.067 -15.425   1.237  1.00  0.00           C  
ATOM    953  NZ  LYS A 568     -15.766 -16.698   0.547  1.00  0.00           N  
ATOM    954  H   LYS A 568     -14.501 -10.027  -0.044  1.00  0.00           H  
ATOM    955  HA  LYS A 568     -13.972 -11.005   2.732  1.00  0.00           H  
ATOM    956  HB2 LYS A 568     -16.199 -11.837   1.819  1.00  0.00           H  
ATOM    957  HB3 LYS A 568     -15.302 -12.721   0.597  1.00  0.00           H  
ATOM    958  HG2 LYS A 568     -14.280 -13.276   3.304  1.00  0.00           H  
ATOM    959  HG3 LYS A 568     -16.006 -13.556   3.216  1.00  0.00           H  
ATOM    960  HD2 LYS A 568     -14.007 -14.853   1.317  1.00  0.00           H  
ATOM    961  HD3 LYS A 568     -14.608 -15.583   2.803  1.00  0.00           H  
ATOM    962  HE2 LYS A 568     -16.890 -15.571   1.936  1.00  0.00           H  
ATOM    963  HE3 LYS A 568     -16.377 -14.691   0.489  1.00  0.00           H  
ATOM    964  HZ1 LYS A 568     -16.621 -17.091   0.169  1.00  0.00           H  
ATOM    965  HZ2 LYS A 568     -15.142 -16.535  -0.240  1.00  0.00           H  
ATOM    966  HZ3 LYS A 568     -15.365 -17.401   1.163  1.00  0.00           H  
ATOM    967  N   ILE A 569     -11.829 -10.855   0.962  1.00  0.00           N  
ATOM    968  CA  ILE A 569     -10.517 -11.054   0.343  1.00  0.00           C  
ATOM    969  C   ILE A 569     -10.631 -11.644  -1.075  1.00  0.00           C  
ATOM    970  O   ILE A 569     -11.622 -12.270  -1.436  1.00  0.00           O  
ATOM    971  CB  ILE A 569      -9.582 -11.830   1.292  1.00  0.00           C  
ATOM    972  CG1 ILE A 569      -9.518 -11.240   2.718  1.00  0.00           C  
ATOM    973  CG2 ILE A 569      -8.158 -11.882   0.713  1.00  0.00           C  
ATOM    974  CD1 ILE A 569      -8.988  -9.802   2.738  1.00  0.00           C  
ATOM    975  H   ILE A 569     -12.071  -9.931   1.237  1.00  0.00           H  
ATOM    976  HA  ILE A 569     -10.072 -10.073   0.220  1.00  0.00           H  
ATOM    977  HB  ILE A 569      -9.976 -12.836   1.376  1.00  0.00           H  
ATOM    978 HG12 ILE A 569     -10.504 -11.268   3.183  1.00  0.00           H  
ATOM    979 HG13 ILE A 569      -8.862 -11.865   3.327  1.00  0.00           H  
ATOM    980 HG21 ILE A 569      -8.117 -12.588  -0.116  1.00  0.00           H  
ATOM    981 HG22 ILE A 569      -7.865 -10.885   0.367  1.00  0.00           H  
ATOM    982 HG23 ILE A 569      -7.453 -12.223   1.471  1.00  0.00           H  
ATOM    983 HD11 ILE A 569      -9.664  -9.134   2.208  1.00  0.00           H  
ATOM    984 HD12 ILE A 569      -8.868  -9.469   3.767  1.00  0.00           H  
ATOM    985 HD13 ILE A 569      -8.024  -9.748   2.239  1.00  0.00           H  
ATOM    986  N   GLN A 570      -9.634 -11.381  -1.920  1.00  0.00           N  
ATOM    987  CA  GLN A 570      -9.599 -11.735  -3.328  1.00  0.00           C  
ATOM    988  C   GLN A 570      -8.150 -11.523  -3.771  1.00  0.00           C  
ATOM    989  O   GLN A 570      -7.629 -10.432  -3.565  1.00  0.00           O  
ATOM    990  CB  GLN A 570     -10.593 -10.855  -4.124  1.00  0.00           C  
ATOM    991  CG  GLN A 570     -10.665  -9.366  -3.721  1.00  0.00           C  
ATOM    992  CD  GLN A 570     -11.511  -9.072  -2.483  1.00  0.00           C  
ATOM    993  OE1 GLN A 570     -12.695  -9.379  -2.434  1.00  0.00           O  
ATOM    994  NE2 GLN A 570     -10.966  -8.474  -1.423  1.00  0.00           N  
ATOM    995  H   GLN A 570      -8.825 -10.847  -1.630  1.00  0.00           H  
ATOM    996  HA  GLN A 570      -9.866 -12.784  -3.444  1.00  0.00           H  
ATOM    997  HB2 GLN A 570     -10.321 -10.912  -5.179  1.00  0.00           H  
ATOM    998  HB3 GLN A 570     -11.592 -11.279  -4.029  1.00  0.00           H  
ATOM    999  HG2 GLN A 570      -9.663  -9.009  -3.544  1.00  0.00           H  
ATOM   1000  HG3 GLN A 570     -11.088  -8.808  -4.554  1.00  0.00           H  
ATOM   1001 HE21 GLN A 570     -10.045  -8.085  -1.376  1.00  0.00           H  
ATOM   1002 HE22 GLN A 570     -11.603  -8.272  -0.680  1.00  0.00           H  
ATOM   1003  N   GLU A 571      -7.456 -12.543  -4.276  1.00  0.00           N  
ATOM   1004  CA  GLU A 571      -6.099 -12.349  -4.791  1.00  0.00           C  
ATOM   1005  C   GLU A 571      -6.197 -11.666  -6.149  1.00  0.00           C  
ATOM   1006  O   GLU A 571      -7.098 -11.988  -6.931  1.00  0.00           O  
ATOM   1007  CB  GLU A 571      -5.404 -13.708  -4.930  1.00  0.00           C  
ATOM   1008  CG  GLU A 571      -3.898 -13.647  -5.253  1.00  0.00           C  
ATOM   1009  CD  GLU A 571      -3.523 -14.274  -6.600  1.00  0.00           C  
ATOM   1010  OE1 GLU A 571      -3.858 -15.460  -6.843  1.00  0.00           O  
ATOM   1011  OE2 GLU A 571      -2.760 -13.653  -7.373  1.00  0.00           O  
ATOM   1012  H   GLU A 571      -7.914 -13.417  -4.474  1.00  0.00           H  
ATOM   1013  HA  GLU A 571      -5.536 -11.715  -4.102  1.00  0.00           H  
ATOM   1014  HB2 GLU A 571      -5.513 -14.222  -3.981  1.00  0.00           H  
ATOM   1015  HB3 GLU A 571      -5.926 -14.275  -5.695  1.00  0.00           H  
ATOM   1016  HG2 GLU A 571      -3.547 -12.619  -5.216  1.00  0.00           H  
ATOM   1017  HG3 GLU A 571      -3.359 -14.190  -4.475  1.00  0.00           H  
ATOM   1018  N   GLY A 572      -5.238 -10.799  -6.443  1.00  0.00           N  
ATOM   1019  CA  GLY A 572      -5.168 -10.005  -7.661  1.00  0.00           C  
ATOM   1020  C   GLY A 572      -5.218  -8.504  -7.389  1.00  0.00           C  
ATOM   1021  O   GLY A 572      -5.136  -8.046  -6.250  1.00  0.00           O  
ATOM   1022  H   GLY A 572      -4.523 -10.665  -5.736  1.00  0.00           H  
ATOM   1023  HA2 GLY A 572      -4.239 -10.233  -8.165  1.00  0.00           H  
ATOM   1024  HA3 GLY A 572      -5.990 -10.264  -8.325  1.00  0.00           H  
ATOM   1025  N   ILE A 573      -5.336  -7.709  -8.452  1.00  0.00           N  
ATOM   1026  CA  ILE A 573      -5.854  -6.351  -8.374  1.00  0.00           C  
ATOM   1027  C   ILE A 573      -7.270  -6.439  -7.801  1.00  0.00           C  
ATOM   1028  O   ILE A 573      -8.067  -7.265  -8.251  1.00  0.00           O  
ATOM   1029  CB  ILE A 573      -5.831  -5.721  -9.779  1.00  0.00           C  
ATOM   1030  CG1 ILE A 573      -4.381  -5.485 -10.246  1.00  0.00           C  
ATOM   1031  CG2 ILE A 573      -6.668  -4.435  -9.891  1.00  0.00           C  
ATOM   1032  CD1 ILE A 573      -3.654  -4.331  -9.555  1.00  0.00           C  
ATOM   1033  H   ILE A 573      -5.315  -8.116  -9.374  1.00  0.00           H  
ATOM   1034  HA  ILE A 573      -5.225  -5.757  -7.714  1.00  0.00           H  
ATOM   1035  HB  ILE A 573      -6.260  -6.454 -10.457  1.00  0.00           H  
ATOM   1036 HG12 ILE A 573      -3.809  -6.393 -10.076  1.00  0.00           H  
ATOM   1037 HG13 ILE A 573      -4.389  -5.291 -11.314  1.00  0.00           H  
ATOM   1038 HG21 ILE A 573      -7.731  -4.655  -9.749  1.00  0.00           H  
ATOM   1039 HG22 ILE A 573      -6.354  -3.712  -9.137  1.00  0.00           H  
ATOM   1040 HG23 ILE A 573      -6.537  -4.012 -10.888  1.00  0.00           H  
ATOM   1041 HD11 ILE A 573      -3.764  -4.427  -8.480  1.00  0.00           H  
ATOM   1042 HD12 ILE A 573      -2.597  -4.372  -9.812  1.00  0.00           H  
ATOM   1043 HD13 ILE A 573      -4.067  -3.376  -9.878  1.00  0.00           H  
ATOM   1044  N   VAL A 574      -7.568  -5.555  -6.855  1.00  0.00           N  
ATOM   1045  CA  VAL A 574      -8.847  -5.441  -6.171  1.00  0.00           C  
ATOM   1046  C   VAL A 574      -9.302  -4.005  -6.301  1.00  0.00           C  
ATOM   1047  O   VAL A 574      -8.818  -3.128  -5.601  1.00  0.00           O  
ATOM   1048  CB  VAL A 574      -8.715  -5.850  -4.685  1.00  0.00           C  
ATOM   1049  CG1 VAL A 574     -10.062  -5.834  -3.949  1.00  0.00           C  
ATOM   1050  CG2 VAL A 574      -8.058  -7.213  -4.494  1.00  0.00           C  
ATOM   1051  H   VAL A 574      -6.836  -4.903  -6.587  1.00  0.00           H  
ATOM   1052  HA  VAL A 574      -9.591  -6.056  -6.682  1.00  0.00           H  
ATOM   1053  HB  VAL A 574      -8.069  -5.137  -4.186  1.00  0.00           H  
ATOM   1054 HG11 VAL A 574      -9.920  -6.152  -2.916  1.00  0.00           H  
ATOM   1055 HG12 VAL A 574     -10.460  -4.819  -3.934  1.00  0.00           H  
ATOM   1056 HG13 VAL A 574     -10.775  -6.490  -4.448  1.00  0.00           H  
ATOM   1057 HG21 VAL A 574      -7.006  -7.148  -4.759  1.00  0.00           H  
ATOM   1058 HG22 VAL A 574      -8.120  -7.509  -3.441  1.00  0.00           H  
ATOM   1059 HG23 VAL A 574      -8.547  -7.938  -5.145  1.00  0.00           H  
ATOM   1060  N   ASP A 575     -10.231  -3.756  -7.204  1.00  0.00           N  
ATOM   1061  CA  ASP A 575     -11.051  -2.552  -7.161  1.00  0.00           C  
ATOM   1062  C   ASP A 575     -12.195  -2.843  -6.193  1.00  0.00           C  
ATOM   1063  O   ASP A 575     -13.153  -3.530  -6.552  1.00  0.00           O  
ATOM   1064  CB  ASP A 575     -11.530  -2.220  -8.573  1.00  0.00           C  
ATOM   1065  CG  ASP A 575     -12.317  -0.898  -8.665  1.00  0.00           C  
ATOM   1066  OD1 ASP A 575     -13.374  -0.698  -8.016  1.00  0.00           O  
ATOM   1067  OD2 ASP A 575     -11.845   0.004  -9.398  1.00  0.00           O  
ATOM   1068  H   ASP A 575     -10.575  -4.560  -7.723  1.00  0.00           H  
ATOM   1069  HA  ASP A 575     -10.469  -1.706  -6.789  1.00  0.00           H  
ATOM   1070  HB2 ASP A 575     -10.636  -2.137  -9.192  1.00  0.00           H  
ATOM   1071  HB3 ASP A 575     -12.095  -3.066  -8.962  1.00  0.00           H  
ATOM   1072  N   TYR A 576     -12.060  -2.425  -4.933  1.00  0.00           N  
ATOM   1073  CA  TYR A 576     -13.157  -2.481  -3.973  1.00  0.00           C  
ATOM   1074  C   TYR A 576     -13.025  -1.294  -3.026  1.00  0.00           C  
ATOM   1075  O   TYR A 576     -12.533  -1.410  -1.905  1.00  0.00           O  
ATOM   1076  CB  TYR A 576     -13.240  -3.838  -3.241  1.00  0.00           C  
ATOM   1077  CG  TYR A 576     -14.625  -4.141  -2.689  1.00  0.00           C  
ATOM   1078  CD1 TYR A 576     -15.126  -3.411  -1.598  1.00  0.00           C  
ATOM   1079  CD2 TYR A 576     -15.415  -5.163  -3.251  1.00  0.00           C  
ATOM   1080  CE1 TYR A 576     -16.414  -3.659  -1.099  1.00  0.00           C  
ATOM   1081  CE2 TYR A 576     -16.695  -5.443  -2.738  1.00  0.00           C  
ATOM   1082  CZ  TYR A 576     -17.215  -4.664  -1.680  1.00  0.00           C  
ATOM   1083  OH  TYR A 576     -18.496  -4.813  -1.253  1.00  0.00           O  
ATOM   1084  H   TYR A 576     -11.218  -1.908  -4.687  1.00  0.00           H  
ATOM   1085  HA  TYR A 576     -14.087  -2.364  -4.533  1.00  0.00           H  
ATOM   1086  HB2 TYR A 576     -12.970  -4.630  -3.940  1.00  0.00           H  
ATOM   1087  HB3 TYR A 576     -12.530  -3.870  -2.409  1.00  0.00           H  
ATOM   1088  HD1 TYR A 576     -14.516  -2.655  -1.134  1.00  0.00           H  
ATOM   1089  HD2 TYR A 576     -15.029  -5.748  -4.073  1.00  0.00           H  
ATOM   1090  HE1 TYR A 576     -16.794  -3.101  -0.256  1.00  0.00           H  
ATOM   1091  HE2 TYR A 576     -17.279  -6.246  -3.162  1.00  0.00           H  
ATOM   1092  HH  TYR A 576     -18.841  -5.720  -1.252  1.00  0.00           H  
ATOM   1093  N   GLY A 577     -13.468  -0.127  -3.485  1.00  0.00           N  
ATOM   1094  CA  GLY A 577     -13.493   1.101  -2.708  1.00  0.00           C  
ATOM   1095  C   GLY A 577     -12.126   1.753  -2.523  1.00  0.00           C  
ATOM   1096  O   GLY A 577     -12.078   2.886  -2.063  1.00  0.00           O  
ATOM   1097  H   GLY A 577     -13.740  -0.061  -4.459  1.00  0.00           H  
ATOM   1098  HA2 GLY A 577     -14.148   1.814  -3.202  1.00  0.00           H  
ATOM   1099  HA3 GLY A 577     -13.896   0.881  -1.726  1.00  0.00           H  
ATOM   1100  N   VAL A 578     -11.039   1.071  -2.866  1.00  0.00           N  
ATOM   1101  CA  VAL A 578      -9.742   1.569  -3.288  1.00  0.00           C  
ATOM   1102  C   VAL A 578      -9.264   0.512  -4.291  1.00  0.00           C  
ATOM   1103  O   VAL A 578      -9.634  -0.664  -4.198  1.00  0.00           O  
ATOM   1104  CB  VAL A 578      -8.796   1.721  -2.071  1.00  0.00           C  
ATOM   1105  CG1 VAL A 578      -7.295   1.658  -2.387  1.00  0.00           C  
ATOM   1106  CG2 VAL A 578      -8.998   3.035  -1.321  1.00  0.00           C  
ATOM   1107  H   VAL A 578     -11.157   0.106  -3.137  1.00  0.00           H  
ATOM   1108  HA  VAL A 578      -9.856   2.524  -3.803  1.00  0.00           H  
ATOM   1109  HB  VAL A 578      -9.040   0.931  -1.373  1.00  0.00           H  
ATOM   1110 HG11 VAL A 578      -7.038   0.673  -2.773  1.00  0.00           H  
ATOM   1111 HG12 VAL A 578      -7.038   2.428  -3.115  1.00  0.00           H  
ATOM   1112 HG13 VAL A 578      -6.717   1.813  -1.478  1.00  0.00           H  
ATOM   1113 HG21 VAL A 578      -8.781   3.886  -1.969  1.00  0.00           H  
ATOM   1114 HG22 VAL A 578     -10.024   3.083  -1.000  1.00  0.00           H  
ATOM   1115 HG23 VAL A 578      -8.376   3.061  -0.428  1.00  0.00           H  
ATOM   1116  N   ARG A 579      -8.411   0.927  -5.225  1.00  0.00           N  
ATOM   1117  CA  ARG A 579      -7.619   0.057  -6.079  1.00  0.00           C  
ATOM   1118  C   ARG A 579      -6.502  -0.534  -5.236  1.00  0.00           C  
ATOM   1119  O   ARG A 579      -5.469   0.113  -5.086  1.00  0.00           O  
ATOM   1120  CB  ARG A 579      -7.028   0.901  -7.218  1.00  0.00           C  
ATOM   1121  CG  ARG A 579      -7.958   0.990  -8.423  1.00  0.00           C  
ATOM   1122  CD  ARG A 579      -7.657   2.259  -9.224  1.00  0.00           C  
ATOM   1123  NE  ARG A 579      -7.803   2.056 -10.671  1.00  0.00           N  
ATOM   1124  CZ  ARG A 579      -7.320   2.874 -11.614  1.00  0.00           C  
ATOM   1125  NH1 ARG A 579      -6.740   4.022 -11.272  1.00  0.00           N  
ATOM   1126  NH2 ARG A 579      -7.422   2.528 -12.891  1.00  0.00           N  
ATOM   1127  H   ARG A 579      -8.174   1.912  -5.222  1.00  0.00           H  
ATOM   1128  HA  ARG A 579      -8.242  -0.748  -6.473  1.00  0.00           H  
ATOM   1129  HB2 ARG A 579      -6.796   1.897  -6.841  1.00  0.00           H  
ATOM   1130  HB3 ARG A 579      -6.094   0.457  -7.565  1.00  0.00           H  
ATOM   1131  HG2 ARG A 579      -7.749   0.105  -9.018  1.00  0.00           H  
ATOM   1132  HG3 ARG A 579      -9.006   0.995  -8.117  1.00  0.00           H  
ATOM   1133  HD2 ARG A 579      -8.319   3.060  -8.893  1.00  0.00           H  
ATOM   1134  HD3 ARG A 579      -6.629   2.558  -9.027  1.00  0.00           H  
ATOM   1135  HE  ARG A 579      -8.338   1.241 -10.954  1.00  0.00           H  
ATOM   1136 HH11 ARG A 579      -6.540   4.244 -10.299  1.00  0.00           H  
ATOM   1137 HH12 ARG A 579      -6.504   4.745 -11.953  1.00  0.00           H  
ATOM   1138 HH21 ARG A 579      -7.829   1.644 -13.192  1.00  0.00           H  
ATOM   1139 HH22 ARG A 579      -7.002   3.098 -13.621  1.00  0.00           H  
ATOM   1140  N   PHE A 580      -6.666  -1.724  -4.679  1.00  0.00           N  
ATOM   1141  CA  PHE A 580      -5.579  -2.449  -4.047  1.00  0.00           C  
ATOM   1142  C   PHE A 580      -4.928  -3.441  -5.026  1.00  0.00           C  
ATOM   1143  O   PHE A 580      -5.488  -3.750  -6.077  1.00  0.00           O  
ATOM   1144  CB  PHE A 580      -6.071  -3.150  -2.776  1.00  0.00           C  
ATOM   1145  CG  PHE A 580      -6.695  -2.263  -1.710  1.00  0.00           C  
ATOM   1146  CD1 PHE A 580      -5.872  -1.552  -0.821  1.00  0.00           C  
ATOM   1147  CD2 PHE A 580      -8.092  -2.189  -1.556  1.00  0.00           C  
ATOM   1148  CE1 PHE A 580      -6.409  -0.805   0.236  1.00  0.00           C  
ATOM   1149  CE2 PHE A 580      -8.642  -1.410  -0.522  1.00  0.00           C  
ATOM   1150  CZ  PHE A 580      -7.804  -0.707   0.368  1.00  0.00           C  
ATOM   1151  H   PHE A 580      -7.535  -2.219  -4.849  1.00  0.00           H  
ATOM   1152  HA  PHE A 580      -4.837  -1.718  -3.760  1.00  0.00           H  
ATOM   1153  HB2 PHE A 580      -6.786  -3.917  -3.048  1.00  0.00           H  
ATOM   1154  HB3 PHE A 580      -5.218  -3.662  -2.333  1.00  0.00           H  
ATOM   1155  HD1 PHE A 580      -4.806  -1.553  -0.953  1.00  0.00           H  
ATOM   1156  HD2 PHE A 580      -8.747  -2.707  -2.246  1.00  0.00           H  
ATOM   1157  HE1 PHE A 580      -5.726  -0.314   0.919  1.00  0.00           H  
ATOM   1158  HE2 PHE A 580      -9.719  -1.329  -0.438  1.00  0.00           H  
ATOM   1159  HZ  PHE A 580      -8.237  -0.085   1.141  1.00  0.00           H  
ATOM   1160  N   PHE A 581      -3.766  -3.984  -4.648  1.00  0.00           N  
ATOM   1161  CA  PHE A 581      -3.112  -5.149  -5.253  1.00  0.00           C  
ATOM   1162  C   PHE A 581      -2.805  -6.123  -4.124  1.00  0.00           C  
ATOM   1163  O   PHE A 581      -1.998  -5.804  -3.250  1.00  0.00           O  
ATOM   1164  CB  PHE A 581      -1.863  -4.723  -6.040  1.00  0.00           C  
ATOM   1165  CG  PHE A 581      -0.860  -5.777  -6.509  1.00  0.00           C  
ATOM   1166  CD1 PHE A 581      -1.183  -6.581  -7.617  1.00  0.00           C  
ATOM   1167  CD2 PHE A 581       0.464  -5.809  -6.009  1.00  0.00           C  
ATOM   1168  CE1 PHE A 581      -0.193  -7.380  -8.216  1.00  0.00           C  
ATOM   1169  CE2 PHE A 581       1.456  -6.620  -6.604  1.00  0.00           C  
ATOM   1170  CZ  PHE A 581       1.117  -7.408  -7.713  1.00  0.00           C  
ATOM   1171  H   PHE A 581      -3.363  -3.627  -3.793  1.00  0.00           H  
ATOM   1172  HA  PHE A 581      -3.799  -5.617  -5.957  1.00  0.00           H  
ATOM   1173  HB2 PHE A 581      -2.237  -4.262  -6.946  1.00  0.00           H  
ATOM   1174  HB3 PHE A 581      -1.345  -3.930  -5.504  1.00  0.00           H  
ATOM   1175  HD1 PHE A 581      -2.180  -6.556  -8.041  1.00  0.00           H  
ATOM   1176  HD2 PHE A 581       0.746  -5.187  -5.178  1.00  0.00           H  
ATOM   1177  HE1 PHE A 581      -0.422  -7.963  -9.091  1.00  0.00           H  
ATOM   1178  HE2 PHE A 581       2.489  -6.633  -6.254  1.00  0.00           H  
ATOM   1179  HZ  PHE A 581       1.863  -8.027  -8.192  1.00  0.00           H  
ATOM   1180  N   PHE A 582      -3.507  -7.252  -4.095  1.00  0.00           N  
ATOM   1181  CA  PHE A 582      -3.434  -8.306  -3.097  1.00  0.00           C  
ATOM   1182  C   PHE A 582      -2.658  -9.485  -3.668  1.00  0.00           C  
ATOM   1183  O   PHE A 582      -3.057 -10.073  -4.671  1.00  0.00           O  
ATOM   1184  CB  PHE A 582      -4.845  -8.760  -2.701  1.00  0.00           C  
ATOM   1185  CG  PHE A 582      -5.680  -7.827  -1.838  1.00  0.00           C  
ATOM   1186  CD1 PHE A 582      -5.268  -6.526  -1.488  1.00  0.00           C  
ATOM   1187  CD2 PHE A 582      -6.885  -8.319  -1.315  1.00  0.00           C  
ATOM   1188  CE1 PHE A 582      -6.049  -5.749  -0.611  1.00  0.00           C  
ATOM   1189  CE2 PHE A 582      -7.701  -7.516  -0.511  1.00  0.00           C  
ATOM   1190  CZ  PHE A 582      -7.264  -6.244  -0.113  1.00  0.00           C  
ATOM   1191  H   PHE A 582      -4.145  -7.439  -4.858  1.00  0.00           H  
ATOM   1192  HA  PHE A 582      -2.917  -7.941  -2.217  1.00  0.00           H  
ATOM   1193  HB2 PHE A 582      -5.406  -8.989  -3.608  1.00  0.00           H  
ATOM   1194  HB3 PHE A 582      -4.738  -9.694  -2.146  1.00  0.00           H  
ATOM   1195  HD1 PHE A 582      -4.333  -6.132  -1.859  1.00  0.00           H  
ATOM   1196  HD2 PHE A 582      -7.195  -9.322  -1.550  1.00  0.00           H  
ATOM   1197  HE1 PHE A 582      -5.729  -4.760  -0.321  1.00  0.00           H  
ATOM   1198  HE2 PHE A 582      -8.651  -7.899  -0.206  1.00  0.00           H  
ATOM   1199  HZ  PHE A 582      -7.837  -5.656   0.591  1.00  0.00           H  
ATOM   1200  N   TYR A 583      -1.567  -9.844  -3.001  1.00  0.00           N  
ATOM   1201  CA  TYR A 583      -0.578 -10.810  -3.468  1.00  0.00           C  
ATOM   1202  C   TYR A 583      -0.238 -11.797  -2.354  1.00  0.00           C  
ATOM   1203  O   TYR A 583      -0.351 -11.490  -1.164  1.00  0.00           O  
ATOM   1204  CB  TYR A 583       0.681 -10.058  -3.924  1.00  0.00           C  
ATOM   1205  CG  TYR A 583       1.104  -8.997  -2.935  1.00  0.00           C  
ATOM   1206  CD1 TYR A 583       1.864  -9.334  -1.802  1.00  0.00           C  
ATOM   1207  CD2 TYR A 583       0.617  -7.692  -3.093  1.00  0.00           C  
ATOM   1208  CE1 TYR A 583       2.135  -8.363  -0.824  1.00  0.00           C  
ATOM   1209  CE2 TYR A 583       0.888  -6.720  -2.124  1.00  0.00           C  
ATOM   1210  CZ  TYR A 583       1.646  -7.047  -0.981  1.00  0.00           C  
ATOM   1211  OH  TYR A 583       1.914  -6.106  -0.040  1.00  0.00           O  
ATOM   1212  H   TYR A 583      -1.343  -9.331  -2.160  1.00  0.00           H  
ATOM   1213  HA  TYR A 583      -0.979 -11.363  -4.320  1.00  0.00           H  
ATOM   1214  HB2 TYR A 583       1.505 -10.758  -4.062  1.00  0.00           H  
ATOM   1215  HB3 TYR A 583       0.480  -9.588  -4.888  1.00  0.00           H  
ATOM   1216  HD1 TYR A 583       2.223 -10.346  -1.678  1.00  0.00           H  
ATOM   1217  HD2 TYR A 583      -0.010  -7.449  -3.940  1.00  0.00           H  
ATOM   1218  HE1 TYR A 583       2.753  -8.612   0.029  1.00  0.00           H  
ATOM   1219  HE2 TYR A 583       0.500  -5.731  -2.282  1.00  0.00           H  
ATOM   1220  HH  TYR A 583       1.785  -5.208  -0.355  1.00  0.00           H  
ATOM   1221  N   THR A 584       0.210 -12.981  -2.755  1.00  0.00           N  
ATOM   1222  CA  THR A 584       0.507 -14.112  -1.892  1.00  0.00           C  
ATOM   1223  C   THR A 584       1.701 -13.826  -0.977  1.00  0.00           C  
ATOM   1224  O   THR A 584       2.728 -13.318  -1.428  1.00  0.00           O  
ATOM   1225  CB  THR A 584       0.738 -15.357  -2.771  1.00  0.00           C  
ATOM   1226  OG1 THR A 584       1.668 -15.126  -3.810  1.00  0.00           O  
ATOM   1227  CG2 THR A 584      -0.577 -15.850  -3.388  1.00  0.00           C  
ATOM   1228  H   THR A 584       0.320 -13.100  -3.757  1.00  0.00           H  
ATOM   1229  HA  THR A 584      -0.358 -14.295  -1.259  1.00  0.00           H  
ATOM   1230  HB  THR A 584       1.140 -16.154  -2.151  1.00  0.00           H  
ATOM   1231  HG1 THR A 584       1.752 -14.165  -3.943  1.00  0.00           H  
ATOM   1232 HG21 THR A 584      -1.016 -15.081  -4.024  1.00  0.00           H  
ATOM   1233 HG22 THR A 584      -0.395 -16.746  -3.983  1.00  0.00           H  
ATOM   1234 HG23 THR A 584      -1.287 -16.100  -2.600  1.00  0.00           H  
ATOM   1235  N   SER A 585       1.609 -14.236   0.289  1.00  0.00           N  
ATOM   1236  CA  SER A 585       2.721 -14.417   1.217  1.00  0.00           C  
ATOM   1237  C   SER A 585       3.923 -15.120   0.592  1.00  0.00           C  
ATOM   1238  O   SER A 585       5.061 -14.725   0.848  1.00  0.00           O  
ATOM   1239  CB  SER A 585       2.249 -15.253   2.418  1.00  0.00           C  
ATOM   1240  OG  SER A 585       0.996 -15.886   2.182  1.00  0.00           O  
ATOM   1241  H   SER A 585       0.730 -14.529   0.691  1.00  0.00           H  
ATOM   1242  HA  SER A 585       3.040 -13.436   1.573  1.00  0.00           H  
ATOM   1243  HB2 SER A 585       2.996 -16.007   2.671  1.00  0.00           H  
ATOM   1244  HB3 SER A 585       2.157 -14.604   3.280  1.00  0.00           H  
ATOM   1245  HG  SER A 585       0.610 -16.011   3.082  1.00  0.00           H  
ATOM   1246  N   LYS A 586       3.700 -16.201  -0.167  1.00  0.00           N  
ATOM   1247  CA  LYS A 586       4.802 -16.975  -0.712  1.00  0.00           C  
ATOM   1248  C   LYS A 586       5.648 -16.144  -1.677  1.00  0.00           C  
ATOM   1249  O   LYS A 586       6.868 -16.303  -1.701  1.00  0.00           O  
ATOM   1250  CB  LYS A 586       4.258 -18.280  -1.304  1.00  0.00           C  
ATOM   1251  CG  LYS A 586       5.324 -19.389  -1.330  1.00  0.00           C  
ATOM   1252  CD  LYS A 586       4.710 -20.780  -1.122  1.00  0.00           C  
ATOM   1253  CE  LYS A 586       4.261 -20.992   0.334  1.00  0.00           C  
ATOM   1254  NZ  LYS A 586       4.187 -22.420   0.710  1.00  0.00           N  
ATOM   1255  H   LYS A 586       2.769 -16.580  -0.292  1.00  0.00           H  
ATOM   1256  HA  LYS A 586       5.445 -17.247   0.115  1.00  0.00           H  
ATOM   1257  HB2 LYS A 586       3.435 -18.614  -0.673  1.00  0.00           H  
ATOM   1258  HB3 LYS A 586       3.868 -18.113  -2.309  1.00  0.00           H  
ATOM   1259  HG2 LYS A 586       5.836 -19.361  -2.292  1.00  0.00           H  
ATOM   1260  HG3 LYS A 586       6.066 -19.227  -0.547  1.00  0.00           H  
ATOM   1261  HD2 LYS A 586       3.855 -20.894  -1.789  1.00  0.00           H  
ATOM   1262  HD3 LYS A 586       5.474 -21.514  -1.374  1.00  0.00           H  
ATOM   1263  HE2 LYS A 586       4.988 -20.510   0.990  1.00  0.00           H  
ATOM   1264  HE3 LYS A 586       3.287 -20.524   0.483  1.00  0.00           H  
ATOM   1265  HZ1 LYS A 586       3.531 -22.943   0.132  1.00  0.00           H  
ATOM   1266  HZ2 LYS A 586       5.111 -22.835   0.621  1.00  0.00           H  
ATOM   1267  HZ3 LYS A 586       3.907 -22.521   1.673  1.00  0.00           H  
ATOM   1268  N   GLU A 587       5.035 -15.227  -2.427  1.00  0.00           N  
ATOM   1269  CA  GLU A 587       5.765 -14.473  -3.433  1.00  0.00           C  
ATOM   1270  C   GLU A 587       6.770 -13.517  -2.759  1.00  0.00           C  
ATOM   1271  O   GLU A 587       6.381 -12.707  -1.907  1.00  0.00           O  
ATOM   1272  CB  GLU A 587       4.782 -13.762  -4.372  1.00  0.00           C  
ATOM   1273  CG  GLU A 587       5.532 -13.255  -5.608  1.00  0.00           C  
ATOM   1274  CD  GLU A 587       4.651 -12.906  -6.819  1.00  0.00           C  
ATOM   1275  OE1 GLU A 587       3.415 -12.728  -6.707  1.00  0.00           O  
ATOM   1276  OE2 GLU A 587       5.223 -12.850  -7.933  1.00  0.00           O  
ATOM   1277  H   GLU A 587       4.051 -15.027  -2.300  1.00  0.00           H  
ATOM   1278  HA  GLU A 587       6.303 -15.211  -4.026  1.00  0.00           H  
ATOM   1279  HB2 GLU A 587       4.033 -14.483  -4.691  1.00  0.00           H  
ATOM   1280  HB3 GLU A 587       4.284 -12.938  -3.863  1.00  0.00           H  
ATOM   1281  HG2 GLU A 587       6.152 -12.404  -5.330  1.00  0.00           H  
ATOM   1282  HG3 GLU A 587       6.210 -14.046  -5.917  1.00  0.00           H  
ATOM   1283  N   PRO A 588       8.071 -13.580  -3.092  1.00  0.00           N  
ATOM   1284  CA  PRO A 588       9.049 -12.683  -2.505  1.00  0.00           C  
ATOM   1285  C   PRO A 588       8.851 -11.284  -3.032  1.00  0.00           C  
ATOM   1286  O   PRO A 588       8.474 -11.055  -4.176  1.00  0.00           O  
ATOM   1287  CB  PRO A 588      10.419 -13.248  -2.868  1.00  0.00           C  
ATOM   1288  CG  PRO A 588      10.175 -14.085  -4.118  1.00  0.00           C  
ATOM   1289  CD  PRO A 588       8.687 -14.445  -4.083  1.00  0.00           C  
ATOM   1290  HA  PRO A 588       8.989 -12.604  -1.423  1.00  0.00           H  
ATOM   1291  HB2 PRO A 588      11.146 -12.455  -3.043  1.00  0.00           H  
ATOM   1292  HB3 PRO A 588      10.759 -13.898  -2.066  1.00  0.00           H  
ATOM   1293  HG2 PRO A 588      10.395 -13.484  -5.001  1.00  0.00           H  
ATOM   1294  HG3 PRO A 588      10.791 -14.983  -4.105  1.00  0.00           H  
ATOM   1295  HD2 PRO A 588       8.255 -14.299  -5.068  1.00  0.00           H  
ATOM   1296  HD3 PRO A 588       8.526 -15.476  -3.800  1.00  0.00           H  
ATOM   1297  N   VAL A 589       9.289 -10.370  -2.191  1.00  0.00           N  
ATOM   1298  CA  VAL A 589       9.752  -9.057  -2.520  1.00  0.00           C  
ATOM   1299  C   VAL A 589      10.484  -8.919  -3.832  1.00  0.00           C  
ATOM   1300  O   VAL A 589      10.038  -8.147  -4.679  1.00  0.00           O  
ATOM   1301  CB  VAL A 589      10.406  -8.422  -1.285  1.00  0.00           C  
ATOM   1302  CG1 VAL A 589      10.049  -6.972  -1.012  1.00  0.00           C  
ATOM   1303  CG2 VAL A 589      10.839  -9.302  -0.113  1.00  0.00           C  
ATOM   1304  H   VAL A 589       9.721 -10.762  -1.379  1.00  0.00           H  
ATOM   1305  HA  VAL A 589       8.815  -8.522  -2.693  1.00  0.00           H  
ATOM   1306  HB  VAL A 589      11.412  -8.356  -1.674  1.00  0.00           H  
ATOM   1307 HG11 VAL A 589      10.090  -6.446  -1.970  1.00  0.00           H  
ATOM   1308 HG12 VAL A 589       9.057  -6.904  -0.563  1.00  0.00           H  
ATOM   1309 HG13 VAL A 589      10.810  -6.520  -0.365  1.00  0.00           H  
ATOM   1310 HG21 VAL A 589      11.408  -8.690   0.582  1.00  0.00           H  
ATOM   1311 HG22 VAL A 589       9.961  -9.686   0.407  1.00  0.00           H  
ATOM   1312 HG23 VAL A 589      11.482 -10.112  -0.446  1.00  0.00           H  
ATOM   1313  N   ALA A 590      11.546  -9.686  -4.065  1.00  0.00           N  
ATOM   1314  CA  ALA A 590      12.246  -9.520  -5.320  1.00  0.00           C  
ATOM   1315  C   ALA A 590      11.346  -9.870  -6.516  1.00  0.00           C  
ATOM   1316  O   ALA A 590      11.541  -9.306  -7.592  1.00  0.00           O  
ATOM   1317  CB  ALA A 590      13.494 -10.401  -5.327  1.00  0.00           C  
ATOM   1318  H   ALA A 590      11.910 -10.339  -3.387  1.00  0.00           H  
ATOM   1319  HA  ALA A 590      12.517  -8.459  -5.369  1.00  0.00           H  
ATOM   1320  HB1 ALA A 590      14.033 -10.302  -6.265  1.00  0.00           H  
ATOM   1321  HB2 ALA A 590      14.162 -10.105  -4.519  1.00  0.00           H  
ATOM   1322  HB3 ALA A 590      13.193 -11.443  -5.240  1.00  0.00           H  
ATOM   1323  N   SER A 591      10.345 -10.744  -6.349  1.00  0.00           N  
ATOM   1324  CA  SER A 591       9.411 -11.053  -7.422  1.00  0.00           C  
ATOM   1325  C   SER A 591       8.365  -9.949  -7.595  1.00  0.00           C  
ATOM   1326  O   SER A 591       8.213  -9.426  -8.700  1.00  0.00           O  
ATOM   1327  CB  SER A 591       8.751 -12.396  -7.127  1.00  0.00           C  
ATOM   1328  OG  SER A 591       9.456 -13.479  -7.700  1.00  0.00           O  
ATOM   1329  H   SER A 591      10.072 -11.056  -5.415  1.00  0.00           H  
ATOM   1330  HA  SER A 591       9.949 -11.118  -8.367  1.00  0.00           H  
ATOM   1331  HB2 SER A 591       8.665 -12.546  -6.062  1.00  0.00           H  
ATOM   1332  HB3 SER A 591       7.742 -12.382  -7.486  1.00  0.00           H  
ATOM   1333  HG  SER A 591       9.681 -13.221  -8.621  1.00  0.00           H  
ATOM   1334  N   ILE A 592       7.639  -9.590  -6.533  1.00  0.00           N  
ATOM   1335  CA  ILE A 592       6.565  -8.604  -6.608  1.00  0.00           C  
ATOM   1336  C   ILE A 592       7.092  -7.277  -7.146  1.00  0.00           C  
ATOM   1337  O   ILE A 592       6.421  -6.651  -7.955  1.00  0.00           O  
ATOM   1338  CB  ILE A 592       5.847  -8.443  -5.252  1.00  0.00           C  
ATOM   1339  CG1 ILE A 592       6.728  -7.778  -4.180  1.00  0.00           C  
ATOM   1340  CG2 ILE A 592       5.373  -9.801  -4.714  1.00  0.00           C  
ATOM   1341  CD1 ILE A 592       6.523  -6.278  -4.012  1.00  0.00           C  
ATOM   1342  H   ILE A 592       7.798 -10.029  -5.632  1.00  0.00           H  
ATOM   1343  HA  ILE A 592       5.833  -8.971  -7.327  1.00  0.00           H  
ATOM   1344  HB  ILE A 592       4.964  -7.825  -5.415  1.00  0.00           H  
ATOM   1345 HG12 ILE A 592       6.584  -8.258  -3.220  1.00  0.00           H  
ATOM   1346 HG13 ILE A 592       7.758  -7.946  -4.411  1.00  0.00           H  
ATOM   1347 HG21 ILE A 592       4.988 -10.405  -5.533  1.00  0.00           H  
ATOM   1348 HG22 ILE A 592       6.204 -10.296  -4.204  1.00  0.00           H  
ATOM   1349 HG23 ILE A 592       4.562  -9.651  -4.002  1.00  0.00           H  
ATOM   1350 HD11 ILE A 592       5.461  -6.057  -4.033  1.00  0.00           H  
ATOM   1351 HD12 ILE A 592       6.954  -5.975  -3.058  1.00  0.00           H  
ATOM   1352 HD13 ILE A 592       7.012  -5.731  -4.812  1.00  0.00           H  
ATOM   1353  N   ILE A 593       8.315  -6.882  -6.789  1.00  0.00           N  
ATOM   1354  CA  ILE A 593       8.943  -5.661  -7.269  1.00  0.00           C  
ATOM   1355  C   ILE A 593       8.977  -5.662  -8.793  1.00  0.00           C  
ATOM   1356  O   ILE A 593       8.638  -4.653  -9.402  1.00  0.00           O  
ATOM   1357  CB  ILE A 593      10.327  -5.533  -6.590  1.00  0.00           C  
ATOM   1358  CG1 ILE A 593      10.110  -4.863  -5.216  1.00  0.00           C  
ATOM   1359  CG2 ILE A 593      11.330  -4.736  -7.429  1.00  0.00           C  
ATOM   1360  CD1 ILE A 593      11.290  -5.017  -4.262  1.00  0.00           C  
ATOM   1361  H   ILE A 593       8.819  -7.432  -6.101  1.00  0.00           H  
ATOM   1362  HA  ILE A 593       8.319  -4.807  -6.988  1.00  0.00           H  
ATOM   1363  HB  ILE A 593      10.754  -6.526  -6.454  1.00  0.00           H  
ATOM   1364 HG12 ILE A 593       9.902  -3.803  -5.359  1.00  0.00           H  
ATOM   1365 HG13 ILE A 593       9.248  -5.306  -4.723  1.00  0.00           H  
ATOM   1366 HG21 ILE A 593      10.887  -3.778  -7.647  1.00  0.00           H  
ATOM   1367 HG22 ILE A 593      12.270  -4.595  -6.898  1.00  0.00           H  
ATOM   1368 HG23 ILE A 593      11.547  -5.243  -8.367  1.00  0.00           H  
ATOM   1369 HD11 ILE A 593      11.106  -4.430  -3.362  1.00  0.00           H  
ATOM   1370 HD12 ILE A 593      11.404  -6.063  -3.990  1.00  0.00           H  
ATOM   1371 HD13 ILE A 593      12.205  -4.675  -4.732  1.00  0.00           H  
ATOM   1372  N   THR A 594       9.336  -6.782  -9.421  1.00  0.00           N  
ATOM   1373  CA  THR A 594       9.317  -6.891 -10.870  1.00  0.00           C  
ATOM   1374  C   THR A 594       7.892  -6.753 -11.445  1.00  0.00           C  
ATOM   1375  O   THR A 594       7.716  -6.209 -12.536  1.00  0.00           O  
ATOM   1376  CB  THR A 594      10.144  -8.118 -11.284  1.00  0.00           C  
ATOM   1377  OG1 THR A 594      11.447  -7.622 -11.573  1.00  0.00           O  
ATOM   1378  CG2 THR A 594       9.575  -8.919 -12.455  1.00  0.00           C  
ATOM   1379  H   THR A 594       9.502  -7.630  -8.892  1.00  0.00           H  
ATOM   1380  HA  THR A 594       9.864  -6.051 -11.245  1.00  0.00           H  
ATOM   1381  HB  THR A 594      10.223  -8.787 -10.429  1.00  0.00           H  
ATOM   1382  HG1 THR A 594      11.992  -8.334 -11.957  1.00  0.00           H  
ATOM   1383 HG21 THR A 594       8.582  -9.291 -12.181  1.00  0.00           H  
ATOM   1384 HG22 THR A 594       9.493  -8.292 -13.345  1.00  0.00           H  
ATOM   1385 HG23 THR A 594      10.215  -9.774 -12.670  1.00  0.00           H  
ATOM   1386  N   LYS A 595       6.885  -7.157 -10.674  1.00  0.00           N  
ATOM   1387  CA  LYS A 595       5.467  -7.197 -11.044  1.00  0.00           C  
ATOM   1388  C   LYS A 595       4.830  -5.812 -10.982  1.00  0.00           C  
ATOM   1389  O   LYS A 595       4.145  -5.425 -11.923  1.00  0.00           O  
ATOM   1390  CB  LYS A 595       4.709  -8.193 -10.141  1.00  0.00           C  
ATOM   1391  CG  LYS A 595       3.515  -8.862 -10.854  1.00  0.00           C  
ATOM   1392  CD  LYS A 595       3.324 -10.327 -10.421  1.00  0.00           C  
ATOM   1393  CE  LYS A 595       4.386 -11.218 -11.073  1.00  0.00           C  
ATOM   1394  NZ  LYS A 595       4.438 -12.591 -10.527  1.00  0.00           N  
ATOM   1395  H   LYS A 595       7.172  -7.345  -9.725  1.00  0.00           H  
ATOM   1396  HA  LYS A 595       5.413  -7.533 -12.081  1.00  0.00           H  
ATOM   1397  HB2 LYS A 595       5.400  -8.957  -9.795  1.00  0.00           H  
ATOM   1398  HB3 LYS A 595       4.342  -7.685  -9.248  1.00  0.00           H  
ATOM   1399  HG2 LYS A 595       2.612  -8.299 -10.614  1.00  0.00           H  
ATOM   1400  HG3 LYS A 595       3.647  -8.835 -11.937  1.00  0.00           H  
ATOM   1401  HD2 LYS A 595       3.377 -10.399  -9.334  1.00  0.00           H  
ATOM   1402  HD3 LYS A 595       2.345 -10.666 -10.756  1.00  0.00           H  
ATOM   1403  HE2 LYS A 595       4.194 -11.263 -12.147  1.00  0.00           H  
ATOM   1404  HE3 LYS A 595       5.365 -10.760 -10.924  1.00  0.00           H  
ATOM   1405  HZ1 LYS A 595       5.238 -13.072 -10.921  1.00  0.00           H  
ATOM   1406  HZ2 LYS A 595       4.584 -12.582  -9.517  1.00  0.00           H  
ATOM   1407  HZ3 LYS A 595       3.604 -13.133 -10.721  1.00  0.00           H  
ATOM   1408  N   LEU A 596       5.095  -5.037  -9.921  1.00  0.00           N  
ATOM   1409  CA  LEU A 596       4.642  -3.647  -9.807  1.00  0.00           C  
ATOM   1410  C   LEU A 596       5.034  -2.868 -11.064  1.00  0.00           C  
ATOM   1411  O   LEU A 596       4.258  -2.065 -11.580  1.00  0.00           O  
ATOM   1412  CB  LEU A 596       5.264  -2.948  -8.577  1.00  0.00           C  
ATOM   1413  CG  LEU A 596       4.615  -3.127  -7.186  1.00  0.00           C  
ATOM   1414  CD1 LEU A 596       3.092  -3.190  -7.206  1.00  0.00           C  
ATOM   1415  CD2 LEU A 596       5.110  -4.349  -6.429  1.00  0.00           C  
ATOM   1416  H   LEU A 596       5.646  -5.441  -9.171  1.00  0.00           H  
ATOM   1417  HA  LEU A 596       3.552  -3.625  -9.749  1.00  0.00           H  
ATOM   1418  HB2 LEU A 596       6.326  -3.195  -8.517  1.00  0.00           H  
ATOM   1419  HB3 LEU A 596       5.224  -1.879  -8.781  1.00  0.00           H  
ATOM   1420  HG  LEU A 596       4.904  -2.262  -6.590  1.00  0.00           H  
ATOM   1421 HD11 LEU A 596       2.694  -2.391  -7.826  1.00  0.00           H  
ATOM   1422 HD12 LEU A 596       2.759  -4.144  -7.612  1.00  0.00           H  
ATOM   1423 HD13 LEU A 596       2.701  -3.078  -6.193  1.00  0.00           H  
ATOM   1424 HD21 LEU A 596       4.720  -5.256  -6.884  1.00  0.00           H  
ATOM   1425 HD22 LEU A 596       6.196  -4.363  -6.429  1.00  0.00           H  
ATOM   1426 HD23 LEU A 596       4.753  -4.299  -5.399  1.00  0.00           H  
ATOM   1427  N   ASN A 597       6.236  -3.119 -11.581  1.00  0.00           N  
ATOM   1428  CA  ASN A 597       6.754  -2.416 -12.756  1.00  0.00           C  
ATOM   1429  C   ASN A 597       5.925  -2.695 -14.001  1.00  0.00           C  
ATOM   1430  O   ASN A 597       5.851  -1.841 -14.884  1.00  0.00           O  
ATOM   1431  CB  ASN A 597       8.183  -2.841 -13.089  1.00  0.00           C  
ATOM   1432  CG  ASN A 597       9.089  -2.866 -11.884  1.00  0.00           C  
ATOM   1433  OD1 ASN A 597       9.027  -2.024 -11.003  1.00  0.00           O  
ATOM   1434  ND2 ASN A 597       9.966  -3.837 -11.818  1.00  0.00           N  
ATOM   1435  H   ASN A 597       6.818  -3.759 -11.052  1.00  0.00           H  
ATOM   1436  HA  ASN A 597       6.744  -1.346 -12.549  1.00  0.00           H  
ATOM   1437  HB2 ASN A 597       8.159  -3.829 -13.549  1.00  0.00           H  
ATOM   1438  HB3 ASN A 597       8.598  -2.149 -13.820  1.00  0.00           H  
ATOM   1439 HD21 ASN A 597       9.789  -4.629 -12.426  1.00  0.00           H  
ATOM   1440 HD22 ASN A 597      10.461  -3.908 -10.946  1.00  0.00           H  
ATOM   1441  N   SER A 598       5.354  -3.894 -14.099  1.00  0.00           N  
ATOM   1442  CA  SER A 598       4.538  -4.315 -15.223  1.00  0.00           C  
ATOM   1443  C   SER A 598       3.293  -3.445 -15.320  1.00  0.00           C  
ATOM   1444  O   SER A 598       2.871  -3.110 -16.421  1.00  0.00           O  
ATOM   1445  CB  SER A 598       4.148  -5.782 -15.018  1.00  0.00           C  
ATOM   1446  OG  SER A 598       4.059  -6.430 -16.265  1.00  0.00           O  
ATOM   1447  H   SER A 598       5.416  -4.530 -13.315  1.00  0.00           H  
ATOM   1448  HA  SER A 598       5.123  -4.209 -16.138  1.00  0.00           H  
ATOM   1449  HB2 SER A 598       4.913  -6.272 -14.420  1.00  0.00           H  
ATOM   1450  HB3 SER A 598       3.198  -5.859 -14.486  1.00  0.00           H  
ATOM   1451  HG  SER A 598       3.174  -6.245 -16.622  1.00  0.00           H  
ATOM   1452  N   LEU A 599       2.740  -3.062 -14.169  1.00  0.00           N  
ATOM   1453  CA  LEU A 599       1.564  -2.256 -14.003  1.00  0.00           C  
ATOM   1454  C   LEU A 599       1.975  -0.790 -14.164  1.00  0.00           C  
ATOM   1455  O   LEU A 599       1.222  -0.020 -14.750  1.00  0.00           O  
ATOM   1456  CB  LEU A 599       0.999  -2.591 -12.609  1.00  0.00           C  
ATOM   1457  CG  LEU A 599       0.556  -4.061 -12.452  1.00  0.00           C  
ATOM   1458  CD1 LEU A 599       0.348  -4.361 -10.969  1.00  0.00           C  
ATOM   1459  CD2 LEU A 599      -0.731  -4.361 -13.228  1.00  0.00           C  
ATOM   1460  H   LEU A 599       3.157  -3.285 -13.286  1.00  0.00           H  
ATOM   1461  HA  LEU A 599       0.833  -2.517 -14.768  1.00  0.00           H  
ATOM   1462  HB2 LEU A 599       1.749  -2.356 -11.854  1.00  0.00           H  
ATOM   1463  HB3 LEU A 599       0.139  -1.974 -12.401  1.00  0.00           H  
ATOM   1464  HG  LEU A 599       1.343  -4.728 -12.805  1.00  0.00           H  
ATOM   1465 HD11 LEU A 599       0.044  -5.401 -10.836  1.00  0.00           H  
ATOM   1466 HD12 LEU A 599       1.291  -4.204 -10.443  1.00  0.00           H  
ATOM   1467 HD13 LEU A 599      -0.428  -3.701 -10.583  1.00  0.00           H  
ATOM   1468 HD21 LEU A 599      -1.528  -3.676 -12.933  1.00  0.00           H  
ATOM   1469 HD22 LEU A 599      -0.559  -4.252 -14.299  1.00  0.00           H  
ATOM   1470 HD23 LEU A 599      -1.070  -5.381 -13.041  1.00  0.00           H  
ATOM   1471  N   ASN A 600       3.197  -0.423 -13.729  1.00  0.00           N  
ATOM   1472  CA  ASN A 600       3.821   0.912 -13.831  1.00  0.00           C  
ATOM   1473  C   ASN A 600       2.978   2.019 -13.203  1.00  0.00           C  
ATOM   1474  O   ASN A 600       3.225   3.207 -13.397  1.00  0.00           O  
ATOM   1475  CB  ASN A 600       4.388   1.240 -15.241  1.00  0.00           C  
ATOM   1476  CG  ASN A 600       3.623   0.638 -16.407  1.00  0.00           C  
ATOM   1477  OD1 ASN A 600       2.748   1.255 -17.008  1.00  0.00           O  
ATOM   1478  ND2 ASN A 600       3.954  -0.601 -16.740  1.00  0.00           N  
ATOM   1479  H   ASN A 600       3.703  -1.109 -13.182  1.00  0.00           H  
ATOM   1480  HA  ASN A 600       4.679   0.887 -13.170  1.00  0.00           H  
ATOM   1481  HB2 ASN A 600       4.416   2.317 -15.392  1.00  0.00           H  
ATOM   1482  HB3 ASN A 600       5.422   0.900 -15.286  1.00  0.00           H  
ATOM   1483 HD21 ASN A 600       4.668  -1.033 -16.162  1.00  0.00           H  
ATOM   1484 HD22 ASN A 600       3.205  -1.212 -17.060  1.00  0.00           H  
ATOM   1485  N   GLU A 601       2.019   1.626 -12.382  1.00  0.00           N  
ATOM   1486  CA  GLU A 601       1.041   2.492 -11.797  1.00  0.00           C  
ATOM   1487  C   GLU A 601       1.638   3.328 -10.665  1.00  0.00           C  
ATOM   1488  O   GLU A 601       2.593   2.895 -10.021  1.00  0.00           O  
ATOM   1489  CB  GLU A 601      -0.093   1.610 -11.271  1.00  0.00           C  
ATOM   1490  CG  GLU A 601      -0.859   0.949 -12.427  1.00  0.00           C  
ATOM   1491  CD  GLU A 601      -2.326   1.363 -12.382  1.00  0.00           C  
ATOM   1492  OE1 GLU A 601      -2.591   2.571 -12.597  1.00  0.00           O  
ATOM   1493  OE2 GLU A 601      -3.222   0.540 -12.089  1.00  0.00           O  
ATOM   1494  H   GLU A 601       1.861   0.651 -12.250  1.00  0.00           H  
ATOM   1495  HA  GLU A 601       0.692   3.132 -12.603  1.00  0.00           H  
ATOM   1496  HB2 GLU A 601       0.326   0.834 -10.628  1.00  0.00           H  
ATOM   1497  HB3 GLU A 601      -0.767   2.213 -10.662  1.00  0.00           H  
ATOM   1498  HG2 GLU A 601      -0.474   1.294 -13.385  1.00  0.00           H  
ATOM   1499  HG3 GLU A 601      -0.706  -0.134 -12.386  1.00  0.00           H  
ATOM   1500  N   PRO A 602       1.058   4.503 -10.380  1.00  0.00           N  
ATOM   1501  CA  PRO A 602       1.347   5.289  -9.194  1.00  0.00           C  
ATOM   1502  C   PRO A 602       0.806   4.574  -7.965  1.00  0.00           C  
ATOM   1503  O   PRO A 602      -0.406   4.558  -7.723  1.00  0.00           O  
ATOM   1504  CB  PRO A 602       0.684   6.646  -9.399  1.00  0.00           C  
ATOM   1505  CG  PRO A 602      -0.383   6.407 -10.471  1.00  0.00           C  
ATOM   1506  CD  PRO A 602       0.040   5.133 -11.199  1.00  0.00           C  
ATOM   1507  HA  PRO A 602       2.422   5.428  -9.084  1.00  0.00           H  
ATOM   1508  HB2 PRO A 602       0.255   7.030  -8.477  1.00  0.00           H  
ATOM   1509  HB3 PRO A 602       1.435   7.342  -9.744  1.00  0.00           H  
ATOM   1510  HG2 PRO A 602      -1.338   6.217  -9.988  1.00  0.00           H  
ATOM   1511  HG3 PRO A 602      -0.466   7.252 -11.154  1.00  0.00           H  
ATOM   1512  HD2 PRO A 602      -0.823   4.479 -11.314  1.00  0.00           H  
ATOM   1513  HD3 PRO A 602       0.470   5.332 -12.180  1.00  0.00           H  
ATOM   1514  N   LEU A 603       1.705   3.972  -7.192  1.00  0.00           N  
ATOM   1515  CA  LEU A 603       1.297   3.221  -6.010  1.00  0.00           C  
ATOM   1516  C   LEU A 603       1.400   4.085  -4.755  1.00  0.00           C  
ATOM   1517  O   LEU A 603       2.122   5.090  -4.732  1.00  0.00           O  
ATOM   1518  CB  LEU A 603       2.145   1.961  -5.780  1.00  0.00           C  
ATOM   1519  CG  LEU A 603       2.276   0.988  -6.962  1.00  0.00           C  
ATOM   1520  CD1 LEU A 603       3.640   0.315  -6.813  1.00  0.00           C  
ATOM   1521  CD2 LEU A 603       1.178  -0.088  -7.016  1.00  0.00           C  
ATOM   1522  H   LEU A 603       2.673   4.000  -7.509  1.00  0.00           H  
ATOM   1523  HA  LEU A 603       0.261   2.933  -6.172  1.00  0.00           H  
ATOM   1524  HB2 LEU A 603       3.135   2.299  -5.481  1.00  0.00           H  
ATOM   1525  HB3 LEU A 603       1.746   1.410  -4.929  1.00  0.00           H  
ATOM   1526  HG  LEU A 603       2.270   1.530  -7.902  1.00  0.00           H  
ATOM   1527 HD11 LEU A 603       3.783  -0.391  -7.624  1.00  0.00           H  
ATOM   1528 HD12 LEU A 603       4.416   1.074  -6.892  1.00  0.00           H  
ATOM   1529 HD13 LEU A 603       3.718  -0.168  -5.835  1.00  0.00           H  
ATOM   1530 HD21 LEU A 603       0.175   0.335  -7.018  1.00  0.00           H  
ATOM   1531 HD22 LEU A 603       1.272  -0.654  -7.939  1.00  0.00           H  
ATOM   1532 HD23 LEU A 603       1.251  -0.775  -6.180  1.00  0.00           H  
ATOM   1533  N   VAL A 604       0.774   3.614  -3.676  1.00  0.00           N  
ATOM   1534  CA  VAL A 604       0.830   4.159  -2.332  1.00  0.00           C  
ATOM   1535  C   VAL A 604       0.856   2.998  -1.318  1.00  0.00           C  
ATOM   1536  O   VAL A 604      -0.123   2.276  -1.109  1.00  0.00           O  
ATOM   1537  CB  VAL A 604      -0.303   5.205  -2.165  1.00  0.00           C  
ATOM   1538  CG1 VAL A 604      -1.702   4.602  -2.231  1.00  0.00           C  
ATOM   1539  CG2 VAL A 604      -0.197   5.983  -0.859  1.00  0.00           C  
ATOM   1540  H   VAL A 604       0.148   2.827  -3.821  1.00  0.00           H  
ATOM   1541  HA  VAL A 604       1.777   4.673  -2.236  1.00  0.00           H  
ATOM   1542  HB  VAL A 604      -0.235   5.947  -2.964  1.00  0.00           H  
ATOM   1543 HG11 VAL A 604      -2.433   5.405  -2.280  1.00  0.00           H  
ATOM   1544 HG12 VAL A 604      -1.797   3.973  -3.112  1.00  0.00           H  
ATOM   1545 HG13 VAL A 604      -1.870   4.008  -1.335  1.00  0.00           H  
ATOM   1546 HG21 VAL A 604      -0.077   5.292  -0.026  1.00  0.00           H  
ATOM   1547 HG22 VAL A 604       0.662   6.646  -0.904  1.00  0.00           H  
ATOM   1548 HG23 VAL A 604      -1.095   6.577  -0.697  1.00  0.00           H  
ATOM   1549  N   THR A 605       2.019   2.734  -0.728  1.00  0.00           N  
ATOM   1550  CA  THR A 605       2.181   1.696   0.294  1.00  0.00           C  
ATOM   1551  C   THR A 605       3.331   2.001   1.259  1.00  0.00           C  
ATOM   1552  O   THR A 605       3.694   3.157   1.461  1.00  0.00           O  
ATOM   1553  CB  THR A 605       2.283   0.332  -0.403  1.00  0.00           C  
ATOM   1554  OG1 THR A 605       2.128  -0.759   0.484  1.00  0.00           O  
ATOM   1555  CG2 THR A 605       3.556   0.211  -1.246  1.00  0.00           C  
ATOM   1556  H   THR A 605       2.834   3.251  -1.030  1.00  0.00           H  
ATOM   1557  HA  THR A 605       1.281   1.691   0.900  1.00  0.00           H  
ATOM   1558  HB  THR A 605       1.428   0.262  -1.053  1.00  0.00           H  
ATOM   1559  HG1 THR A 605       1.743  -1.490  -0.024  1.00  0.00           H  
ATOM   1560 HG21 THR A 605       4.427   0.544  -0.687  1.00  0.00           H  
ATOM   1561 HG22 THR A 605       3.731  -0.819  -1.540  1.00  0.00           H  
ATOM   1562 HG23 THR A 605       3.468   0.823  -2.144  1.00  0.00           H  
ATOM   1563  N   MET A 606       3.835   0.968   1.928  1.00  0.00           N  
ATOM   1564  CA  MET A 606       4.982   0.969   2.822  1.00  0.00           C  
ATOM   1565  C   MET A 606       6.092   0.062   2.250  1.00  0.00           C  
ATOM   1566  O   MET A 606       5.931  -0.453   1.138  1.00  0.00           O  
ATOM   1567  CB  MET A 606       4.562   0.563   4.239  1.00  0.00           C  
ATOM   1568  CG  MET A 606       3.080   0.649   4.512  1.00  0.00           C  
ATOM   1569  SD  MET A 606       2.178  -0.855   4.088  1.00  0.00           S  
ATOM   1570  CE  MET A 606       0.574  -0.069   4.013  1.00  0.00           C  
ATOM   1571  H   MET A 606       3.365   0.075   1.810  1.00  0.00           H  
ATOM   1572  HA  MET A 606       5.335   1.988   2.877  1.00  0.00           H  
ATOM   1573  HB2 MET A 606       4.878  -0.459   4.451  1.00  0.00           H  
ATOM   1574  HB3 MET A 606       5.049   1.237   4.944  1.00  0.00           H  
ATOM   1575  HG2 MET A 606       3.002   0.810   5.559  1.00  0.00           H  
ATOM   1576  HG3 MET A 606       2.647   1.524   4.027  1.00  0.00           H  
ATOM   1577  HE1 MET A 606       0.333   0.384   4.977  1.00  0.00           H  
ATOM   1578  HE2 MET A 606       0.632   0.711   3.256  1.00  0.00           H  
ATOM   1579  HE3 MET A 606      -0.173  -0.811   3.739  1.00  0.00           H  
ATOM   1580  N   PRO A 607       7.224  -0.149   2.950  1.00  0.00           N  
ATOM   1581  CA  PRO A 607       8.243  -1.096   2.540  1.00  0.00           C  
ATOM   1582  C   PRO A 607       7.704  -2.514   2.750  1.00  0.00           C  
ATOM   1583  O   PRO A 607       7.929  -3.112   3.790  1.00  0.00           O  
ATOM   1584  CB  PRO A 607       9.473  -0.766   3.393  1.00  0.00           C  
ATOM   1585  CG  PRO A 607       8.939  -0.101   4.646  1.00  0.00           C  
ATOM   1586  CD  PRO A 607       7.590   0.453   4.224  1.00  0.00           C  
ATOM   1587  HA  PRO A 607       8.488  -0.955   1.489  1.00  0.00           H  
ATOM   1588  HB2 PRO A 607      10.014  -1.651   3.698  1.00  0.00           H  
ATOM   1589  HB3 PRO A 607      10.114  -0.071   2.856  1.00  0.00           H  
ATOM   1590  HG2 PRO A 607       8.788  -0.858   5.414  1.00  0.00           H  
ATOM   1591  HG3 PRO A 607       9.608   0.680   5.009  1.00  0.00           H  
ATOM   1592  HD2 PRO A 607       6.894   0.196   5.017  1.00  0.00           H  
ATOM   1593  HD3 PRO A 607       7.636   1.523   4.089  1.00  0.00           H  
ATOM   1594  N   ILE A 608       6.944  -3.044   1.793  1.00  0.00           N  
ATOM   1595  CA  ILE A 608       6.216  -4.304   1.929  1.00  0.00           C  
ATOM   1596  C   ILE A 608       7.075  -5.429   2.519  1.00  0.00           C  
ATOM   1597  O   ILE A 608       6.697  -6.007   3.540  1.00  0.00           O  
ATOM   1598  CB  ILE A 608       5.526  -4.643   0.591  1.00  0.00           C  
ATOM   1599  CG1 ILE A 608       4.277  -3.752   0.426  1.00  0.00           C  
ATOM   1600  CG2 ILE A 608       5.155  -6.130   0.505  1.00  0.00           C  
ATOM   1601  CD1 ILE A 608       3.803  -3.635  -1.024  1.00  0.00           C  
ATOM   1602  H   ILE A 608       6.677  -2.426   1.036  1.00  0.00           H  
ATOM   1603  HA  ILE A 608       5.446  -4.137   2.670  1.00  0.00           H  
ATOM   1604  HB  ILE A 608       6.208  -4.431  -0.231  1.00  0.00           H  
ATOM   1605 HG12 ILE A 608       3.473  -4.152   1.040  1.00  0.00           H  
ATOM   1606 HG13 ILE A 608       4.489  -2.742   0.777  1.00  0.00           H  
ATOM   1607 HG21 ILE A 608       4.607  -6.453   1.392  1.00  0.00           H  
ATOM   1608 HG22 ILE A 608       4.537  -6.306  -0.364  1.00  0.00           H  
ATOM   1609 HG23 ILE A 608       6.061  -6.719   0.382  1.00  0.00           H  
ATOM   1610 HD11 ILE A 608       3.647  -4.615  -1.465  1.00  0.00           H  
ATOM   1611 HD12 ILE A 608       2.859  -3.095  -1.035  1.00  0.00           H  
ATOM   1612 HD13 ILE A 608       4.544  -3.096  -1.613  1.00  0.00           H  
ATOM   1613  N   GLY A 609       8.224  -5.736   1.920  1.00  0.00           N  
ATOM   1614  CA  GLY A 609       9.161  -6.694   2.510  1.00  0.00           C  
ATOM   1615  C   GLY A 609       9.915  -6.014   3.645  1.00  0.00           C  
ATOM   1616  O   GLY A 609      11.054  -5.628   3.457  1.00  0.00           O  
ATOM   1617  H   GLY A 609       8.457  -5.183   1.104  1.00  0.00           H  
ATOM   1618  HA2 GLY A 609       8.602  -7.539   2.915  1.00  0.00           H  
ATOM   1619  HA3 GLY A 609       9.878  -7.102   1.788  1.00  0.00           H  
ATOM   1620  N   TYR A 610       9.290  -5.851   4.808  1.00  0.00           N  
ATOM   1621  CA  TYR A 610       9.857  -5.271   6.028  1.00  0.00           C  
ATOM   1622  C   TYR A 610       9.780  -6.262   7.187  1.00  0.00           C  
ATOM   1623  O   TYR A 610      10.785  -6.505   7.844  1.00  0.00           O  
ATOM   1624  CB  TYR A 610       9.166  -3.926   6.323  1.00  0.00           C  
ATOM   1625  CG  TYR A 610       9.445  -3.287   7.664  1.00  0.00           C  
ATOM   1626  CD1 TYR A 610      10.745  -2.851   7.960  1.00  0.00           C  
ATOM   1627  CD2 TYR A 610       8.408  -3.093   8.598  1.00  0.00           C  
ATOM   1628  CE1 TYR A 610      11.028  -2.320   9.232  1.00  0.00           C  
ATOM   1629  CE2 TYR A 610       8.693  -2.568   9.873  1.00  0.00           C  
ATOM   1630  CZ  TYR A 610      10.017  -2.219  10.213  1.00  0.00           C  
ATOM   1631  OH  TYR A 610      10.302  -1.746  11.461  1.00  0.00           O  
ATOM   1632  H   TYR A 610       8.291  -5.938   4.728  1.00  0.00           H  
ATOM   1633  HA  TYR A 610      10.914  -5.070   5.881  1.00  0.00           H  
ATOM   1634  HB2 TYR A 610       9.510  -3.214   5.576  1.00  0.00           H  
ATOM   1635  HB3 TYR A 610       8.088  -4.052   6.222  1.00  0.00           H  
ATOM   1636  HD1 TYR A 610      11.515  -2.955   7.205  1.00  0.00           H  
ATOM   1637  HD2 TYR A 610       7.393  -3.382   8.354  1.00  0.00           H  
ATOM   1638  HE1 TYR A 610      12.035  -2.033   9.480  1.00  0.00           H  
ATOM   1639  HE2 TYR A 610       7.902  -2.470  10.602  1.00  0.00           H  
ATOM   1640  HH  TYR A 610      10.207  -2.440  12.146  1.00  0.00           H  
ATOM   1641  N   VAL A 611       8.623  -6.885   7.414  1.00  0.00           N  
ATOM   1642  CA  VAL A 611       8.343  -7.670   8.618  1.00  0.00           C  
ATOM   1643  C   VAL A 611       7.643  -8.973   8.228  1.00  0.00           C  
ATOM   1644  O   VAL A 611       8.102 -10.045   8.614  1.00  0.00           O  
ATOM   1645  CB  VAL A 611       7.557  -6.793   9.622  1.00  0.00           C  
ATOM   1646  CG1 VAL A 611       6.779  -7.572  10.691  1.00  0.00           C  
ATOM   1647  CG2 VAL A 611       8.491  -5.831  10.364  1.00  0.00           C  
ATOM   1648  H   VAL A 611       7.880  -6.694   6.770  1.00  0.00           H  
ATOM   1649  HA  VAL A 611       9.297  -7.933   9.077  1.00  0.00           H  
ATOM   1650  HB  VAL A 611       6.840  -6.193   9.063  1.00  0.00           H  
ATOM   1651 HG11 VAL A 611       6.334  -6.857  11.382  1.00  0.00           H  
ATOM   1652 HG12 VAL A 611       5.988  -8.165  10.231  1.00  0.00           H  
ATOM   1653 HG13 VAL A 611       7.456  -8.228  11.242  1.00  0.00           H  
ATOM   1654 HG21 VAL A 611       7.898  -5.047  10.833  1.00  0.00           H  
ATOM   1655 HG22 VAL A 611       9.051  -6.357  11.132  1.00  0.00           H  
ATOM   1656 HG23 VAL A 611       9.204  -5.372   9.686  1.00  0.00           H  
ATOM   1657  N   THR A 612       6.624  -8.919   7.366  1.00  0.00           N  
ATOM   1658  CA  THR A 612       5.970 -10.075   6.737  1.00  0.00           C  
ATOM   1659  C   THR A 612       6.963 -11.062   6.087  1.00  0.00           C  
ATOM   1660  O   THR A 612       6.629 -12.224   5.852  1.00  0.00           O  
ATOM   1661  CB  THR A 612       4.885  -9.560   5.755  1.00  0.00           C  
ATOM   1662  OG1 THR A 612       4.452 -10.531   4.824  1.00  0.00           O  
ATOM   1663  CG2 THR A 612       5.341  -8.361   4.914  1.00  0.00           C  
ATOM   1664  H   THR A 612       6.206  -8.018   7.164  1.00  0.00           H  
ATOM   1665  HA  THR A 612       5.456 -10.625   7.521  1.00  0.00           H  
ATOM   1666  HB  THR A 612       4.024  -9.248   6.343  1.00  0.00           H  
ATOM   1667  HG1 THR A 612       3.974 -11.240   5.311  1.00  0.00           H  
ATOM   1668 HG21 THR A 612       5.535  -7.494   5.542  1.00  0.00           H  
ATOM   1669 HG22 THR A 612       6.241  -8.606   4.349  1.00  0.00           H  
ATOM   1670 HG23 THR A 612       4.546  -8.070   4.227  1.00  0.00           H  
ATOM   1671  N   HIS A 613       8.182 -10.634   5.757  1.00  0.00           N  
ATOM   1672  CA  HIS A 613       9.217 -11.455   5.125  1.00  0.00           C  
ATOM   1673  C   HIS A 613      10.516 -11.414   5.935  1.00  0.00           C  
ATOM   1674  O   HIS A 613      11.569 -11.756   5.405  1.00  0.00           O  
ATOM   1675  CB  HIS A 613       9.396 -10.997   3.669  1.00  0.00           C  
ATOM   1676  CG  HIS A 613       8.312 -11.489   2.722  1.00  0.00           C  
ATOM   1677  ND1 HIS A 613       6.992 -11.793   3.028  1.00  0.00           N  
ATOM   1678  CD2 HIS A 613       8.517 -11.824   1.411  1.00  0.00           C  
ATOM   1679  CE1 HIS A 613       6.413 -12.259   1.911  1.00  0.00           C  
ATOM   1680  NE2 HIS A 613       7.312 -12.299   0.913  1.00  0.00           N  
ATOM   1681  H   HIS A 613       8.428  -9.693   6.022  1.00  0.00           H  
ATOM   1682  HA  HIS A 613       8.918 -12.505   5.107  1.00  0.00           H  
ATOM   1683  HB2 HIS A 613       9.449  -9.912   3.664  1.00  0.00           H  
ATOM   1684  HB3 HIS A 613      10.359 -11.334   3.283  1.00  0.00           H  
ATOM   1685  HD1 HIS A 613       6.526 -11.817   3.936  1.00  0.00           H  
ATOM   1686  HD2 HIS A 613       9.471 -11.786   0.906  1.00  0.00           H  
ATOM   1687  HE1 HIS A 613       5.392 -12.612   1.860  1.00  0.00           H  
ATOM   1688  HE2 HIS A 613       7.128 -12.722   0.001  1.00  0.00           H  
ATOM   1689  N   GLY A 614      10.469 -10.960   7.191  1.00  0.00           N  
ATOM   1690  CA  GLY A 614      11.631 -11.028   8.062  1.00  0.00           C  
ATOM   1691  C   GLY A 614      12.773 -10.142   7.585  1.00  0.00           C  
ATOM   1692  O   GLY A 614      13.935 -10.506   7.756  1.00  0.00           O  
ATOM   1693  H   GLY A 614       9.580 -10.769   7.630  1.00  0.00           H  
ATOM   1694  HA2 GLY A 614      11.359 -10.754   9.080  1.00  0.00           H  
ATOM   1695  HA3 GLY A 614      11.982 -12.054   8.039  1.00  0.00           H  
ATOM   1696  N   PHE A 615      12.458  -9.030   6.917  1.00  0.00           N  
ATOM   1697  CA  PHE A 615      13.471  -8.087   6.466  1.00  0.00           C  
ATOM   1698  C   PHE A 615      13.788  -7.144   7.636  1.00  0.00           C  
ATOM   1699  O   PHE A 615      13.409  -7.384   8.789  1.00  0.00           O  
ATOM   1700  CB  PHE A 615      12.982  -7.385   5.178  1.00  0.00           C  
ATOM   1701  CG  PHE A 615      13.261  -8.097   3.856  1.00  0.00           C  
ATOM   1702  CD1 PHE A 615      13.433  -9.491   3.774  1.00  0.00           C  
ATOM   1703  CD2 PHE A 615      13.339  -7.346   2.668  1.00  0.00           C  
ATOM   1704  CE1 PHE A 615      13.696 -10.102   2.537  1.00  0.00           C  
ATOM   1705  CE2 PHE A 615      13.639  -7.941   1.435  1.00  0.00           C  
ATOM   1706  CZ  PHE A 615      13.820  -9.330   1.369  1.00  0.00           C  
ATOM   1707  H   PHE A 615      11.498  -8.703   6.935  1.00  0.00           H  
ATOM   1708  HA  PHE A 615      14.394  -8.623   6.236  1.00  0.00           H  
ATOM   1709  HB2 PHE A 615      11.912  -7.217   5.261  1.00  0.00           H  
ATOM   1710  HB3 PHE A 615      13.441  -6.401   5.100  1.00  0.00           H  
ATOM   1711  HD1 PHE A 615      13.371 -10.112   4.651  1.00  0.00           H  
ATOM   1712  HD2 PHE A 615      13.122  -6.299   2.680  1.00  0.00           H  
ATOM   1713  HE1 PHE A 615      13.822 -11.172   2.503  1.00  0.00           H  
ATOM   1714  HE2 PHE A 615      13.670  -7.338   0.537  1.00  0.00           H  
ATOM   1715  HZ  PHE A 615      14.018  -9.794   0.413  1.00  0.00           H  
ATOM   1716  N   ASN A 616      14.514  -6.069   7.350  1.00  0.00           N  
ATOM   1717  CA  ASN A 616      14.781  -4.967   8.262  1.00  0.00           C  
ATOM   1718  C   ASN A 616      14.527  -3.688   7.489  1.00  0.00           C  
ATOM   1719  O   ASN A 616      14.500  -3.734   6.259  1.00  0.00           O  
ATOM   1720  CB  ASN A 616      16.239  -4.992   8.732  1.00  0.00           C  
ATOM   1721  CG  ASN A 616      16.582  -6.290   9.447  1.00  0.00           C  
ATOM   1722  OD1 ASN A 616      16.239  -6.462  10.613  1.00  0.00           O  
ATOM   1723  ND2 ASN A 616      17.216  -7.226   8.764  1.00  0.00           N  
ATOM   1724  H   ASN A 616      14.728  -5.881   6.381  1.00  0.00           H  
ATOM   1725  HA  ASN A 616      14.106  -5.017   9.114  1.00  0.00           H  
ATOM   1726  HB2 ASN A 616      16.882  -4.846   7.864  1.00  0.00           H  
ATOM   1727  HB3 ASN A 616      16.398  -4.165   9.427  1.00  0.00           H  
ATOM   1728 HD21 ASN A 616      17.574  -7.082   7.826  1.00  0.00           H  
ATOM   1729 HD22 ASN A 616      17.425  -8.119   9.211  1.00  0.00           H  
ATOM   1730  N   LEU A 617      14.419  -2.544   8.167  1.00  0.00           N  
ATOM   1731  CA  LEU A 617      14.117  -1.264   7.521  1.00  0.00           C  
ATOM   1732  C   LEU A 617      15.091  -0.960   6.378  1.00  0.00           C  
ATOM   1733  O   LEU A 617      14.685  -0.412   5.358  1.00  0.00           O  
ATOM   1734  CB  LEU A 617      14.109  -0.130   8.566  1.00  0.00           C  
ATOM   1735  CG  LEU A 617      13.428   1.164   8.062  1.00  0.00           C  
ATOM   1736  CD1 LEU A 617      11.923   0.957   7.814  1.00  0.00           C  
ATOM   1737  CD2 LEU A 617      13.594   2.312   9.069  1.00  0.00           C  
ATOM   1738  H   LEU A 617      14.408  -2.597   9.183  1.00  0.00           H  
ATOM   1739  HA  LEU A 617      13.125  -1.356   7.086  1.00  0.00           H  
ATOM   1740  HB2 LEU A 617      13.609  -0.469   9.470  1.00  0.00           H  
ATOM   1741  HB3 LEU A 617      15.140   0.087   8.846  1.00  0.00           H  
ATOM   1742  HG  LEU A 617      13.899   1.476   7.132  1.00  0.00           H  
ATOM   1743 HD11 LEU A 617      11.454   1.913   7.586  1.00  0.00           H  
ATOM   1744 HD12 LEU A 617      11.764   0.295   6.962  1.00  0.00           H  
ATOM   1745 HD13 LEU A 617      11.456   0.537   8.705  1.00  0.00           H  
ATOM   1746 HD21 LEU A 617      13.043   2.093   9.982  1.00  0.00           H  
ATOM   1747 HD22 LEU A 617      14.648   2.447   9.320  1.00  0.00           H  
ATOM   1748 HD23 LEU A 617      13.226   3.245   8.634  1.00  0.00           H  
ATOM   1749  N   GLU A 618      16.349  -1.375   6.529  1.00  0.00           N  
ATOM   1750  CA  GLU A 618      17.410  -1.191   5.544  1.00  0.00           C  
ATOM   1751  C   GLU A 618      17.136  -2.027   4.307  1.00  0.00           C  
ATOM   1752  O   GLU A 618      17.162  -1.528   3.191  1.00  0.00           O  
ATOM   1753  CB  GLU A 618      18.752  -1.666   6.109  1.00  0.00           C  
ATOM   1754  CG  GLU A 618      19.117  -1.006   7.428  1.00  0.00           C  
ATOM   1755  CD  GLU A 618      20.326  -1.705   8.027  1.00  0.00           C  
ATOM   1756  OE1 GLU A 618      21.363  -1.800   7.330  1.00  0.00           O  
ATOM   1757  OE2 GLU A 618      20.226  -2.172   9.182  1.00  0.00           O  
ATOM   1758  H   GLU A 618      16.567  -1.880   7.378  1.00  0.00           H  
ATOM   1759  HA  GLU A 618      17.477  -0.140   5.263  1.00  0.00           H  
ATOM   1760  HB2 GLU A 618      18.708  -2.741   6.289  1.00  0.00           H  
ATOM   1761  HB3 GLU A 618      19.532  -1.475   5.372  1.00  0.00           H  
ATOM   1762  HG2 GLU A 618      19.338   0.047   7.265  1.00  0.00           H  
ATOM   1763  HG3 GLU A 618      18.273  -1.120   8.106  1.00  0.00           H  
ATOM   1764  N   GLU A 619      16.941  -3.324   4.518  1.00  0.00           N  
ATOM   1765  CA  GLU A 619      16.811  -4.316   3.453  1.00  0.00           C  
ATOM   1766  C   GLU A 619      15.545  -4.050   2.666  1.00  0.00           C  
ATOM   1767  O   GLU A 619      15.537  -4.087   1.439  1.00  0.00           O  
ATOM   1768  CB  GLU A 619      16.779  -5.730   4.044  1.00  0.00           C  
ATOM   1769  CG  GLU A 619      18.057  -5.938   4.870  1.00  0.00           C  
ATOM   1770  CD  GLU A 619      18.481  -7.393   4.972  1.00  0.00           C  
ATOM   1771  OE1 GLU A 619      18.718  -8.023   3.913  1.00  0.00           O  
ATOM   1772  OE2 GLU A 619      18.686  -7.828   6.127  1.00  0.00           O  
ATOM   1773  H   GLU A 619      16.936  -3.609   5.488  1.00  0.00           H  
ATOM   1774  HA  GLU A 619      17.663  -4.229   2.776  1.00  0.00           H  
ATOM   1775  HB2 GLU A 619      15.896  -5.867   4.674  1.00  0.00           H  
ATOM   1776  HB3 GLU A 619      16.716  -6.446   3.224  1.00  0.00           H  
ATOM   1777  HG2 GLU A 619      18.880  -5.388   4.414  1.00  0.00           H  
ATOM   1778  HG3 GLU A 619      17.906  -5.524   5.869  1.00  0.00           H  
ATOM   1779  N   ALA A 620      14.489  -3.717   3.399  1.00  0.00           N  
ATOM   1780  CA  ALA A 620      13.232  -3.270   2.870  1.00  0.00           C  
ATOM   1781  C   ALA A 620      13.461  -2.045   1.980  1.00  0.00           C  
ATOM   1782  O   ALA A 620      13.034  -2.049   0.830  1.00  0.00           O  
ATOM   1783  CB  ALA A 620      12.299  -3.023   4.057  1.00  0.00           C  
ATOM   1784  H   ALA A 620      14.599  -3.705   4.407  1.00  0.00           H  
ATOM   1785  HA  ALA A 620      12.818  -4.073   2.259  1.00  0.00           H  
ATOM   1786  HB1 ALA A 620      12.445  -2.027   4.476  1.00  0.00           H  
ATOM   1787  HB2 ALA A 620      11.281  -3.184   3.721  1.00  0.00           H  
ATOM   1788  HB3 ALA A 620      12.473  -3.769   4.832  1.00  0.00           H  
ATOM   1789  N   ALA A 621      14.168  -1.018   2.468  1.00  0.00           N  
ATOM   1790  CA  ALA A 621      14.516   0.161   1.682  1.00  0.00           C  
ATOM   1791  C   ALA A 621      15.316  -0.200   0.426  1.00  0.00           C  
ATOM   1792  O   ALA A 621      14.999   0.261  -0.668  1.00  0.00           O  
ATOM   1793  CB  ALA A 621      15.273   1.170   2.556  1.00  0.00           C  
ATOM   1794  H   ALA A 621      14.523  -1.070   3.418  1.00  0.00           H  
ATOM   1795  HA  ALA A 621      13.592   0.622   1.349  1.00  0.00           H  
ATOM   1796  HB1 ALA A 621      14.723   1.361   3.474  1.00  0.00           H  
ATOM   1797  HB2 ALA A 621      16.266   0.798   2.806  1.00  0.00           H  
ATOM   1798  HB3 ALA A 621      15.374   2.109   2.021  1.00  0.00           H  
ATOM   1799  N   ARG A 622      16.353  -1.023   0.569  1.00  0.00           N  
ATOM   1800  CA  ARG A 622      17.266  -1.398  -0.507  1.00  0.00           C  
ATOM   1801  C   ARG A 622      16.544  -2.184  -1.591  1.00  0.00           C  
ATOM   1802  O   ARG A 622      16.749  -1.884  -2.767  1.00  0.00           O  
ATOM   1803  CB  ARG A 622      18.462  -2.153   0.093  1.00  0.00           C  
ATOM   1804  CG  ARG A 622      19.427  -1.121   0.693  1.00  0.00           C  
ATOM   1805  CD  ARG A 622      20.170  -1.631   1.921  1.00  0.00           C  
ATOM   1806  NE  ARG A 622      21.383  -2.401   1.617  1.00  0.00           N  
ATOM   1807  CZ  ARG A 622      22.345  -2.668   2.511  1.00  0.00           C  
ATOM   1808  NH1 ARG A 622      22.333  -2.097   3.719  1.00  0.00           N  
ATOM   1809  NH2 ARG A 622      23.307  -3.524   2.185  1.00  0.00           N  
ATOM   1810  H   ARG A 622      16.545  -1.364   1.507  1.00  0.00           H  
ATOM   1811  HA  ARG A 622      17.644  -0.486  -0.970  1.00  0.00           H  
ATOM   1812  HB2 ARG A 622      18.119  -2.833   0.871  1.00  0.00           H  
ATOM   1813  HB3 ARG A 622      18.973  -2.730  -0.673  1.00  0.00           H  
ATOM   1814  HG2 ARG A 622      20.131  -0.775  -0.065  1.00  0.00           H  
ATOM   1815  HG3 ARG A 622      18.851  -0.258   1.029  1.00  0.00           H  
ATOM   1816  HD2 ARG A 622      20.443  -0.746   2.478  1.00  0.00           H  
ATOM   1817  HD3 ARG A 622      19.507  -2.233   2.542  1.00  0.00           H  
ATOM   1818  HE  ARG A 622      21.466  -2.768   0.673  1.00  0.00           H  
ATOM   1819 HH11 ARG A 622      21.717  -1.312   3.919  1.00  0.00           H  
ATOM   1820 HH12 ARG A 622      23.097  -2.199   4.386  1.00  0.00           H  
ATOM   1821 HH21 ARG A 622      23.451  -3.852   1.235  1.00  0.00           H  
ATOM   1822 HH22 ARG A 622      23.967  -3.852   2.887  1.00  0.00           H  
ATOM   1823  N   CYS A 623      15.666  -3.119  -1.222  1.00  0.00           N  
ATOM   1824  CA  CYS A 623      14.821  -3.809  -2.186  1.00  0.00           C  
ATOM   1825  C   CYS A 623      13.906  -2.796  -2.889  1.00  0.00           C  
ATOM   1826  O   CYS A 623      13.713  -2.868  -4.097  1.00  0.00           O  
ATOM   1827  CB  CYS A 623      14.015  -4.934  -1.499  1.00  0.00           C  
ATOM   1828  SG  CYS A 623      13.862  -6.359  -2.615  1.00  0.00           S  
ATOM   1829  H   CYS A 623      15.576  -3.329  -0.232  1.00  0.00           H  
ATOM   1830  HA  CYS A 623      15.484  -4.241  -2.939  1.00  0.00           H  
ATOM   1831  HB2 CYS A 623      14.507  -5.284  -0.592  1.00  0.00           H  
ATOM   1832  HB3 CYS A 623      13.028  -4.563  -1.215  1.00  0.00           H  
ATOM   1833  HG  CYS A 623      15.152  -6.417  -2.977  1.00  0.00           H  
ATOM   1834  N   MET A 624      13.348  -1.826  -2.162  1.00  0.00           N  
ATOM   1835  CA  MET A 624      12.435  -0.836  -2.729  1.00  0.00           C  
ATOM   1836  C   MET A 624      13.123   0.071  -3.757  1.00  0.00           C  
ATOM   1837  O   MET A 624      12.480   0.430  -4.743  1.00  0.00           O  
ATOM   1838  CB  MET A 624      11.775  -0.033  -1.606  1.00  0.00           C  
ATOM   1839  CG  MET A 624      10.858  -0.929  -0.759  1.00  0.00           C  
ATOM   1840  SD  MET A 624       9.131  -0.986  -1.257  1.00  0.00           S  
ATOM   1841  CE  MET A 624       8.703   0.716  -0.834  1.00  0.00           C  
ATOM   1842  H   MET A 624      13.537  -1.785  -1.165  1.00  0.00           H  
ATOM   1843  HA  MET A 624      11.647  -1.371  -3.261  1.00  0.00           H  
ATOM   1844  HB2 MET A 624      12.541   0.400  -0.968  1.00  0.00           H  
ATOM   1845  HB3 MET A 624      11.199   0.786  -2.036  1.00  0.00           H  
ATOM   1846  HG2 MET A 624      11.228  -1.953  -0.770  1.00  0.00           H  
ATOM   1847  HG3 MET A 624      10.896  -0.585   0.274  1.00  0.00           H  
ATOM   1848  HE1 MET A 624       9.012   1.382  -1.640  1.00  0.00           H  
ATOM   1849  HE2 MET A 624       7.629   0.793  -0.687  1.00  0.00           H  
ATOM   1850  HE3 MET A 624       9.211   1.002   0.086  1.00  0.00           H  
ATOM   1851  N   ARG A 625      14.415   0.389  -3.613  1.00  0.00           N  
ATOM   1852  CA  ARG A 625      15.195   1.018  -4.696  1.00  0.00           C  
ATOM   1853  C   ARG A 625      15.218   0.191  -5.986  1.00  0.00           C  
ATOM   1854  O   ARG A 625      15.345   0.770  -7.065  1.00  0.00           O  
ATOM   1855  CB  ARG A 625      16.632   1.343  -4.266  1.00  0.00           C  
ATOM   1856  CG  ARG A 625      16.645   2.226  -3.020  1.00  0.00           C  
ATOM   1857  CD  ARG A 625      17.995   2.880  -2.727  1.00  0.00           C  
ATOM   1858  NE  ARG A 625      18.380   4.021  -3.584  1.00  0.00           N  
ATOM   1859  CZ  ARG A 625      17.751   5.180  -3.818  1.00  0.00           C  
ATOM   1860  NH1 ARG A 625      16.436   5.354  -3.729  1.00  0.00           N  
ATOM   1861  NH2 ARG A 625      18.488   6.219  -4.158  1.00  0.00           N  
ATOM   1862  H   ARG A 625      14.821   0.272  -2.689  1.00  0.00           H  
ATOM   1863  HA  ARG A 625      14.722   1.969  -4.936  1.00  0.00           H  
ATOM   1864  HB2 ARG A 625      17.177   0.423  -4.067  1.00  0.00           H  
ATOM   1865  HB3 ARG A 625      17.127   1.871  -5.083  1.00  0.00           H  
ATOM   1866  HG2 ARG A 625      15.871   2.974  -3.104  1.00  0.00           H  
ATOM   1867  HG3 ARG A 625      16.395   1.611  -2.162  1.00  0.00           H  
ATOM   1868  HD2 ARG A 625      17.981   3.227  -1.696  1.00  0.00           H  
ATOM   1869  HD3 ARG A 625      18.760   2.109  -2.815  1.00  0.00           H  
ATOM   1870  HE  ARG A 625      19.371   4.065  -3.804  1.00  0.00           H  
ATOM   1871 HH11 ARG A 625      15.771   4.595  -3.603  1.00  0.00           H  
ATOM   1872 HH12 ARG A 625      16.039   6.235  -4.051  1.00  0.00           H  
ATOM   1873 HH21 ARG A 625      19.508   6.123  -4.075  1.00  0.00           H  
ATOM   1874 HH22 ARG A 625      18.131   7.166  -4.108  1.00  0.00           H  
ATOM   1875  N   SER A 626      15.085  -1.135  -5.923  1.00  0.00           N  
ATOM   1876  CA  SER A 626      14.974  -1.976  -7.112  1.00  0.00           C  
ATOM   1877  C   SER A 626      13.586  -1.894  -7.768  1.00  0.00           C  
ATOM   1878  O   SER A 626      13.367  -2.519  -8.809  1.00  0.00           O  
ATOM   1879  CB  SER A 626      15.274  -3.435  -6.755  1.00  0.00           C  
ATOM   1880  OG  SER A 626      16.445  -3.583  -5.966  1.00  0.00           O  
ATOM   1881  H   SER A 626      15.006  -1.605  -5.030  1.00  0.00           H  
ATOM   1882  HA  SER A 626      15.712  -1.641  -7.842  1.00  0.00           H  
ATOM   1883  HB2 SER A 626      14.424  -3.862  -6.225  1.00  0.00           H  
ATOM   1884  HB3 SER A 626      15.401  -3.993  -7.681  1.00  0.00           H  
ATOM   1885  HG  SER A 626      17.175  -3.109  -6.435  1.00  0.00           H  
ATOM   1886  N   LEU A 627      12.618  -1.192  -7.170  1.00  0.00           N  
ATOM   1887  CA  LEU A 627      11.277  -1.026  -7.710  1.00  0.00           C  
ATOM   1888  C   LEU A 627      11.304   0.094  -8.736  1.00  0.00           C  
ATOM   1889  O   LEU A 627      11.827   1.181  -8.494  1.00  0.00           O  
ATOM   1890  CB  LEU A 627      10.288  -0.813  -6.558  1.00  0.00           C  
ATOM   1891  CG  LEU A 627       8.858  -1.304  -6.833  1.00  0.00           C  
ATOM   1892  CD1 LEU A 627       8.039  -1.242  -5.544  1.00  0.00           C  
ATOM   1893  CD2 LEU A 627       8.116  -0.518  -7.889  1.00  0.00           C  
ATOM   1894  H   LEU A 627      12.827  -0.648  -6.341  1.00  0.00           H  
ATOM   1895  HA  LEU A 627      11.002  -1.924  -8.244  1.00  0.00           H  
ATOM   1896  HB2 LEU A 627      10.655  -1.363  -5.689  1.00  0.00           H  
ATOM   1897  HB3 LEU A 627      10.270   0.242  -6.303  1.00  0.00           H  
ATOM   1898  HG  LEU A 627       8.891  -2.320  -7.208  1.00  0.00           H  
ATOM   1899 HD11 LEU A 627       7.947  -0.203  -5.222  1.00  0.00           H  
ATOM   1900 HD12 LEU A 627       7.040  -1.641  -5.715  1.00  0.00           H  
ATOM   1901 HD13 LEU A 627       8.529  -1.815  -4.757  1.00  0.00           H  
ATOM   1902 HD21 LEU A 627       8.406  -0.902  -8.860  1.00  0.00           H  
ATOM   1903 HD22 LEU A 627       7.046  -0.685  -7.777  1.00  0.00           H  
ATOM   1904 HD23 LEU A 627       8.326   0.546  -7.785  1.00  0.00           H  
ATOM   1905  N   LYS A 628      10.801  -0.216  -9.927  1.00  0.00           N  
ATOM   1906  CA  LYS A 628      10.902   0.616 -11.118  1.00  0.00           C  
ATOM   1907  C   LYS A 628       9.583   1.375 -11.344  1.00  0.00           C  
ATOM   1908  O   LYS A 628       9.506   2.212 -12.243  1.00  0.00           O  
ATOM   1909  CB  LYS A 628      11.312  -0.234 -12.341  1.00  0.00           C  
ATOM   1910  CG  LYS A 628      12.583  -1.071 -12.089  1.00  0.00           C  
ATOM   1911  CD  LYS A 628      12.686  -2.454 -12.750  1.00  0.00           C  
ATOM   1912  CE  LYS A 628      13.135  -3.398 -11.638  1.00  0.00           C  
ATOM   1913  NZ  LYS A 628      13.161  -4.824 -12.018  1.00  0.00           N  
ATOM   1914  H   LYS A 628      10.319  -1.100 -10.056  1.00  0.00           H  
ATOM   1915  HA  LYS A 628      11.711   1.322 -10.961  1.00  0.00           H  
ATOM   1916  HB2 LYS A 628      10.489  -0.868 -12.647  1.00  0.00           H  
ATOM   1917  HB3 LYS A 628      11.512   0.439 -13.173  1.00  0.00           H  
ATOM   1918  HG2 LYS A 628      13.416  -0.517 -12.457  1.00  0.00           H  
ATOM   1919  HG3 LYS A 628      12.773  -1.154 -11.021  1.00  0.00           H  
ATOM   1920  HD2 LYS A 628      11.737  -2.752 -13.186  1.00  0.00           H  
ATOM   1921  HD3 LYS A 628      13.442  -2.443 -13.534  1.00  0.00           H  
ATOM   1922  HE2 LYS A 628      14.129  -3.080 -11.316  1.00  0.00           H  
ATOM   1923  HE3 LYS A 628      12.463  -3.243 -10.792  1.00  0.00           H  
ATOM   1924  HZ1 LYS A 628      12.239  -5.197 -12.184  1.00  0.00           H  
ATOM   1925  HZ2 LYS A 628      13.706  -4.982 -12.859  1.00  0.00           H  
ATOM   1926  HZ3 LYS A 628      13.602  -5.366 -11.279  1.00  0.00           H  
ATOM   1927  N   ALA A 629       8.530   1.069 -10.574  1.00  0.00           N  
ATOM   1928  CA  ALA A 629       7.271   1.808 -10.594  1.00  0.00           C  
ATOM   1929  C   ALA A 629       7.363   3.019  -9.652  1.00  0.00           C  
ATOM   1930  O   ALA A 629       8.087   2.952  -8.649  1.00  0.00           O  
ATOM   1931  CB  ALA A 629       6.104   0.908 -10.154  1.00  0.00           C  
ATOM   1932  H   ALA A 629       8.658   0.393  -9.828  1.00  0.00           H  
ATOM   1933  HA  ALA A 629       7.081   2.134 -11.615  1.00  0.00           H  
ATOM   1934  HB1 ALA A 629       6.111   0.783  -9.070  1.00  0.00           H  
ATOM   1935  HB2 ALA A 629       5.157   1.382 -10.417  1.00  0.00           H  
ATOM   1936  HB3 ALA A 629       6.161  -0.064 -10.640  1.00  0.00           H  
ATOM   1937  N   PRO A 630       6.577   4.078  -9.899  1.00  0.00           N  
ATOM   1938  CA  PRO A 630       6.321   5.112  -8.912  1.00  0.00           C  
ATOM   1939  C   PRO A 630       5.586   4.520  -7.725  1.00  0.00           C  
ATOM   1940  O   PRO A 630       4.586   3.818  -7.886  1.00  0.00           O  
ATOM   1941  CB  PRO A 630       5.466   6.171  -9.594  1.00  0.00           C  
ATOM   1942  CG  PRO A 630       4.904   5.490 -10.837  1.00  0.00           C  
ATOM   1943  CD  PRO A 630       5.851   4.336 -11.129  1.00  0.00           C  
ATOM   1944  HA  PRO A 630       7.265   5.546  -8.580  1.00  0.00           H  
ATOM   1945  HB2 PRO A 630       4.667   6.540  -8.949  1.00  0.00           H  
ATOM   1946  HB3 PRO A 630       6.112   6.990  -9.866  1.00  0.00           H  
ATOM   1947  HG2 PRO A 630       3.923   5.089 -10.608  1.00  0.00           H  
ATOM   1948  HG3 PRO A 630       4.850   6.172 -11.682  1.00  0.00           H  
ATOM   1949  HD2 PRO A 630       5.272   3.469 -11.445  1.00  0.00           H  
ATOM   1950  HD3 PRO A 630       6.560   4.629 -11.904  1.00  0.00           H  
ATOM   1951  N   ALA A 631       6.067   4.796  -6.519  1.00  0.00           N  
ATOM   1952  CA  ALA A 631       5.528   4.161  -5.339  1.00  0.00           C  
ATOM   1953  C   ALA A 631       5.809   5.000  -4.098  1.00  0.00           C  
ATOM   1954  O   ALA A 631       6.944   5.032  -3.621  1.00  0.00           O  
ATOM   1955  CB  ALA A 631       6.113   2.746  -5.230  1.00  0.00           C  
ATOM   1956  H   ALA A 631       6.811   5.482  -6.439  1.00  0.00           H  
ATOM   1957  HA  ALA A 631       4.452   4.094  -5.484  1.00  0.00           H  
ATOM   1958  HB1 ALA A 631       7.117   2.772  -4.806  1.00  0.00           H  
ATOM   1959  HB2 ALA A 631       5.448   2.146  -4.614  1.00  0.00           H  
ATOM   1960  HB3 ALA A 631       6.179   2.285  -6.214  1.00  0.00           H  
ATOM   1961  N   VAL A 632       4.784   5.662  -3.565  1.00  0.00           N  
ATOM   1962  CA  VAL A 632       4.854   6.324  -2.261  1.00  0.00           C  
ATOM   1963  C   VAL A 632       5.154   5.261  -1.204  1.00  0.00           C  
ATOM   1964  O   VAL A 632       4.726   4.105  -1.342  1.00  0.00           O  
ATOM   1965  CB  VAL A 632       3.538   7.089  -1.992  1.00  0.00           C  
ATOM   1966  CG1 VAL A 632       3.415   7.633  -0.568  1.00  0.00           C  
ATOM   1967  CG2 VAL A 632       3.384   8.245  -2.974  1.00  0.00           C  
ATOM   1968  H   VAL A 632       3.866   5.520  -3.971  1.00  0.00           H  
ATOM   1969  HA  VAL A 632       5.690   7.027  -2.260  1.00  0.00           H  
ATOM   1970  HB  VAL A 632       2.702   6.423  -2.153  1.00  0.00           H  
ATOM   1971 HG11 VAL A 632       2.414   8.058  -0.397  1.00  0.00           H  
ATOM   1972 HG12 VAL A 632       3.538   6.815   0.140  1.00  0.00           H  
ATOM   1973 HG13 VAL A 632       4.181   8.377  -0.366  1.00  0.00           H  
ATOM   1974 HG21 VAL A 632       3.218   7.861  -3.977  1.00  0.00           H  
ATOM   1975 HG22 VAL A 632       2.532   8.870  -2.690  1.00  0.00           H  
ATOM   1976 HG23 VAL A 632       4.306   8.819  -2.958  1.00  0.00           H  
ATOM   1977  N   VAL A 633       5.896   5.650  -0.167  1.00  0.00           N  
ATOM   1978  CA  VAL A 633       6.320   4.767   0.907  1.00  0.00           C  
ATOM   1979  C   VAL A 633       5.914   5.382   2.242  1.00  0.00           C  
ATOM   1980  O   VAL A 633       5.667   6.582   2.340  1.00  0.00           O  
ATOM   1981  CB  VAL A 633       7.832   4.479   0.822  1.00  0.00           C  
ATOM   1982  CG1 VAL A 633       8.139   3.164   1.547  1.00  0.00           C  
ATOM   1983  CG2 VAL A 633       8.365   4.315  -0.603  1.00  0.00           C  
ATOM   1984  H   VAL A 633       6.155   6.627  -0.058  1.00  0.00           H  
ATOM   1985  HA  VAL A 633       5.789   3.825   0.813  1.00  0.00           H  
ATOM   1986  HB  VAL A 633       8.376   5.302   1.280  1.00  0.00           H  
ATOM   1987 HG11 VAL A 633       9.204   2.957   1.502  1.00  0.00           H  
ATOM   1988 HG12 VAL A 633       7.876   3.232   2.592  1.00  0.00           H  
ATOM   1989 HG13 VAL A 633       7.582   2.342   1.101  1.00  0.00           H  
ATOM   1990 HG21 VAL A 633       8.296   5.260  -1.139  1.00  0.00           H  
ATOM   1991 HG22 VAL A 633       9.409   4.012  -0.562  1.00  0.00           H  
ATOM   1992 HG23 VAL A 633       7.782   3.556  -1.112  1.00  0.00           H  
ATOM   1993  N   SER A 634       5.874   4.567   3.289  1.00  0.00           N  
ATOM   1994  CA  SER A 634       5.440   4.968   4.611  1.00  0.00           C  
ATOM   1995  C   SER A 634       6.267   4.265   5.678  1.00  0.00           C  
ATOM   1996  O   SER A 634       6.908   3.258   5.405  1.00  0.00           O  
ATOM   1997  CB  SER A 634       3.961   4.607   4.733  1.00  0.00           C  
ATOM   1998  OG  SER A 634       3.324   5.236   5.839  1.00  0.00           O  
ATOM   1999  H   SER A 634       6.156   3.607   3.151  1.00  0.00           H  
ATOM   2000  HA  SER A 634       5.560   6.043   4.703  1.00  0.00           H  
ATOM   2001  HB2 SER A 634       3.461   4.904   3.811  1.00  0.00           H  
ATOM   2002  HB3 SER A 634       3.853   3.534   4.793  1.00  0.00           H  
ATOM   2003  HG  SER A 634       3.646   4.868   6.677  1.00  0.00           H  
ATOM   2004  N   VAL A 635       6.190   4.749   6.906  1.00  0.00           N  
ATOM   2005  CA  VAL A 635       6.578   4.061   8.135  1.00  0.00           C  
ATOM   2006  C   VAL A 635       5.472   4.342   9.155  1.00  0.00           C  
ATOM   2007  O   VAL A 635       4.438   4.913   8.784  1.00  0.00           O  
ATOM   2008  CB  VAL A 635       8.001   4.478   8.586  1.00  0.00           C  
ATOM   2009  CG1 VAL A 635       9.092   3.552   8.021  1.00  0.00           C  
ATOM   2010  CG2 VAL A 635       8.324   5.928   8.218  1.00  0.00           C  
ATOM   2011  H   VAL A 635       5.698   5.624   7.052  1.00  0.00           H  
ATOM   2012  HA  VAL A 635       6.557   2.987   7.975  1.00  0.00           H  
ATOM   2013  HB  VAL A 635       8.064   4.396   9.671  1.00  0.00           H  
ATOM   2014 HG11 VAL A 635       8.982   2.555   8.446  1.00  0.00           H  
ATOM   2015 HG12 VAL A 635       9.022   3.473   6.942  1.00  0.00           H  
ATOM   2016 HG13 VAL A 635      10.087   3.924   8.266  1.00  0.00           H  
ATOM   2017 HG21 VAL A 635       8.451   6.046   7.142  1.00  0.00           H  
ATOM   2018 HG22 VAL A 635       7.537   6.592   8.578  1.00  0.00           H  
ATOM   2019 HG23 VAL A 635       9.244   6.200   8.711  1.00  0.00           H  
ATOM   2020  N   SER A 636       5.640   3.896  10.403  1.00  0.00           N  
ATOM   2021  CA  SER A 636       4.701   4.150  11.491  1.00  0.00           C  
ATOM   2022  C   SER A 636       5.317   5.036  12.592  1.00  0.00           C  
ATOM   2023  O   SER A 636       4.758   5.134  13.691  1.00  0.00           O  
ATOM   2024  CB  SER A 636       4.114   2.827  12.001  1.00  0.00           C  
ATOM   2025  OG  SER A 636       5.121   1.925  12.410  1.00  0.00           O  
ATOM   2026  H   SER A 636       6.479   3.390  10.649  1.00  0.00           H  
ATOM   2027  HA  SER A 636       3.864   4.709  11.080  1.00  0.00           H  
ATOM   2028  HB2 SER A 636       3.446   3.027  12.838  1.00  0.00           H  
ATOM   2029  HB3 SER A 636       3.531   2.357  11.208  1.00  0.00           H  
ATOM   2030  HG  SER A 636       5.480   1.488  11.605  1.00  0.00           H  
ATOM   2031  N   SER A 637       6.461   5.673  12.320  1.00  0.00           N  
ATOM   2032  CA  SER A 637       7.078   6.684  13.164  1.00  0.00           C  
ATOM   2033  C   SER A 637       7.699   7.772  12.280  1.00  0.00           C  
ATOM   2034  O   SER A 637       8.303   7.448  11.254  1.00  0.00           O  
ATOM   2035  CB  SER A 637       8.145   6.052  14.066  1.00  0.00           C  
ATOM   2036  OG  SER A 637       8.983   5.158  13.364  1.00  0.00           O  
ATOM   2037  H   SER A 637       6.917   5.563  11.427  1.00  0.00           H  
ATOM   2038  HA  SER A 637       6.308   7.127  13.796  1.00  0.00           H  
ATOM   2039  HB2 SER A 637       8.744   6.846  14.514  1.00  0.00           H  
ATOM   2040  HB3 SER A 637       7.662   5.500  14.863  1.00  0.00           H  
ATOM   2041  HG  SER A 637       9.679   4.873  13.972  1.00  0.00           H  
ATOM   2042  N   PRO A 638       7.625   9.052  12.688  1.00  0.00           N  
ATOM   2043  CA  PRO A 638       8.214  10.160  11.940  1.00  0.00           C  
ATOM   2044  C   PRO A 638       9.739  10.060  11.958  1.00  0.00           C  
ATOM   2045  O   PRO A 638      10.413  10.385  10.985  1.00  0.00           O  
ATOM   2046  CB  PRO A 638       7.722  11.422  12.650  1.00  0.00           C  
ATOM   2047  CG  PRO A 638       7.545  10.964  14.098  1.00  0.00           C  
ATOM   2048  CD  PRO A 638       7.072   9.519  13.948  1.00  0.00           C  
ATOM   2049  HA  PRO A 638       7.867  10.161  10.909  1.00  0.00           H  
ATOM   2050  HB2 PRO A 638       8.442  12.237  12.566  1.00  0.00           H  
ATOM   2051  HB3 PRO A 638       6.755  11.717  12.240  1.00  0.00           H  
ATOM   2052  HG2 PRO A 638       8.503  10.993  14.620  1.00  0.00           H  
ATOM   2053  HG3 PRO A 638       6.814  11.564  14.629  1.00  0.00           H  
ATOM   2054  HD2 PRO A 638       7.435   8.915  14.781  1.00  0.00           H  
ATOM   2055  HD3 PRO A 638       5.983   9.483  13.896  1.00  0.00           H  
ATOM   2056  N   ASP A 639      10.272   9.536  13.060  1.00  0.00           N  
ATOM   2057  CA  ASP A 639      11.691   9.326  13.306  1.00  0.00           C  
ATOM   2058  C   ASP A 639      12.303   8.405  12.248  1.00  0.00           C  
ATOM   2059  O   ASP A 639      13.476   8.520  11.899  1.00  0.00           O  
ATOM   2060  CB  ASP A 639      11.808   8.689  14.692  1.00  0.00           C  
ATOM   2061  CG  ASP A 639      13.147   8.966  15.360  1.00  0.00           C  
ATOM   2062  OD1 ASP A 639      14.186   8.470  14.870  1.00  0.00           O  
ATOM   2063  OD2 ASP A 639      13.134   9.646  16.410  1.00  0.00           O  
ATOM   2064  H   ASP A 639       9.638   9.264  13.796  1.00  0.00           H  
ATOM   2065  HA  ASP A 639      12.207  10.284  13.309  1.00  0.00           H  
ATOM   2066  HB2 ASP A 639      11.010   9.068  15.333  1.00  0.00           H  
ATOM   2067  HB3 ASP A 639      11.670   7.617  14.597  1.00  0.00           H  
ATOM   2068  N   ALA A 640      11.481   7.507  11.703  1.00  0.00           N  
ATOM   2069  CA  ALA A 640      11.867   6.503  10.734  1.00  0.00           C  
ATOM   2070  C   ALA A 640      11.659   7.001   9.312  1.00  0.00           C  
ATOM   2071  O   ALA A 640      12.242   6.411   8.409  1.00  0.00           O  
ATOM   2072  CB  ALA A 640      11.065   5.216  10.936  1.00  0.00           C  
ATOM   2073  H   ALA A 640      10.501   7.640  11.881  1.00  0.00           H  
ATOM   2074  HA  ALA A 640      12.922   6.272  10.874  1.00  0.00           H  
ATOM   2075  HB1 ALA A 640      11.377   4.472  10.204  1.00  0.00           H  
ATOM   2076  HB2 ALA A 640      11.241   4.814  11.929  1.00  0.00           H  
ATOM   2077  HB3 ALA A 640      10.002   5.417  10.815  1.00  0.00           H  
ATOM   2078  N   VAL A 641      10.877   8.065   9.081  1.00  0.00           N  
ATOM   2079  CA  VAL A 641      10.788   8.681   7.758  1.00  0.00           C  
ATOM   2080  C   VAL A 641      12.195   9.137   7.410  1.00  0.00           C  
ATOM   2081  O   VAL A 641      12.699   8.833   6.334  1.00  0.00           O  
ATOM   2082  CB  VAL A 641       9.801   9.868   7.749  1.00  0.00           C  
ATOM   2083  CG1 VAL A 641       9.734  10.563   6.379  1.00  0.00           C  
ATOM   2084  CG2 VAL A 641       8.386   9.411   8.097  1.00  0.00           C  
ATOM   2085  H   VAL A 641      10.411   8.534   9.850  1.00  0.00           H  
ATOM   2086  HA  VAL A 641      10.466   7.933   7.032  1.00  0.00           H  
ATOM   2087  HB  VAL A 641      10.117  10.599   8.491  1.00  0.00           H  
ATOM   2088 HG11 VAL A 641       9.006  11.376   6.405  1.00  0.00           H  
ATOM   2089 HG12 VAL A 641      10.704  10.988   6.124  1.00  0.00           H  
ATOM   2090 HG13 VAL A 641       9.448   9.848   5.609  1.00  0.00           H  
ATOM   2091 HG21 VAL A 641       8.034   8.692   7.362  1.00  0.00           H  
ATOM   2092 HG22 VAL A 641       8.376   8.942   9.078  1.00  0.00           H  
ATOM   2093 HG23 VAL A 641       7.716  10.270   8.122  1.00  0.00           H  
ATOM   2094  N   THR A 642      12.840   9.794   8.370  1.00  0.00           N  
ATOM   2095  CA  THR A 642      14.178  10.299   8.313  1.00  0.00           C  
ATOM   2096  C   THR A 642      15.128   9.122   8.131  1.00  0.00           C  
ATOM   2097  O   THR A 642      15.947   9.168   7.213  1.00  0.00           O  
ATOM   2098  CB  THR A 642      14.377  11.052   9.641  1.00  0.00           C  
ATOM   2099  OG1 THR A 642      13.431  12.105   9.783  1.00  0.00           O  
ATOM   2100  CG2 THR A 642      15.778  11.637   9.739  1.00  0.00           C  
ATOM   2101  H   THR A 642      12.437   9.851   9.291  1.00  0.00           H  
ATOM   2102  HA  THR A 642      14.287  10.960   7.443  1.00  0.00           H  
ATOM   2103  HB  THR A 642      14.203  10.352  10.463  1.00  0.00           H  
ATOM   2104  HG1 THR A 642      13.138  12.361   8.878  1.00  0.00           H  
ATOM   2105 HG21 THR A 642      15.939  12.299   8.890  1.00  0.00           H  
ATOM   2106 HG22 THR A 642      15.889  12.185  10.675  1.00  0.00           H  
ATOM   2107 HG23 THR A 642      16.523  10.841   9.723  1.00  0.00           H  
ATOM   2108  N   THR A 643      15.017   8.075   8.956  1.00  0.00           N  
ATOM   2109  CA  THR A 643      15.932   6.951   8.886  1.00  0.00           C  
ATOM   2110  C   THR A 643      15.857   6.252   7.517  1.00  0.00           C  
ATOM   2111  O   THR A 643      16.876   6.065   6.856  1.00  0.00           O  
ATOM   2112  CB  THR A 643      15.665   5.994  10.058  1.00  0.00           C  
ATOM   2113  OG1 THR A 643      15.659   6.702  11.281  1.00  0.00           O  
ATOM   2114  CG2 THR A 643      16.703   4.884  10.163  1.00  0.00           C  
ATOM   2115  H   THR A 643      14.392   8.099   9.753  1.00  0.00           H  
ATOM   2116  HA  THR A 643      16.915   7.389   9.003  1.00  0.00           H  
ATOM   2117  HB  THR A 643      14.689   5.532   9.920  1.00  0.00           H  
ATOM   2118  HG1 THR A 643      16.513   7.185  11.348  1.00  0.00           H  
ATOM   2119 HG21 THR A 643      16.643   4.260   9.274  1.00  0.00           H  
ATOM   2120 HG22 THR A 643      17.704   5.310  10.240  1.00  0.00           H  
ATOM   2121 HG23 THR A 643      16.507   4.264  11.038  1.00  0.00           H  
ATOM   2122  N   TYR A 644      14.652   5.907   7.057  1.00  0.00           N  
ATOM   2123  CA  TYR A 644      14.412   5.231   5.794  1.00  0.00           C  
ATOM   2124  C   TYR A 644      14.892   6.088   4.620  1.00  0.00           C  
ATOM   2125  O   TYR A 644      15.577   5.605   3.717  1.00  0.00           O  
ATOM   2126  CB  TYR A 644      12.909   4.956   5.691  1.00  0.00           C  
ATOM   2127  CG  TYR A 644      12.537   4.148   4.475  1.00  0.00           C  
ATOM   2128  CD1 TYR A 644      12.336   4.779   3.238  1.00  0.00           C  
ATOM   2129  CD2 TYR A 644      12.393   2.760   4.590  1.00  0.00           C  
ATOM   2130  CE1 TYR A 644      11.977   4.023   2.112  1.00  0.00           C  
ATOM   2131  CE2 TYR A 644      12.077   1.986   3.462  1.00  0.00           C  
ATOM   2132  CZ  TYR A 644      11.855   2.622   2.218  1.00  0.00           C  
ATOM   2133  OH  TYR A 644      11.517   1.895   1.119  1.00  0.00           O  
ATOM   2134  H   TYR A 644      13.823   6.103   7.605  1.00  0.00           H  
ATOM   2135  HA  TYR A 644      14.953   4.282   5.796  1.00  0.00           H  
ATOM   2136  HB2 TYR A 644      12.584   4.413   6.580  1.00  0.00           H  
ATOM   2137  HB3 TYR A 644      12.365   5.901   5.669  1.00  0.00           H  
ATOM   2138  HD1 TYR A 644      12.446   5.849   3.155  1.00  0.00           H  
ATOM   2139  HD2 TYR A 644      12.485   2.306   5.562  1.00  0.00           H  
ATOM   2140  HE1 TYR A 644      11.789   4.520   1.174  1.00  0.00           H  
ATOM   2141  HE2 TYR A 644      11.997   0.918   3.580  1.00  0.00           H  
ATOM   2142  HH  TYR A 644      11.456   0.961   1.325  1.00  0.00           H  
ATOM   2143  N   ASN A 645      14.558   7.382   4.639  1.00  0.00           N  
ATOM   2144  CA  ASN A 645      15.033   8.344   3.643  1.00  0.00           C  
ATOM   2145  C   ASN A 645      16.559   8.461   3.678  1.00  0.00           C  
ATOM   2146  O   ASN A 645      17.173   8.820   2.670  1.00  0.00           O  
ATOM   2147  CB  ASN A 645      14.368   9.723   3.852  1.00  0.00           C  
ATOM   2148  CG  ASN A 645      13.009   9.837   3.151  1.00  0.00           C  
ATOM   2149  OD1 ASN A 645      12.715   9.140   2.181  1.00  0.00           O  
ATOM   2150  ND2 ASN A 645      12.141  10.741   3.566  1.00  0.00           N  
ATOM   2151  H   ASN A 645      13.989   7.707   5.417  1.00  0.00           H  
ATOM   2152  HA  ASN A 645      14.771   7.965   2.652  1.00  0.00           H  
ATOM   2153  HB2 ASN A 645      14.270   9.926   4.914  1.00  0.00           H  
ATOM   2154  HB3 ASN A 645      15.020  10.516   3.494  1.00  0.00           H  
ATOM   2155 HD21 ASN A 645      12.435  11.398   4.281  1.00  0.00           H  
ATOM   2156 HD22 ASN A 645      11.235  10.845   3.143  1.00  0.00           H  
ATOM   2157  N   GLY A 646      17.186   8.145   4.813  1.00  0.00           N  
ATOM   2158  CA  GLY A 646      18.613   7.926   4.967  1.00  0.00           C  
ATOM   2159  C   GLY A 646      19.066   6.835   4.018  1.00  0.00           C  
ATOM   2160  O   GLY A 646      19.844   7.114   3.113  1.00  0.00           O  
ATOM   2161  H   GLY A 646      16.626   7.883   5.618  1.00  0.00           H  
ATOM   2162  HA2 GLY A 646      19.163   8.838   4.751  1.00  0.00           H  
ATOM   2163  HA3 GLY A 646      18.822   7.618   5.991  1.00  0.00           H  
ATOM   2164  N   TYR A 647      18.528   5.624   4.157  1.00  0.00           N  
ATOM   2165  CA  TYR A 647      18.914   4.460   3.358  1.00  0.00           C  
ATOM   2166  C   TYR A 647      18.742   4.699   1.867  1.00  0.00           C  
ATOM   2167  O   TYR A 647      19.541   4.206   1.070  1.00  0.00           O  
ATOM   2168  CB  TYR A 647      18.088   3.238   3.782  1.00  0.00           C  
ATOM   2169  CG  TYR A 647      18.143   2.911   5.258  1.00  0.00           C  
ATOM   2170  CD1 TYR A 647      19.314   3.152   6.002  1.00  0.00           C  
ATOM   2171  CD2 TYR A 647      17.003   2.395   5.896  1.00  0.00           C  
ATOM   2172  CE1 TYR A 647      19.342   2.914   7.380  1.00  0.00           C  
ATOM   2173  CE2 TYR A 647      17.033   2.144   7.275  1.00  0.00           C  
ATOM   2174  CZ  TYR A 647      18.199   2.404   8.024  1.00  0.00           C  
ATOM   2175  OH  TYR A 647      18.211   2.176   9.360  1.00  0.00           O  
ATOM   2176  H   TYR A 647      17.825   5.493   4.875  1.00  0.00           H  
ATOM   2177  HA  TYR A 647      19.971   4.259   3.524  1.00  0.00           H  
ATOM   2178  HB2 TYR A 647      17.048   3.412   3.504  1.00  0.00           H  
ATOM   2179  HB3 TYR A 647      18.421   2.363   3.227  1.00  0.00           H  
ATOM   2180  HD1 TYR A 647      20.200   3.562   5.548  1.00  0.00           H  
ATOM   2181  HD2 TYR A 647      16.099   2.196   5.338  1.00  0.00           H  
ATOM   2182  HE1 TYR A 647      20.241   3.131   7.939  1.00  0.00           H  
ATOM   2183  HE2 TYR A 647      16.160   1.773   7.771  1.00  0.00           H  
ATOM   2184  HH  TYR A 647      18.933   2.698   9.766  1.00  0.00           H  
ATOM   2185  N   LEU A 648      17.713   5.457   1.492  1.00  0.00           N  
ATOM   2186  CA  LEU A 648      17.501   5.826   0.106  1.00  0.00           C  
ATOM   2187  C   LEU A 648      18.634   6.736  -0.362  1.00  0.00           C  
ATOM   2188  O   LEU A 648      19.295   6.414  -1.342  1.00  0.00           O  
ATOM   2189  CB  LEU A 648      16.104   6.433  -0.088  1.00  0.00           C  
ATOM   2190  CG  LEU A 648      14.919   5.458   0.149  1.00  0.00           C  
ATOM   2191  CD1 LEU A 648      13.764   5.802  -0.793  1.00  0.00           C  
ATOM   2192  CD2 LEU A 648      15.216   3.972  -0.084  1.00  0.00           C  
ATOM   2193  H   LEU A 648      17.066   5.763   2.210  1.00  0.00           H  
ATOM   2194  HA  LEU A 648      17.568   4.928  -0.502  1.00  0.00           H  
ATOM   2195  HB2 LEU A 648      15.996   7.281   0.590  1.00  0.00           H  
ATOM   2196  HB3 LEU A 648      16.062   6.813  -1.111  1.00  0.00           H  
ATOM   2197  HG  LEU A 648      14.577   5.573   1.178  1.00  0.00           H  
ATOM   2198 HD11 LEU A 648      14.107   5.721  -1.824  1.00  0.00           H  
ATOM   2199 HD12 LEU A 648      12.952   5.088  -0.665  1.00  0.00           H  
ATOM   2200 HD13 LEU A 648      13.406   6.813  -0.593  1.00  0.00           H  
ATOM   2201 HD21 LEU A 648      14.328   3.375   0.129  1.00  0.00           H  
ATOM   2202 HD22 LEU A 648      15.507   3.818  -1.116  1.00  0.00           H  
ATOM   2203 HD23 LEU A 648      16.013   3.633   0.573  1.00  0.00           H  
ATOM   2204  N   THR A 649      18.918   7.828   0.352  1.00  0.00           N  
ATOM   2205  CA  THR A 649      19.999   8.738  -0.032  1.00  0.00           C  
ATOM   2206  C   THR A 649      21.380   8.050   0.050  1.00  0.00           C  
ATOM   2207  O   THR A 649      22.275   8.393  -0.719  1.00  0.00           O  
ATOM   2208  CB  THR A 649      19.917  10.010   0.831  1.00  0.00           C  
ATOM   2209  OG1 THR A 649      18.608  10.555   0.765  1.00  0.00           O  
ATOM   2210  CG2 THR A 649      20.867  11.125   0.380  1.00  0.00           C  
ATOM   2211  H   THR A 649      18.439   7.986   1.229  1.00  0.00           H  
ATOM   2212  HA  THR A 649      19.832   9.017  -1.072  1.00  0.00           H  
ATOM   2213  HB  THR A 649      20.138   9.750   1.866  1.00  0.00           H  
ATOM   2214  HG1 THR A 649      17.980   9.862   1.008  1.00  0.00           H  
ATOM   2215 HG21 THR A 649      20.749  11.995   1.025  1.00  0.00           H  
ATOM   2216 HG22 THR A 649      21.902  10.787   0.449  1.00  0.00           H  
ATOM   2217 HG23 THR A 649      20.649  11.412  -0.649  1.00  0.00           H  
ATOM   2218  N   SER A 650      21.545   7.060   0.927  1.00  0.00           N  
ATOM   2219  CA  SER A 650      22.762   6.290   1.136  1.00  0.00           C  
ATOM   2220  C   SER A 650      23.117   5.438  -0.094  1.00  0.00           C  
ATOM   2221  O   SER A 650      24.288   5.094  -0.277  1.00  0.00           O  
ATOM   2222  CB  SER A 650      22.523   5.421   2.380  1.00  0.00           C  
ATOM   2223  OG  SER A 650      23.686   4.823   2.910  1.00  0.00           O  
ATOM   2224  H   SER A 650      20.778   6.872   1.561  1.00  0.00           H  
ATOM   2225  HA  SER A 650      23.582   6.985   1.329  1.00  0.00           H  
ATOM   2226  HB2 SER A 650      22.090   6.043   3.164  1.00  0.00           H  
ATOM   2227  HB3 SER A 650      21.814   4.632   2.131  1.00  0.00           H  
ATOM   2228  HG  SER A 650      24.071   5.437   3.564  1.00  0.00           H  
ATOM   2229  N   SER A 651      22.150   5.090  -0.949  1.00  0.00           N  
ATOM   2230  CA  SER A 651      22.401   4.488  -2.252  1.00  0.00           C  
ATOM   2231  C   SER A 651      22.132   5.578  -3.276  1.00  0.00           C  
ATOM   2232  O   SER A 651      23.001   6.465  -3.409  1.00  0.00           O  
ATOM   2233  CB  SER A 651      21.557   3.214  -2.430  1.00  0.00           C  
ATOM   2234  OG  SER A 651      22.366   2.056  -2.352  1.00  0.00           O  
ATOM   2235  H   SER A 651      21.216   5.454  -0.801  1.00  0.00           H  
ATOM   2236  HA  SER A 651      23.453   4.229  -2.351  1.00  0.00           H  
ATOM   2237  HB2 SER A 651      20.773   3.172  -1.669  1.00  0.00           H  
ATOM   2238  HB3 SER A 651      21.094   3.217  -3.416  1.00  0.00           H  
ATOM   2239  HG  SER A 651      22.031   1.439  -3.038  1.00  0.00           H  
TER    2240      SER A 651                                                      
ENDMDL                                                                          
MASTER      300    0    0    5    6    0    0    6 1108    1    0   11          
END