HEADER    REPLICATION                             26-JUN-13   2MA3              
TITLE     NMR SOLUTION STRUCTURE OF THE C-TERMINUS OF THE MINICHROMOSOME        
TITLE    2 MAINTENANCE PROTEIN MCM FROM METHANOTHERMOBACTER THERMAUTOTROPHICUS  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DNA REPLICATION INITIATOR (CDC21/CDC54);                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 583-666;                                      
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: METHANOTHERMOBACTER THERMAUTOTROPHICUS;         
SOURCE   3 ORGANISM_COMMON: METHANOTHERMOBACTER THERMAUTOTROPHICUS;             
SOURCE   4 ORGANISM_TAXID: 145262;                                              
SOURCE   5 STRAIN: ATCC 29096;                                                  
SOURCE   6 GENE: MTH_1770;                                                      
SOURCE   7 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   8 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   9 EXPRESSION_SYSTEM_STRAIN: BL21-CODONPLUS (DE3)-RILP;                 
SOURCE  10 EXPRESSION_SYSTEM_VECTOR: PPROEX HTA                                 
KEYWDS    MINICHROMOSOME MAINTENANCE PROTEIN, MCM, WINGED HELIX, REPLICATION    
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    C.WIEDEMANN,O.OHLENSCHLAGER,B.MEDAGLI,S.ONESTI,M.GORLACH              
REVDAT   4   15-MAY-24 2MA3    1       REMARK                                   
REVDAT   3   14-JUN-23 2MA3    1       REMARK SEQADV                            
REVDAT   2   20-MAY-15 2MA3    1       JRNL                                     
REVDAT   1   31-DEC-14 2MA3    0                                                
JRNL        AUTH   C.WIEDEMANN,A.SZAMBOWSKA,S.HAFNER,O.OHLENSCHLAGER,K.H.GUHRS, 
JRNL        AUTH 2 M.GORLACH                                                    
JRNL        TITL   STRUCTURE AND REGULATORY ROLE OF THE C-TERMINAL WINGED HELIX 
JRNL        TITL 2 DOMAIN OF THE ARCHAEAL MINICHROMOSOME MAINTENANCE COMPLEX.   
JRNL        REF    NUCLEIC ACIDS RES.            V.  43  2958 2015              
JRNL        REFN                   ISSN 0305-1048                               
JRNL        PMID   25712103                                                     
JRNL        DOI    10.1093/NAR/GKV120                                           
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : TOPSPIN, CYANA                                       
REMARK   3   AUTHORS     : BRUKER BIOSPIN (TOPSPIN)                             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2MA3 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 31-JUL-13.                  
REMARK 100 THE DEPOSITION ID IS D_1000103399.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 273                                
REMARK 210  PH                             : 6.2                                
REMARK 210  IONIC STRENGTH                 : 160                                
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1 MM [U-13C; U-15N] C-TERMINUS     
REMARK 210                                   OF THE MINICHROMOSOME              
REMARK 210                                   MAINTENANCE PROTEIN MCM OF         
REMARK 210                                   METHANOTHERMOBACTER THERMAUTOTROP  
REMARK 210                                   HICUS, 10 MM SODIUM PHOSPHATE,     
REMARK 210                                   150 MM SODIUM CHLORIDE, 90 % H2O,  
REMARK 210                                   10 % D2O, 90% H2O/10% D2O; 1 MM    
REMARK 210                                   [U-13C; U-15N] C-TERMINUS OF THE   
REMARK 210                                   MINICHROMOSOME MAINTENANCE         
REMARK 210                                   PROTEIN MCM OF                     
REMARK 210                                   METHANOTHERMOBACTER THERMAUTOTROP  
REMARK 210                                   HICUS, 10 MM SODIUM PHOSPHATE,     
REMARK 210                                   150 MM SODIUM CHLORIDE, 100 %      
REMARK 210                                   D2O, 100% D2O                      
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC     
REMARK 210                                   ALIPHATIC; 2D 1H-13C HSQC          
REMARK 210                                   AROMATIC; 3D HNCACB; 3D HNCO; 3D   
REMARK 210                                   HCACO; 3D HNHA; 3D C(CO)NH; 3D     
REMARK 210                                   H(CCO)NH; 3D 1H-15N TOCSY; 3D 1H-  
REMARK 210                                   13C NOESY ALIPHATIC; 3D 1H-13C     
REMARK 210                                   NOESY AROMATIC; 3D 1H-15N NOESY    
REMARK 210  SPECTROMETER FIELD STRENGTH    : 750 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE III                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN, CYANA, CCPNMR             
REMARK 210   METHOD USED                   : DGSA-DISTANCE GEOMETRY SIMULATED   
REMARK 210                                   ANNEALING                          
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 : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   HG1  THR A   624     OE2  GLU A   657              1.37            
REMARK 500   OE1  GLU A   583     HG1  THR A   584              1.42            
REMARK 500   O    LYS A   598     HG   SER A   599              1.57            
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  1 ARG A 601   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.7 DEGREES          
REMARK 500  1 ARG A 634   NE  -  CZ  -  NH1 ANGL. DEV. =   5.4 DEGREES          
REMARK 500  1 ARG A 634   NE  -  CZ  -  NH2 ANGL. DEV. =  -4.8 DEGREES          
REMARK 500  2 ARG A 605   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.2 DEGREES          
REMARK 500  3 ARG A 605   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500  5 ARG A 634   CD  -  NE  -  CZ  ANGL. DEV. =   9.1 DEGREES          
REMARK 500  6 ARG A 601   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500  9 ARG A 605   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500  9 ARG A 605   NE  -  CZ  -  NH2 ANGL. DEV. =  -4.5 DEGREES          
REMARK 500 11 ARG A 647   NE  -  CZ  -  NH2 ANGL. DEV. =   3.2 DEGREES          
REMARK 500 12 ARG A 595   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.2 DEGREES          
REMARK 500 16 ARG A 601   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.2 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 ASP A 590     -105.96    -90.95                                   
REMARK 500  1 VAL A 592       32.02    -75.25                                   
REMARK 500  2 ALA A 580       26.61     46.60                                   
REMARK 500  2 MET A 581      -45.35     64.04                                   
REMARK 500  2 ASP A 590      -59.19    -22.40                                   
REMARK 500  2 LYS A 591       -7.55    -49.70                                   
REMARK 500  2 ARG A 595      105.89    -51.50                                   
REMARK 500  3 ILE A 589      -41.95   -139.82                                   
REMARK 500  3 ASN A 636       86.09     27.91                                   
REMARK 500  4 ALA A 622       85.55     26.12                                   
REMARK 500  4 ARG A 660       14.29    -56.13                                   
REMARK 500  5 THR A 584     -179.56    -69.59                                   
REMARK 500  6 LYS A 591       41.10     77.79                                   
REMARK 500  6 ARG A 621       83.38   -154.19                                   
REMARK 500  6 ARG A 660       27.77    -60.34                                   
REMARK 500  7 PRO A 597     -163.26    -73.29                                   
REMARK 500  7 SER A 599      -70.61   -120.00                                   
REMARK 500  7 ARG A 660       15.30    -56.09                                   
REMARK 500  8 ASP A 590       10.26    -62.15                                   
REMARK 500  8 LYS A 591       11.92     59.88                                   
REMARK 500  8 ARG A 601     -162.44   -160.15                                   
REMARK 500  8 ARG A 621       81.09   -157.46                                   
REMARK 500  8 ARG A 660        4.90    -53.68                                   
REMARK 500  9 ILE A 589      -18.44     60.96                                   
REMARK 500  9 PRO A 597       35.33    -72.07                                   
REMARK 500  9 ARG A 660       15.75    -65.85                                   
REMARK 500 10 ALA A 580     -179.87    -66.18                                   
REMARK 500 10 ASN A 636       46.84     38.23                                   
REMARK 500 10 ARG A 660       14.94    -53.78                                   
REMARK 500 11 ASP A 590       14.39     57.95                                   
REMARK 500 11 VAL A 592       37.23    -64.39                                   
REMARK 500 11 GLU A 593       39.98    -77.96                                   
REMARK 500 11 PRO A 597       43.47    -74.06                                   
REMARK 500 11 ASN A 636       19.95     58.84                                   
REMARK 500 12 ALA A 580       -0.65     58.17                                   
REMARK 500 12 GLU A 583       96.59    -35.45                                   
REMARK 500 12 ILE A 589     -157.35   -143.29                                   
REMARK 500 12 ASP A 590      -27.69     73.36                                   
REMARK 500 12 LYS A 591        0.92    -66.98                                   
REMARK 500 12 SER A 599       48.53    -73.18                                   
REMARK 500 12 ARG A 660      107.79    -56.31                                   
REMARK 500 14 ALA A 580     -140.69   -144.90                                   
REMARK 500 14 MET A 581       10.18     54.40                                   
REMARK 500 14 LYS A 586      -14.96   -144.29                                   
REMARK 500 14 LYS A 591      -11.46     69.79                                   
REMARK 500 14 GLU A 593     -148.14   -153.71                                   
REMARK 500 14 THR A 596      152.43    138.28                                   
REMARK 500 14 GLU A 615      -71.76    -54.38                                   
REMARK 500 14 ARG A 621       -6.94   -141.13                                   
REMARK 500 14 ALA A 622       81.27     22.57                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      75 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 GLY A  579     ALA A  580          1       142.78                    
REMARK 500 GLY A  579     ALA A  580         10       149.34                    
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  3 ARG A 621         0.09    SIDE CHAIN                              
REMARK 500  3 ARG A 634         0.17    SIDE CHAIN                              
REMARK 500  4 ARG A 605         0.08    SIDE CHAIN                              
REMARK 500  5 ARG A 605         0.15    SIDE CHAIN                              
REMARK 500  6 ARG A 634         0.09    SIDE CHAIN                              
REMARK 500  7 ARG A 605         0.17    SIDE CHAIN                              
REMARK 500  7 ARG A 634         0.14    SIDE CHAIN                              
REMARK 500  9 ARG A 605         0.23    SIDE CHAIN                              
REMARK 500 11 ARG A 634         0.17    SIDE CHAIN                              
REMARK 500 12 ARG A 595         0.08    SIDE CHAIN                              
REMARK 500 12 ARG A 601         0.13    SIDE CHAIN                              
REMARK 500 13 ARG A 601         0.12    SIDE CHAIN                              
REMARK 500 14 ARG A 595         0.08    SIDE CHAIN                              
REMARK 500 15 ARG A 621         0.09    SIDE CHAIN                              
REMARK 500 17 ARG A 634         0.17    SIDE CHAIN                              
REMARK 500 18 TYR A 662         0.07    SIDE CHAIN                              
REMARK 500 19 ARG A 634         0.17    SIDE CHAIN                              
REMARK 500 20 ARG A 634         0.14    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 19187   RELATED DB: BMRB                                 
DBREF  2MA3 A  583   666  UNP    O27798   O27798_METTH   583    666             
SEQADV 2MA3 GLY A  579  UNP  O27798              EXPRESSION TAG                 
SEQADV 2MA3 ALA A  580  UNP  O27798              EXPRESSION TAG                 
SEQADV 2MA3 MET A  581  UNP  O27798              EXPRESSION TAG                 
SEQADV 2MA3 GLY A  582  UNP  O27798              EXPRESSION TAG                 
SEQRES   1 A   88  GLY ALA MET GLY GLU THR GLY LYS ILE ASP ILE ASP LYS          
SEQRES   2 A   88  VAL GLU GLY ARG THR PRO LYS SER GLU ARG ASP LYS PHE          
SEQRES   3 A   88  ARG LEU LEU LEU GLU LEU ILE LYS GLU TYR GLU ASP ASP          
SEQRES   4 A   88  TYR GLY GLY ARG ALA PRO THR ASN ILE LEU ILE THR GLU          
SEQRES   5 A   88  MET MET ASP ARG TYR ASN VAL SER GLU GLU LYS VAL GLU          
SEQRES   6 A   88  GLU LEU ILE ARG ILE LEU LYS ASP LYS GLY ALA ILE PHE          
SEQRES   7 A   88  GLU PRO ALA ARG GLY TYR LEU LYS ILE VAL                      
HELIX    1   1 ASP A  602  GLY A  619  1                                  18    
HELIX    2   2 THR A  624  TYR A  635  1                                  12    
HELIX    3   3 SER A  638  LYS A  652  1                                  15    
SHEET    1   A 3 ALA A 622  PRO A 623  0                                        
SHEET    2   A 3 TYR A 662  ILE A 665 -1  O  LEU A 663   N  ALA A 622           
SHEET    3   A 3 ILE A 655  ALA A 659 -1  N  PHE A 656   O  LYS A 664           
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 579     -43.370  17.401  -8.874  1.00  0.00           N  
ATOM      2  CA  GLY A 579     -42.037  18.001  -8.697  1.00  0.00           C  
ATOM      3  C   GLY A 579     -41.107  16.887  -8.276  1.00  0.00           C  
ATOM      4  O   GLY A 579     -40.844  15.999  -9.081  1.00  0.00           O  
ATOM      5  H1  GLY A 579     -43.627  16.914  -8.022  1.00  0.00           H  
ATOM      6  H2  GLY A 579     -44.051  18.113  -9.096  1.00  0.00           H  
ATOM      7  H3  GLY A 579     -43.321  16.721  -9.620  1.00  0.00           H  
ATOM      8  HA2 GLY A 579     -41.690  18.430  -9.638  1.00  0.00           H  
ATOM      9  HA3 GLY A 579     -42.072  18.772  -7.928  1.00  0.00           H  
ATOM     10  N   ALA A 580     -40.751  16.851  -6.988  1.00  0.00           N  
ATOM     11  CA  ALA A 580     -40.601  15.570  -6.310  1.00  0.00           C  
ATOM     12  C   ALA A 580     -41.966  14.852  -6.271  1.00  0.00           C  
ATOM     13  O   ALA A 580     -42.990  15.417  -6.681  1.00  0.00           O  
ATOM     14  CB  ALA A 580     -40.044  15.805  -4.900  1.00  0.00           C  
ATOM     15  H   ALA A 580     -40.971  17.627  -6.382  1.00  0.00           H  
ATOM     16  HA  ALA A 580     -39.895  14.953  -6.870  1.00  0.00           H  
ATOM     17  HB1 ALA A 580     -39.869  14.850  -4.403  1.00  0.00           H  
ATOM     18  HB2 ALA A 580     -39.096  16.341  -4.961  1.00  0.00           H  
ATOM     19  HB3 ALA A 580     -40.752  16.387  -4.307  1.00  0.00           H  
ATOM     20  N   MET A 581     -41.971  13.616  -5.765  1.00  0.00           N  
ATOM     21  CA  MET A 581     -43.142  12.792  -5.484  1.00  0.00           C  
ATOM     22  C   MET A 581     -42.850  12.001  -4.201  1.00  0.00           C  
ATOM     23  O   MET A 581     -41.730  12.059  -3.688  1.00  0.00           O  
ATOM     24  CB  MET A 581     -43.429  11.837  -6.660  1.00  0.00           C  
ATOM     25  CG  MET A 581     -43.767  12.572  -7.963  1.00  0.00           C  
ATOM     26  SD  MET A 581     -44.388  11.521  -9.305  1.00  0.00           S  
ATOM     27  CE  MET A 581     -42.943  10.472  -9.619  1.00  0.00           C  
ATOM     28  H   MET A 581     -41.124  13.237  -5.356  1.00  0.00           H  
ATOM     29  HA  MET A 581     -44.008  13.434  -5.316  1.00  0.00           H  
ATOM     30  HB2 MET A 581     -42.562  11.195  -6.819  1.00  0.00           H  
ATOM     31  HB3 MET A 581     -44.279  11.204  -6.400  1.00  0.00           H  
ATOM     32  HG2 MET A 581     -44.533  13.317  -7.746  1.00  0.00           H  
ATOM     33  HG3 MET A 581     -42.879  13.095  -8.319  1.00  0.00           H  
ATOM     34  HE1 MET A 581     -42.078  11.095  -9.845  1.00  0.00           H  
ATOM     35  HE2 MET A 581     -42.733   9.858  -8.743  1.00  0.00           H  
ATOM     36  HE3 MET A 581     -43.149   9.820 -10.468  1.00  0.00           H  
ATOM     37  N   GLY A 582     -43.841  11.259  -3.695  1.00  0.00           N  
ATOM     38  CA  GLY A 582     -43.632  10.283  -2.631  1.00  0.00           C  
ATOM     39  C   GLY A 582     -43.044   8.985  -3.191  1.00  0.00           C  
ATOM     40  O   GLY A 582     -42.980   8.796  -4.406  1.00  0.00           O  
ATOM     41  H   GLY A 582     -44.718  11.209  -4.189  1.00  0.00           H  
ATOM     42  HA2 GLY A 582     -42.950  10.695  -1.886  1.00  0.00           H  
ATOM     43  HA3 GLY A 582     -44.587  10.064  -2.154  1.00  0.00           H  
ATOM     44  N   GLU A 583     -42.643   8.080  -2.295  1.00  0.00           N  
ATOM     45  CA  GLU A 583     -42.143   6.748  -2.615  1.00  0.00           C  
ATOM     46  C   GLU A 583     -42.452   5.831  -1.419  1.00  0.00           C  
ATOM     47  O   GLU A 583     -43.138   6.230  -0.475  1.00  0.00           O  
ATOM     48  CB  GLU A 583     -40.639   6.806  -2.985  1.00  0.00           C  
ATOM     49  CG  GLU A 583     -40.314   6.150  -4.343  1.00  0.00           C  
ATOM     50  CD  GLU A 583     -40.234   4.616  -4.305  1.00  0.00           C  
ATOM     51  OE1 GLU A 583     -41.269   3.974  -3.997  1.00  0.00           O  
ATOM     52  OE2 GLU A 583     -39.132   4.089  -4.557  1.00  0.00           O  
ATOM     53  H   GLU A 583     -42.801   8.216  -1.305  1.00  0.00           H  
ATOM     54  HA  GLU A 583     -42.703   6.372  -3.474  1.00  0.00           H  
ATOM     55  HB2 GLU A 583     -40.332   7.851  -3.056  1.00  0.00           H  
ATOM     56  HB3 GLU A 583     -40.030   6.353  -2.201  1.00  0.00           H  
ATOM     57  HG2 GLU A 583     -41.057   6.456  -5.082  1.00  0.00           H  
ATOM     58  HG3 GLU A 583     -39.350   6.539  -4.677  1.00  0.00           H  
ATOM     59  N   THR A 584     -41.982   4.591  -1.496  1.00  0.00           N  
ATOM     60  CA  THR A 584     -42.413   3.421  -0.755  1.00  0.00           C  
ATOM     61  C   THR A 584     -41.237   2.832   0.046  1.00  0.00           C  
ATOM     62  O   THR A 584     -40.166   3.434   0.118  1.00  0.00           O  
ATOM     63  CB  THR A 584     -43.019   2.423  -1.770  1.00  0.00           C  
ATOM     64  OG1 THR A 584     -42.086   2.034  -2.765  1.00  0.00           O  
ATOM     65  CG2 THR A 584     -44.275   2.968  -2.462  1.00  0.00           C  
ATOM     66  H   THR A 584     -41.439   4.363  -2.326  1.00  0.00           H  
ATOM     67  HA  THR A 584     -43.188   3.717  -0.048  1.00  0.00           H  
ATOM     68  HB  THR A 584     -43.317   1.527  -1.225  1.00  0.00           H  
ATOM     69  HG1 THR A 584     -41.768   2.836  -3.311  1.00  0.00           H  
ATOM     70 HG21 THR A 584     -45.004   3.279  -1.715  1.00  0.00           H  
ATOM     71 HG22 THR A 584     -44.713   2.185  -3.082  1.00  0.00           H  
ATOM     72 HG23 THR A 584     -44.024   3.817  -3.099  1.00  0.00           H  
ATOM     73  N   GLY A 585     -41.444   1.667   0.681  1.00  0.00           N  
ATOM     74  CA  GLY A 585     -40.401   0.894   1.355  1.00  0.00           C  
ATOM     75  C   GLY A 585     -39.611   1.690   2.376  1.00  0.00           C  
ATOM     76  O   GLY A 585     -38.383   1.752   2.317  1.00  0.00           O  
ATOM     77  H   GLY A 585     -42.338   1.217   0.565  1.00  0.00           H  
ATOM     78  HA2 GLY A 585     -40.864   0.068   1.892  1.00  0.00           H  
ATOM     79  HA3 GLY A 585     -39.698   0.519   0.618  1.00  0.00           H  
ATOM     80  N   LYS A 586     -40.338   2.282   3.323  1.00  0.00           N  
ATOM     81  CA  LYS A 586     -39.742   3.068   4.385  1.00  0.00           C  
ATOM     82  C   LYS A 586     -38.758   2.233   5.215  1.00  0.00           C  
ATOM     83  O   LYS A 586     -38.940   1.024   5.375  1.00  0.00           O  
ATOM     84  CB  LYS A 586     -40.859   3.687   5.232  1.00  0.00           C  
ATOM     85  CG  LYS A 586     -41.484   2.733   6.266  1.00  0.00           C  
ATOM     86  CD  LYS A 586     -42.643   3.394   7.026  1.00  0.00           C  
ATOM     87  CE  LYS A 586     -43.058   2.579   8.260  1.00  0.00           C  
ATOM     88  NZ  LYS A 586     -43.503   1.208   7.921  1.00  0.00           N  
ATOM     89  H   LYS A 586     -41.338   2.181   3.288  1.00  0.00           H  
ATOM     90  HA  LYS A 586     -39.185   3.873   3.902  1.00  0.00           H  
ATOM     91  HB2 LYS A 586     -40.409   4.520   5.747  1.00  0.00           H  
ATOM     92  HB3 LYS A 586     -41.638   4.083   4.577  1.00  0.00           H  
ATOM     93  HG2 LYS A 586     -41.847   1.837   5.761  1.00  0.00           H  
ATOM     94  HG3 LYS A 586     -40.721   2.446   6.992  1.00  0.00           H  
ATOM     95  HD2 LYS A 586     -42.326   4.381   7.369  1.00  0.00           H  
ATOM     96  HD3 LYS A 586     -43.496   3.522   6.357  1.00  0.00           H  
ATOM     97  HE2 LYS A 586     -42.206   2.523   8.942  1.00  0.00           H  
ATOM     98  HE3 LYS A 586     -43.866   3.107   8.772  1.00  0.00           H  
ATOM     99  HZ1 LYS A 586     -42.754   0.708   7.462  1.00  0.00           H  
ATOM    100  HZ2 LYS A 586     -44.304   1.244   7.306  1.00  0.00           H  
ATOM    101  HZ3 LYS A 586     -43.758   0.710   8.764  1.00  0.00           H  
ATOM    102  N   ILE A 587     -37.775   2.908   5.810  1.00  0.00           N  
ATOM    103  CA  ILE A 587     -36.775   2.348   6.713  1.00  0.00           C  
ATOM    104  C   ILE A 587     -36.604   3.317   7.891  1.00  0.00           C  
ATOM    105  O   ILE A 587     -37.230   4.379   7.912  1.00  0.00           O  
ATOM    106  CB  ILE A 587     -35.442   2.079   5.967  1.00  0.00           C  
ATOM    107  CG1 ILE A 587     -34.823   3.371   5.380  1.00  0.00           C  
ATOM    108  CG2 ILE A 587     -35.636   1.004   4.882  1.00  0.00           C  
ATOM    109  CD1 ILE A 587     -33.377   3.192   4.902  1.00  0.00           C  
ATOM    110  H   ILE A 587     -37.754   3.916   5.755  1.00  0.00           H  
ATOM    111  HA  ILE A 587     -37.147   1.404   7.113  1.00  0.00           H  
ATOM    112  HB  ILE A 587     -34.739   1.671   6.695  1.00  0.00           H  
ATOM    113 HG12 ILE A 587     -35.430   3.727   4.546  1.00  0.00           H  
ATOM    114 HG13 ILE A 587     -34.812   4.148   6.144  1.00  0.00           H  
ATOM    115 HG21 ILE A 587     -36.219   1.400   4.049  1.00  0.00           H  
ATOM    116 HG22 ILE A 587     -34.671   0.666   4.507  1.00  0.00           H  
ATOM    117 HG23 ILE A 587     -36.160   0.144   5.300  1.00  0.00           H  
ATOM    118 HD11 ILE A 587     -32.761   2.808   5.716  1.00  0.00           H  
ATOM    119 HD12 ILE A 587     -33.338   2.505   4.057  1.00  0.00           H  
ATOM    120 HD13 ILE A 587     -32.982   4.157   4.584  1.00  0.00           H  
ATOM    121  N   ASP A 588     -35.740   2.967   8.846  1.00  0.00           N  
ATOM    122  CA  ASP A 588     -35.278   3.838   9.919  1.00  0.00           C  
ATOM    123  C   ASP A 588     -33.793   3.523  10.155  1.00  0.00           C  
ATOM    124  O   ASP A 588     -33.278   2.542   9.608  1.00  0.00           O  
ATOM    125  CB  ASP A 588     -36.146   3.621  11.173  1.00  0.00           C  
ATOM    126  CG  ASP A 588     -35.950   4.686  12.260  1.00  0.00           C  
ATOM    127  OD1 ASP A 588     -35.214   5.667  12.003  1.00  0.00           O  
ATOM    128  OD2 ASP A 588     -36.551   4.500  13.339  1.00  0.00           O  
ATOM    129  H   ASP A 588     -35.170   2.134   8.759  1.00  0.00           H  
ATOM    130  HA  ASP A 588     -35.373   4.878   9.602  1.00  0.00           H  
ATOM    131  HB2 ASP A 588     -37.197   3.640  10.879  1.00  0.00           H  
ATOM    132  HB3 ASP A 588     -35.930   2.636  11.591  1.00  0.00           H  
ATOM    133  N   ILE A 589     -33.101   4.346  10.945  1.00  0.00           N  
ATOM    134  CA  ILE A 589     -31.664   4.276  11.179  1.00  0.00           C  
ATOM    135  C   ILE A 589     -31.444   4.000  12.665  1.00  0.00           C  
ATOM    136  O   ILE A 589     -31.374   4.907  13.491  1.00  0.00           O  
ATOM    137  CB  ILE A 589     -30.949   5.554  10.699  1.00  0.00           C  
ATOM    138  CG1 ILE A 589     -31.266   5.944   9.234  1.00  0.00           C  
ATOM    139  CG2 ILE A 589     -29.423   5.468  10.909  1.00  0.00           C  
ATOM    140  CD1 ILE A 589     -30.835   4.923   8.170  1.00  0.00           C  
ATOM    141  H   ILE A 589     -33.641   5.073  11.428  1.00  0.00           H  
ATOM    142  HA  ILE A 589     -31.254   3.442  10.610  1.00  0.00           H  
ATOM    143  HB  ILE A 589     -31.317   6.352  11.336  1.00  0.00           H  
ATOM    144 HG12 ILE A 589     -32.338   6.114   9.133  1.00  0.00           H  
ATOM    145 HG13 ILE A 589     -30.775   6.892   9.014  1.00  0.00           H  
ATOM    146 HG21 ILE A 589     -29.197   5.372  11.973  1.00  0.00           H  
ATOM    147 HG22 ILE A 589     -29.010   4.606  10.391  1.00  0.00           H  
ATOM    148 HG23 ILE A 589     -28.946   6.378  10.547  1.00  0.00           H  
ATOM    149 HD11 ILE A 589     -31.135   5.284   7.187  1.00  0.00           H  
ATOM    150 HD12 ILE A 589     -29.753   4.797   8.179  1.00  0.00           H  
ATOM    151 HD13 ILE A 589     -31.314   3.961   8.347  1.00  0.00           H  
ATOM    152  N   ASP A 590     -31.323   2.713  12.973  1.00  0.00           N  
ATOM    153  CA  ASP A 590     -30.774   2.208  14.219  1.00  0.00           C  
ATOM    154  C   ASP A 590     -29.267   2.020  13.975  1.00  0.00           C  
ATOM    155  O   ASP A 590     -28.539   3.001  13.828  1.00  0.00           O  
ATOM    156  CB  ASP A 590     -31.564   0.946  14.616  1.00  0.00           C  
ATOM    157  CG  ASP A 590     -30.905   0.165  15.750  1.00  0.00           C  
ATOM    158  OD1 ASP A 590     -30.927   0.654  16.898  1.00  0.00           O  
ATOM    159  OD2 ASP A 590     -30.314  -0.884  15.405  1.00  0.00           O  
ATOM    160  H   ASP A 590     -31.422   2.060  12.217  1.00  0.00           H  
ATOM    161  HA  ASP A 590     -30.896   2.948  15.011  1.00  0.00           H  
ATOM    162  HB2 ASP A 590     -32.570   1.238  14.921  1.00  0.00           H  
ATOM    163  HB3 ASP A 590     -31.657   0.293  13.745  1.00  0.00           H  
ATOM    164  N   LYS A 591     -28.779   0.786  13.829  1.00  0.00           N  
ATOM    165  CA  LYS A 591     -27.351   0.472  13.765  1.00  0.00           C  
ATOM    166  C   LYS A 591     -26.692   0.801  12.425  1.00  0.00           C  
ATOM    167  O   LYS A 591     -25.496   0.537  12.297  1.00  0.00           O  
ATOM    168  CB  LYS A 591     -27.155  -1.016  14.131  1.00  0.00           C  
ATOM    169  CG  LYS A 591     -27.067  -1.238  15.650  1.00  0.00           C  
ATOM    170  CD  LYS A 591     -25.637  -1.197  16.221  1.00  0.00           C  
ATOM    171  CE  LYS A 591     -24.907   0.148  16.080  1.00  0.00           C  
ATOM    172  NZ  LYS A 591     -24.166   0.293  14.807  1.00  0.00           N  
ATOM    173  H   LYS A 591     -29.428   0.021  14.025  1.00  0.00           H  
ATOM    174  HA  LYS A 591     -26.863   1.099  14.509  1.00  0.00           H  
ATOM    175  HB2 LYS A 591     -27.996  -1.591  13.738  1.00  0.00           H  
ATOM    176  HB3 LYS A 591     -26.256  -1.423  13.668  1.00  0.00           H  
ATOM    177  HG2 LYS A 591     -27.687  -0.507  16.172  1.00  0.00           H  
ATOM    178  HG3 LYS A 591     -27.475  -2.226  15.867  1.00  0.00           H  
ATOM    179  HD2 LYS A 591     -25.718  -1.411  17.288  1.00  0.00           H  
ATOM    180  HD3 LYS A 591     -25.040  -1.996  15.777  1.00  0.00           H  
ATOM    181  HE2 LYS A 591     -25.622   0.964  16.195  1.00  0.00           H  
ATOM    182  HE3 LYS A 591     -24.186   0.230  16.896  1.00  0.00           H  
ATOM    183  HZ1 LYS A 591     -23.470  -0.427  14.705  1.00  0.00           H  
ATOM    184  HZ2 LYS A 591     -23.663   1.192  14.823  1.00  0.00           H  
ATOM    185  HZ3 LYS A 591     -24.768   0.302  13.986  1.00  0.00           H  
ATOM    186  N   VAL A 592     -27.427   1.354  11.457  1.00  0.00           N  
ATOM    187  CA  VAL A 592     -27.124   1.425  10.021  1.00  0.00           C  
ATOM    188  C   VAL A 592     -26.042   2.476   9.670  1.00  0.00           C  
ATOM    189  O   VAL A 592     -26.076   3.099   8.605  1.00  0.00           O  
ATOM    190  CB  VAL A 592     -28.439   1.630   9.218  1.00  0.00           C  
ATOM    191  CG1 VAL A 592     -28.310   1.041   7.804  1.00  0.00           C  
ATOM    192  CG2 VAL A 592     -29.679   0.979   9.864  1.00  0.00           C  
ATOM    193  H   VAL A 592     -28.353   1.639  11.740  1.00  0.00           H  
ATOM    194  HA  VAL A 592     -26.715   0.452   9.744  1.00  0.00           H  
ATOM    195  HB  VAL A 592     -28.643   2.697   9.134  1.00  0.00           H  
ATOM    196 HG11 VAL A 592     -28.183  -0.041   7.858  1.00  0.00           H  
ATOM    197 HG12 VAL A 592     -29.207   1.266   7.227  1.00  0.00           H  
ATOM    198 HG13 VAL A 592     -27.455   1.466   7.284  1.00  0.00           H  
ATOM    199 HG21 VAL A 592     -30.542   1.089   9.205  1.00  0.00           H  
ATOM    200 HG22 VAL A 592     -29.501  -0.083  10.041  1.00  0.00           H  
ATOM    201 HG23 VAL A 592     -29.929   1.469  10.802  1.00  0.00           H  
ATOM    202  N   GLU A 593     -25.084   2.708  10.566  1.00  0.00           N  
ATOM    203  CA  GLU A 593     -23.875   3.476  10.308  1.00  0.00           C  
ATOM    204  C   GLU A 593     -22.875   2.628   9.501  1.00  0.00           C  
ATOM    205  O   GLU A 593     -23.174   1.505   9.096  1.00  0.00           O  
ATOM    206  CB  GLU A 593     -23.297   3.948  11.653  1.00  0.00           C  
ATOM    207  CG  GLU A 593     -22.685   2.799  12.471  1.00  0.00           C  
ATOM    208  CD  GLU A 593     -22.294   3.228  13.883  1.00  0.00           C  
ATOM    209  OE1 GLU A 593     -21.492   4.175  14.007  1.00  0.00           O  
ATOM    210  OE2 GLU A 593     -22.799   2.562  14.819  1.00  0.00           O  
ATOM    211  H   GLU A 593     -25.025   2.077  11.356  1.00  0.00           H  
ATOM    212  HA  GLU A 593     -24.143   4.355   9.721  1.00  0.00           H  
ATOM    213  HB2 GLU A 593     -22.532   4.700  11.461  1.00  0.00           H  
ATOM    214  HB3 GLU A 593     -24.097   4.415  12.230  1.00  0.00           H  
ATOM    215  HG2 GLU A 593     -23.407   1.986  12.538  1.00  0.00           H  
ATOM    216  HG3 GLU A 593     -21.800   2.415  11.963  1.00  0.00           H  
ATOM    217  N   GLY A 594     -21.675   3.171   9.267  1.00  0.00           N  
ATOM    218  CA  GLY A 594     -20.519   2.434   8.747  1.00  0.00           C  
ATOM    219  C   GLY A 594     -20.680   1.879   7.326  1.00  0.00           C  
ATOM    220  O   GLY A 594     -19.843   1.097   6.876  1.00  0.00           O  
ATOM    221  H   GLY A 594     -21.509   4.073   9.686  1.00  0.00           H  
ATOM    222  HA2 GLY A 594     -19.649   3.091   8.760  1.00  0.00           H  
ATOM    223  HA3 GLY A 594     -20.317   1.596   9.415  1.00  0.00           H  
ATOM    224  N   ARG A 595     -21.759   2.251   6.628  1.00  0.00           N  
ATOM    225  CA  ARG A 595     -22.166   1.717   5.331  1.00  0.00           C  
ATOM    226  C   ARG A 595     -21.292   2.245   4.194  1.00  0.00           C  
ATOM    227  O   ARG A 595     -21.708   3.049   3.363  1.00  0.00           O  
ATOM    228  CB  ARG A 595     -23.675   1.909   5.138  1.00  0.00           C  
ATOM    229  CG  ARG A 595     -24.204   3.353   5.249  1.00  0.00           C  
ATOM    230  CD  ARG A 595     -25.736   3.368   5.177  1.00  0.00           C  
ATOM    231  NE  ARG A 595     -26.260   4.730   4.969  1.00  0.00           N  
ATOM    232  CZ  ARG A 595     -26.839   5.542   5.868  1.00  0.00           C  
ATOM    233  NH1 ARG A 595     -26.950   5.213   7.155  1.00  0.00           N  
ATOM    234  NH2 ARG A 595     -27.319   6.719   5.462  1.00  0.00           N  
ATOM    235  H   ARG A 595     -22.412   2.841   7.120  1.00  0.00           H  
ATOM    236  HA  ARG A 595     -22.002   0.638   5.368  1.00  0.00           H  
ATOM    237  HB2 ARG A 595     -23.959   1.497   4.168  1.00  0.00           H  
ATOM    238  HB3 ARG A 595     -24.137   1.298   5.908  1.00  0.00           H  
ATOM    239  HG2 ARG A 595     -23.895   3.802   6.193  1.00  0.00           H  
ATOM    240  HG3 ARG A 595     -23.807   3.949   4.429  1.00  0.00           H  
ATOM    241  HD2 ARG A 595     -26.053   2.754   4.334  1.00  0.00           H  
ATOM    242  HD3 ARG A 595     -26.147   2.928   6.084  1.00  0.00           H  
ATOM    243  HE  ARG A 595     -26.183   5.048   4.014  1.00  0.00           H  
ATOM    244 HH11 ARG A 595     -26.565   4.331   7.519  1.00  0.00           H  
ATOM    245 HH12 ARG A 595     -27.395   5.810   7.831  1.00  0.00           H  
ATOM    246 HH21 ARG A 595     -27.258   7.002   4.495  1.00  0.00           H  
ATOM    247 HH22 ARG A 595     -27.764   7.356   6.105  1.00  0.00           H  
ATOM    248  N   THR A 596     -20.066   1.742   4.175  1.00  0.00           N  
ATOM    249  CA  THR A 596     -19.001   2.068   3.233  1.00  0.00           C  
ATOM    250  C   THR A 596     -18.222   0.796   2.870  1.00  0.00           C  
ATOM    251  O   THR A 596     -18.171  -0.126   3.686  1.00  0.00           O  
ATOM    252  CB  THR A 596     -18.052   3.120   3.845  1.00  0.00           C  
ATOM    253  OG1 THR A 596     -17.841   2.908   5.229  1.00  0.00           O  
ATOM    254  CG2 THR A 596     -18.594   4.539   3.659  1.00  0.00           C  
ATOM    255  H   THR A 596     -19.860   1.128   4.958  1.00  0.00           H  
ATOM    256  HA  THR A 596     -19.452   2.473   2.326  1.00  0.00           H  
ATOM    257  HB  THR A 596     -17.089   3.064   3.336  1.00  0.00           H  
ATOM    258  HG1 THR A 596     -17.733   1.964   5.386  1.00  0.00           H  
ATOM    259 HG21 THR A 596     -18.742   4.741   2.598  1.00  0.00           H  
ATOM    260 HG22 THR A 596     -17.877   5.255   4.058  1.00  0.00           H  
ATOM    261 HG23 THR A 596     -19.543   4.651   4.185  1.00  0.00           H  
ATOM    262  N   PRO A 597     -17.584   0.742   1.686  1.00  0.00           N  
ATOM    263  CA  PRO A 597     -16.708  -0.359   1.302  1.00  0.00           C  
ATOM    264  C   PRO A 597     -15.374  -0.292   2.061  1.00  0.00           C  
ATOM    265  O   PRO A 597     -15.080   0.688   2.749  1.00  0.00           O  
ATOM    266  CB  PRO A 597     -16.507  -0.182  -0.207  1.00  0.00           C  
ATOM    267  CG  PRO A 597     -16.539   1.335  -0.371  1.00  0.00           C  
ATOM    268  CD  PRO A 597     -17.604   1.758   0.639  1.00  0.00           C  
ATOM    269  HA  PRO A 597     -17.190  -1.317   1.505  1.00  0.00           H  
ATOM    270  HB2 PRO A 597     -15.564  -0.601  -0.557  1.00  0.00           H  
ATOM    271  HB3 PRO A 597     -17.346  -0.628  -0.744  1.00  0.00           H  
ATOM    272  HG2 PRO A 597     -15.572   1.753  -0.083  1.00  0.00           H  
ATOM    273  HG3 PRO A 597     -16.803   1.632  -1.386  1.00  0.00           H  
ATOM    274  HD2 PRO A 597     -17.369   2.746   1.033  1.00  0.00           H  
ATOM    275  HD3 PRO A 597     -18.584   1.764   0.160  1.00  0.00           H  
ATOM    276  N   LYS A 598     -14.537  -1.322   1.892  1.00  0.00           N  
ATOM    277  CA  LYS A 598     -13.178  -1.366   2.415  1.00  0.00           C  
ATOM    278  C   LYS A 598     -12.311  -2.149   1.432  1.00  0.00           C  
ATOM    279  O   LYS A 598     -12.760  -3.154   0.875  1.00  0.00           O  
ATOM    280  CB  LYS A 598     -13.205  -2.030   3.802  1.00  0.00           C  
ATOM    281  CG  LYS A 598     -11.811  -2.110   4.445  1.00  0.00           C  
ATOM    282  CD  LYS A 598     -11.848  -2.741   5.841  1.00  0.00           C  
ATOM    283  CE  LYS A 598     -12.510  -1.819   6.871  1.00  0.00           C  
ATOM    284  NZ  LYS A 598     -12.497  -2.417   8.223  1.00  0.00           N  
ATOM    285  H   LYS A 598     -14.793  -2.099   1.297  1.00  0.00           H  
ATOM    286  HA  LYS A 598     -12.799  -0.347   2.512  1.00  0.00           H  
ATOM    287  HB2 LYS A 598     -13.866  -1.451   4.448  1.00  0.00           H  
ATOM    288  HB3 LYS A 598     -13.611  -3.040   3.708  1.00  0.00           H  
ATOM    289  HG2 LYS A 598     -11.170  -2.731   3.820  1.00  0.00           H  
ATOM    290  HG3 LYS A 598     -11.373  -1.113   4.507  1.00  0.00           H  
ATOM    291  HD2 LYS A 598     -12.381  -3.692   5.789  1.00  0.00           H  
ATOM    292  HD3 LYS A 598     -10.820  -2.935   6.149  1.00  0.00           H  
ATOM    293  HE2 LYS A 598     -11.969  -0.870   6.887  1.00  0.00           H  
ATOM    294  HE3 LYS A 598     -13.540  -1.624   6.567  1.00  0.00           H  
ATOM    295  HZ1 LYS A 598     -12.918  -1.780   8.887  1.00  0.00           H  
ATOM    296  HZ2 LYS A 598     -11.544  -2.606   8.505  1.00  0.00           H  
ATOM    297  HZ3 LYS A 598     -13.017  -3.283   8.222  1.00  0.00           H  
ATOM    298  N   SER A 599     -11.075  -1.702   1.214  1.00  0.00           N  
ATOM    299  CA  SER A 599      -9.972  -2.456   0.630  1.00  0.00           C  
ATOM    300  C   SER A 599      -8.708  -1.636   0.895  1.00  0.00           C  
ATOM    301  O   SER A 599      -8.750  -0.407   0.822  1.00  0.00           O  
ATOM    302  CB  SER A 599     -10.176  -2.656  -0.877  1.00  0.00           C  
ATOM    303  OG  SER A 599     -11.227  -3.570  -1.119  1.00  0.00           O  
ATOM    304  H   SER A 599     -10.768  -0.827   1.621  1.00  0.00           H  
ATOM    305  HA  SER A 599      -9.886  -3.427   1.124  1.00  0.00           H  
ATOM    306  HB2 SER A 599     -10.406  -1.698  -1.346  1.00  0.00           H  
ATOM    307  HB3 SER A 599      -9.260  -3.053  -1.317  1.00  0.00           H  
ATOM    308  HG  SER A 599     -11.886  -3.479  -0.388  1.00  0.00           H  
ATOM    309  N   GLU A 600      -7.609  -2.303   1.239  1.00  0.00           N  
ATOM    310  CA  GLU A 600      -6.407  -1.694   1.794  1.00  0.00           C  
ATOM    311  C   GLU A 600      -5.141  -2.393   1.272  1.00  0.00           C  
ATOM    312  O   GLU A 600      -5.172  -3.141   0.288  1.00  0.00           O  
ATOM    313  CB  GLU A 600      -6.511  -1.685   3.339  1.00  0.00           C  
ATOM    314  CG  GLU A 600      -6.555  -3.068   4.020  1.00  0.00           C  
ATOM    315  CD  GLU A 600      -7.896  -3.786   3.830  1.00  0.00           C  
ATOM    316  OE1 GLU A 600      -8.034  -4.482   2.796  1.00  0.00           O  
ATOM    317  OE2 GLU A 600      -8.783  -3.597   4.693  1.00  0.00           O  
ATOM    318  H   GLU A 600      -7.699  -3.307   1.432  1.00  0.00           H  
ATOM    319  HA  GLU A 600      -6.358  -0.657   1.456  1.00  0.00           H  
ATOM    320  HB2 GLU A 600      -5.654  -1.139   3.736  1.00  0.00           H  
ATOM    321  HB3 GLU A 600      -7.400  -1.123   3.630  1.00  0.00           H  
ATOM    322  HG2 GLU A 600      -5.743  -3.691   3.642  1.00  0.00           H  
ATOM    323  HG3 GLU A 600      -6.383  -2.924   5.089  1.00  0.00           H  
ATOM    324  N   ARG A 601      -3.992  -2.103   1.893  1.00  0.00           N  
ATOM    325  CA  ARG A 601      -2.721  -2.752   1.643  1.00  0.00           C  
ATOM    326  C   ARG A 601      -2.073  -3.163   2.956  1.00  0.00           C  
ATOM    327  O   ARG A 601      -2.501  -2.762   4.035  1.00  0.00           O  
ATOM    328  CB  ARG A 601      -1.824  -1.793   0.842  1.00  0.00           C  
ATOM    329  CG  ARG A 601      -2.299  -1.644  -0.606  1.00  0.00           C  
ATOM    330  CD  ARG A 601      -2.028  -2.952  -1.359  1.00  0.00           C  
ATOM    331  NE  ARG A 601      -2.477  -2.927  -2.751  1.00  0.00           N  
ATOM    332  CZ  ARG A 601      -3.717  -3.089  -3.227  1.00  0.00           C  
ATOM    333  NH1 ARG A 601      -4.795  -3.159  -2.439  1.00  0.00           N  
ATOM    334  NH2 ARG A 601      -3.839  -3.201  -4.546  1.00  0.00           N  
ATOM    335  H   ARG A 601      -3.965  -1.454   2.661  1.00  0.00           H  
ATOM    336  HA  ARG A 601      -2.907  -3.671   1.093  1.00  0.00           H  
ATOM    337  HB2 ARG A 601      -1.825  -0.812   1.323  1.00  0.00           H  
ATOM    338  HB3 ARG A 601      -0.797  -2.157   0.838  1.00  0.00           H  
ATOM    339  HG2 ARG A 601      -3.357  -1.389  -0.642  1.00  0.00           H  
ATOM    340  HG3 ARG A 601      -1.746  -0.828  -1.059  1.00  0.00           H  
ATOM    341  HD2 ARG A 601      -0.955  -3.135  -1.330  1.00  0.00           H  
ATOM    342  HD3 ARG A 601      -2.521  -3.788  -0.871  1.00  0.00           H  
ATOM    343  HE  ARG A 601      -1.746  -2.946  -3.476  1.00  0.00           H  
ATOM    344 HH11 ARG A 601      -4.733  -3.115  -1.413  1.00  0.00           H  
ATOM    345 HH12 ARG A 601      -5.716  -3.280  -2.822  1.00  0.00           H  
ATOM    346 HH21 ARG A 601      -2.932  -3.243  -5.056  1.00  0.00           H  
ATOM    347 HH22 ARG A 601      -4.701  -3.323  -5.047  1.00  0.00           H  
ATOM    348  N   ASP A 602      -1.025  -3.971   2.823  1.00  0.00           N  
ATOM    349  CA  ASP A 602      -0.189  -4.486   3.886  1.00  0.00           C  
ATOM    350  C   ASP A 602       1.216  -4.649   3.334  1.00  0.00           C  
ATOM    351  O   ASP A 602       1.369  -4.813   2.134  1.00  0.00           O  
ATOM    352  CB  ASP A 602      -0.665  -5.873   4.325  1.00  0.00           C  
ATOM    353  CG  ASP A 602       0.259  -6.381   5.441  1.00  0.00           C  
ATOM    354  OD1 ASP A 602       0.555  -5.616   6.387  1.00  0.00           O  
ATOM    355  OD2 ASP A 602       0.918  -7.414   5.212  1.00  0.00           O  
ATOM    356  H   ASP A 602      -0.652  -4.168   1.905  1.00  0.00           H  
ATOM    357  HA  ASP A 602      -0.194  -3.802   4.729  1.00  0.00           H  
ATOM    358  HB2 ASP A 602      -1.709  -5.830   4.617  1.00  0.00           H  
ATOM    359  HB3 ASP A 602      -0.596  -6.552   3.476  1.00  0.00           H  
ATOM    360  N   LYS A 603       2.222  -4.749   4.194  1.00  0.00           N  
ATOM    361  CA  LYS A 603       3.584  -5.131   3.848  1.00  0.00           C  
ATOM    362  C   LYS A 603       3.629  -6.363   2.928  1.00  0.00           C  
ATOM    363  O   LYS A 603       4.295  -6.302   1.894  1.00  0.00           O  
ATOM    364  CB  LYS A 603       4.340  -5.403   5.158  1.00  0.00           C  
ATOM    365  CG  LYS A 603       4.344  -4.242   6.173  1.00  0.00           C  
ATOM    366  CD  LYS A 603       4.644  -4.724   7.603  1.00  0.00           C  
ATOM    367  CE  LYS A 603       3.400  -5.078   8.444  1.00  0.00           C  
ATOM    368  NZ  LYS A 603       2.618  -6.239   7.953  1.00  0.00           N  
ATOM    369  H   LYS A 603       1.961  -4.712   5.175  1.00  0.00           H  
ATOM    370  HA  LYS A 603       4.039  -4.305   3.292  1.00  0.00           H  
ATOM    371  HB2 LYS A 603       3.900  -6.286   5.619  1.00  0.00           H  
ATOM    372  HB3 LYS A 603       5.372  -5.637   4.917  1.00  0.00           H  
ATOM    373  HG2 LYS A 603       5.117  -3.535   5.868  1.00  0.00           H  
ATOM    374  HG3 LYS A 603       3.394  -3.708   6.184  1.00  0.00           H  
ATOM    375  HD2 LYS A 603       5.337  -5.566   7.580  1.00  0.00           H  
ATOM    376  HD3 LYS A 603       5.150  -3.907   8.120  1.00  0.00           H  
ATOM    377  HE2 LYS A 603       3.743  -5.296   9.457  1.00  0.00           H  
ATOM    378  HE3 LYS A 603       2.745  -4.205   8.496  1.00  0.00           H  
ATOM    379  HZ1 LYS A 603       1.953  -5.961   7.217  1.00  0.00           H  
ATOM    380  HZ2 LYS A 603       2.032  -6.601   8.689  1.00  0.00           H  
ATOM    381  HZ3 LYS A 603       3.209  -6.978   7.604  1.00  0.00           H  
ATOM    382  N   PHE A 604       2.910  -7.452   3.252  1.00  0.00           N  
ATOM    383  CA  PHE A 604       2.851  -8.653   2.412  1.00  0.00           C  
ATOM    384  C   PHE A 604       2.346  -8.298   1.012  1.00  0.00           C  
ATOM    385  O   PHE A 604       2.924  -8.695  -0.001  1.00  0.00           O  
ATOM    386  CB  PHE A 604       1.901  -9.702   3.030  1.00  0.00           C  
ATOM    387  CG  PHE A 604       2.253 -10.241   4.408  1.00  0.00           C  
ATOM    388  CD1 PHE A 604       3.572 -10.617   4.722  1.00  0.00           C  
ATOM    389  CD2 PHE A 604       1.246 -10.394   5.382  1.00  0.00           C  
ATOM    390  CE1 PHE A 604       3.885 -11.088   6.007  1.00  0.00           C  
ATOM    391  CE2 PHE A 604       1.557 -10.883   6.663  1.00  0.00           C  
ATOM    392  CZ  PHE A 604       2.882 -11.224   6.980  1.00  0.00           C  
ATOM    393  H   PHE A 604       2.328  -7.449   4.094  1.00  0.00           H  
ATOM    394  HA  PHE A 604       3.854  -9.068   2.316  1.00  0.00           H  
ATOM    395  HB2 PHE A 604       0.902  -9.265   3.078  1.00  0.00           H  
ATOM    396  HB3 PHE A 604       1.833 -10.551   2.350  1.00  0.00           H  
ATOM    397  HD1 PHE A 604       4.362 -10.536   3.993  1.00  0.00           H  
ATOM    398  HD2 PHE A 604       0.229 -10.105   5.160  1.00  0.00           H  
ATOM    399  HE1 PHE A 604       4.906 -11.336   6.243  1.00  0.00           H  
ATOM    400  HE2 PHE A 604       0.780 -10.978   7.407  1.00  0.00           H  
ATOM    401  HZ  PHE A 604       3.132 -11.585   7.968  1.00  0.00           H  
ATOM    402  N   ARG A 605       1.246  -7.541   0.975  1.00  0.00           N  
ATOM    403  CA  ARG A 605       0.632  -7.045  -0.244  1.00  0.00           C  
ATOM    404  C   ARG A 605       1.620  -6.163  -1.008  1.00  0.00           C  
ATOM    405  O   ARG A 605       1.777  -6.358  -2.204  1.00  0.00           O  
ATOM    406  CB  ARG A 605      -0.678  -6.304   0.103  1.00  0.00           C  
ATOM    407  CG  ARG A 605      -1.917  -7.207   0.074  1.00  0.00           C  
ATOM    408  CD  ARG A 605      -2.181  -7.831   1.453  1.00  0.00           C  
ATOM    409  NE  ARG A 605      -3.106  -8.974   1.370  1.00  0.00           N  
ATOM    410  CZ  ARG A 605      -2.801 -10.219   0.969  1.00  0.00           C  
ATOM    411  NH1 ARG A 605      -1.556 -10.531   0.599  1.00  0.00           N  
ATOM    412  NH2 ARG A 605      -3.750 -11.155   0.935  1.00  0.00           N  
ATOM    413  H   ARG A 605       0.935  -7.154   1.856  1.00  0.00           H  
ATOM    414  HA  ARG A 605       0.415  -7.887  -0.900  1.00  0.00           H  
ATOM    415  HB2 ARG A 605      -0.604  -5.847   1.082  1.00  0.00           H  
ATOM    416  HB3 ARG A 605      -0.838  -5.488  -0.586  1.00  0.00           H  
ATOM    417  HG2 ARG A 605      -2.780  -6.604  -0.211  1.00  0.00           H  
ATOM    418  HG3 ARG A 605      -1.790  -7.980  -0.685  1.00  0.00           H  
ATOM    419  HD2 ARG A 605      -1.244  -8.140   1.919  1.00  0.00           H  
ATOM    420  HD3 ARG A 605      -2.622  -7.069   2.098  1.00  0.00           H  
ATOM    421  HE  ARG A 605      -4.057  -8.766   1.644  1.00  0.00           H  
ATOM    422 HH11 ARG A 605      -0.845  -9.817   0.615  1.00  0.00           H  
ATOM    423 HH12 ARG A 605      -1.301 -11.453   0.281  1.00  0.00           H  
ATOM    424 HH21 ARG A 605      -4.699 -10.942   1.204  1.00  0.00           H  
ATOM    425 HH22 ARG A 605      -3.556 -12.096   0.630  1.00  0.00           H  
ATOM    426  N   LEU A 606       2.304  -5.231  -0.344  1.00  0.00           N  
ATOM    427  CA  LEU A 606       3.177  -4.250  -0.959  1.00  0.00           C  
ATOM    428  C   LEU A 606       4.400  -4.936  -1.562  1.00  0.00           C  
ATOM    429  O   LEU A 606       4.776  -4.592  -2.681  1.00  0.00           O  
ATOM    430  CB  LEU A 606       3.549  -3.142   0.040  1.00  0.00           C  
ATOM    431  CG  LEU A 606       2.367  -2.239   0.467  1.00  0.00           C  
ATOM    432  CD1 LEU A 606       2.815  -1.307   1.599  1.00  0.00           C  
ATOM    433  CD2 LEU A 606       1.790  -1.420  -0.692  1.00  0.00           C  
ATOM    434  H   LEU A 606       2.209  -5.182   0.663  1.00  0.00           H  
ATOM    435  HA  LEU A 606       2.637  -3.786  -1.773  1.00  0.00           H  
ATOM    436  HB2 LEU A 606       3.998  -3.601   0.922  1.00  0.00           H  
ATOM    437  HB3 LEU A 606       4.299  -2.509  -0.429  1.00  0.00           H  
ATOM    438  HG  LEU A 606       1.552  -2.841   0.851  1.00  0.00           H  
ATOM    439 HD11 LEU A 606       3.162  -1.896   2.447  1.00  0.00           H  
ATOM    440 HD12 LEU A 606       1.979  -0.687   1.924  1.00  0.00           H  
ATOM    441 HD13 LEU A 606       3.624  -0.665   1.255  1.00  0.00           H  
ATOM    442 HD21 LEU A 606       1.315  -2.073  -1.423  1.00  0.00           H  
ATOM    443 HD22 LEU A 606       2.585  -0.866  -1.180  1.00  0.00           H  
ATOM    444 HD23 LEU A 606       1.045  -0.716  -0.322  1.00  0.00           H  
ATOM    445  N   LEU A 607       4.965  -5.952  -0.888  1.00  0.00           N  
ATOM    446  CA  LEU A 607       5.993  -6.773  -1.518  1.00  0.00           C  
ATOM    447  C   LEU A 607       5.421  -7.449  -2.769  1.00  0.00           C  
ATOM    448  O   LEU A 607       6.024  -7.367  -3.838  1.00  0.00           O  
ATOM    449  CB  LEU A 607       6.614  -7.803  -0.548  1.00  0.00           C  
ATOM    450  CG  LEU A 607       7.684  -8.683  -1.243  1.00  0.00           C  
ATOM    451  CD1 LEU A 607       9.085  -8.161  -0.940  1.00  0.00           C  
ATOM    452  CD2 LEU A 607       7.558 -10.150  -0.821  1.00  0.00           C  
ATOM    453  H   LEU A 607       4.644  -6.176   0.052  1.00  0.00           H  
ATOM    454  HA  LEU A 607       6.773  -6.086  -1.834  1.00  0.00           H  
ATOM    455  HB2 LEU A 607       7.072  -7.278   0.293  1.00  0.00           H  
ATOM    456  HB3 LEU A 607       5.835  -8.445  -0.140  1.00  0.00           H  
ATOM    457  HG  LEU A 607       7.575  -8.656  -2.323  1.00  0.00           H  
ATOM    458 HD11 LEU A 607       9.816  -8.706  -1.535  1.00  0.00           H  
ATOM    459 HD12 LEU A 607       9.304  -8.295   0.119  1.00  0.00           H  
ATOM    460 HD13 LEU A 607       9.148  -7.106  -1.203  1.00  0.00           H  
ATOM    461 HD21 LEU A 607       8.310 -10.748  -1.336  1.00  0.00           H  
ATOM    462 HD22 LEU A 607       6.573 -10.528  -1.095  1.00  0.00           H  
ATOM    463 HD23 LEU A 607       7.695 -10.246   0.253  1.00  0.00           H  
ATOM    464  N   LEU A 608       4.270  -8.122  -2.649  1.00  0.00           N  
ATOM    465  CA  LEU A 608       3.716  -8.919  -3.733  1.00  0.00           C  
ATOM    466  C   LEU A 608       3.391  -8.039  -4.941  1.00  0.00           C  
ATOM    467  O   LEU A 608       3.623  -8.444  -6.078  1.00  0.00           O  
ATOM    468  CB  LEU A 608       2.469  -9.631  -3.182  1.00  0.00           C  
ATOM    469  CG  LEU A 608       1.744 -10.533  -4.188  1.00  0.00           C  
ATOM    470  CD1 LEU A 608       2.598 -11.745  -4.564  1.00  0.00           C  
ATOM    471  CD2 LEU A 608       0.423 -11.019  -3.579  1.00  0.00           C  
ATOM    472  H   LEU A 608       3.717  -8.068  -1.797  1.00  0.00           H  
ATOM    473  HA  LEU A 608       4.479  -9.638  -4.049  1.00  0.00           H  
ATOM    474  HB2 LEU A 608       2.755 -10.226  -2.316  1.00  0.00           H  
ATOM    475  HB3 LEU A 608       1.765  -8.871  -2.844  1.00  0.00           H  
ATOM    476  HG  LEU A 608       1.520  -9.951  -5.078  1.00  0.00           H  
ATOM    477 HD11 LEU A 608       2.043 -12.397  -5.238  1.00  0.00           H  
ATOM    478 HD12 LEU A 608       2.865 -12.305  -3.669  1.00  0.00           H  
ATOM    479 HD13 LEU A 608       3.505 -11.416  -5.070  1.00  0.00           H  
ATOM    480 HD21 LEU A 608      -0.208 -10.163  -3.338  1.00  0.00           H  
ATOM    481 HD22 LEU A 608       0.616 -11.596  -2.675  1.00  0.00           H  
ATOM    482 HD23 LEU A 608      -0.105 -11.645  -4.300  1.00  0.00           H  
ATOM    483  N   GLU A 609       2.907  -6.822  -4.691  1.00  0.00           N  
ATOM    484  CA  GLU A 609       2.634  -5.821  -5.703  1.00  0.00           C  
ATOM    485  C   GLU A 609       3.889  -5.507  -6.518  1.00  0.00           C  
ATOM    486  O   GLU A 609       3.799  -5.498  -7.751  1.00  0.00           O  
ATOM    487  CB  GLU A 609       2.075  -4.554  -5.053  1.00  0.00           C  
ATOM    488  CG  GLU A 609       0.647  -4.741  -4.509  1.00  0.00           C  
ATOM    489  CD  GLU A 609      -0.411  -4.250  -5.496  1.00  0.00           C  
ATOM    490  OE1 GLU A 609      -0.394  -4.740  -6.648  1.00  0.00           O  
ATOM    491  OE2 GLU A 609      -1.255  -3.415  -5.093  1.00  0.00           O  
ATOM    492  H   GLU A 609       2.691  -6.581  -3.724  1.00  0.00           H  
ATOM    493  HA  GLU A 609       1.878  -6.224  -6.373  1.00  0.00           H  
ATOM    494  HB2 GLU A 609       2.731  -4.247  -4.240  1.00  0.00           H  
ATOM    495  HB3 GLU A 609       2.081  -3.766  -5.804  1.00  0.00           H  
ATOM    496  HG2 GLU A 609       0.442  -5.791  -4.293  1.00  0.00           H  
ATOM    497  HG3 GLU A 609       0.572  -4.210  -3.558  1.00  0.00           H  
ATOM    498  N   LEU A 610       5.049  -5.327  -5.864  1.00  0.00           N  
ATOM    499  CA  LEU A 610       6.304  -5.106  -6.577  1.00  0.00           C  
ATOM    500  C   LEU A 610       6.656  -6.292  -7.456  1.00  0.00           C  
ATOM    501  O   LEU A 610       7.194  -6.085  -8.538  1.00  0.00           O  
ATOM    502  CB  LEU A 610       7.502  -4.836  -5.652  1.00  0.00           C  
ATOM    503  CG  LEU A 610       7.805  -3.355  -5.397  1.00  0.00           C  
ATOM    504  CD1 LEU A 610       6.920  -2.797  -4.292  1.00  0.00           C  
ATOM    505  CD2 LEU A 610       9.266  -3.212  -4.972  1.00  0.00           C  
ATOM    506  H   LEU A 610       5.072  -5.404  -4.853  1.00  0.00           H  
ATOM    507  HA  LEU A 610       6.162  -4.258  -7.235  1.00  0.00           H  
ATOM    508  HB2 LEU A 610       7.379  -5.365  -4.708  1.00  0.00           H  
ATOM    509  HB3 LEU A 610       8.386  -5.247  -6.143  1.00  0.00           H  
ATOM    510  HG  LEU A 610       7.659  -2.777  -6.309  1.00  0.00           H  
ATOM    511 HD11 LEU A 610       5.881  -2.826  -4.617  1.00  0.00           H  
ATOM    512 HD12 LEU A 610       7.214  -1.773  -4.081  1.00  0.00           H  
ATOM    513 HD13 LEU A 610       7.038  -3.397  -3.390  1.00  0.00           H  
ATOM    514 HD21 LEU A 610       9.913  -3.391  -5.831  1.00  0.00           H  
ATOM    515 HD22 LEU A 610       9.505  -3.930  -4.190  1.00  0.00           H  
ATOM    516 HD23 LEU A 610       9.443  -2.207  -4.594  1.00  0.00           H  
ATOM    517  N   ILE A 611       6.384  -7.521  -7.005  1.00  0.00           N  
ATOM    518  CA  ILE A 611       6.739  -8.701  -7.783  1.00  0.00           C  
ATOM    519  C   ILE A 611       5.983  -8.644  -9.116  1.00  0.00           C  
ATOM    520  O   ILE A 611       6.594  -8.807 -10.171  1.00  0.00           O  
ATOM    521  CB  ILE A 611       6.530 -10.017  -6.990  1.00  0.00           C  
ATOM    522  CG1 ILE A 611       7.360  -9.999  -5.686  1.00  0.00           C  
ATOM    523  CG2 ILE A 611       6.973 -11.245  -7.811  1.00  0.00           C  
ATOM    524  CD1 ILE A 611       7.048 -11.114  -4.694  1.00  0.00           C  
ATOM    525  H   ILE A 611       5.950  -7.624  -6.095  1.00  0.00           H  
ATOM    526  HA  ILE A 611       7.798  -8.622  -7.999  1.00  0.00           H  
ATOM    527  HB  ILE A 611       5.473 -10.120  -6.746  1.00  0.00           H  
ATOM    528 HG12 ILE A 611       8.410 -10.067  -5.933  1.00  0.00           H  
ATOM    529 HG13 ILE A 611       7.231  -9.055  -5.170  1.00  0.00           H  
ATOM    530 HG21 ILE A 611       6.538 -11.222  -8.810  1.00  0.00           H  
ATOM    531 HG22 ILE A 611       8.054 -11.273  -7.914  1.00  0.00           H  
ATOM    532 HG23 ILE A 611       6.651 -12.161  -7.319  1.00  0.00           H  
ATOM    533 HD11 ILE A 611       7.289 -12.084  -5.126  1.00  0.00           H  
ATOM    534 HD12 ILE A 611       7.650 -10.972  -3.797  1.00  0.00           H  
ATOM    535 HD13 ILE A 611       5.997 -11.076  -4.425  1.00  0.00           H  
ATOM    536  N   LYS A 612       4.683  -8.321  -9.100  1.00  0.00           N  
ATOM    537  CA  LYS A 612       3.890  -8.350 -10.331  1.00  0.00           C  
ATOM    538  C   LYS A 612       4.169  -7.114 -11.173  1.00  0.00           C  
ATOM    539  O   LYS A 612       4.173  -7.195 -12.400  1.00  0.00           O  
ATOM    540  CB  LYS A 612       2.380  -8.543 -10.098  1.00  0.00           C  
ATOM    541  CG  LYS A 612       1.823  -8.106  -8.728  1.00  0.00           C  
ATOM    542  CD  LYS A 612       0.461  -7.436  -8.818  1.00  0.00           C  
ATOM    543  CE  LYS A 612       0.545  -6.108  -9.570  1.00  0.00           C  
ATOM    544  NZ  LYS A 612       1.168  -5.020  -8.774  1.00  0.00           N  
ATOM    545  H   LYS A 612       4.308  -7.865  -8.269  1.00  0.00           H  
ATOM    546  HA  LYS A 612       4.220  -9.209 -10.917  1.00  0.00           H  
ATOM    547  HB2 LYS A 612       1.849  -8.042 -10.907  1.00  0.00           H  
ATOM    548  HB3 LYS A 612       2.152  -9.594 -10.235  1.00  0.00           H  
ATOM    549  HG2 LYS A 612       1.721  -8.972  -8.079  1.00  0.00           H  
ATOM    550  HG3 LYS A 612       2.495  -7.415  -8.246  1.00  0.00           H  
ATOM    551  HD2 LYS A 612      -0.226  -8.102  -9.345  1.00  0.00           H  
ATOM    552  HD3 LYS A 612       0.068  -7.264  -7.814  1.00  0.00           H  
ATOM    553  HE2 LYS A 612       1.089  -6.237 -10.506  1.00  0.00           H  
ATOM    554  HE3 LYS A 612      -0.488  -5.879  -9.799  1.00  0.00           H  
ATOM    555  HZ1 LYS A 612       2.122  -5.240  -8.484  1.00  0.00           H  
ATOM    556  HZ2 LYS A 612       0.601  -4.858  -7.931  1.00  0.00           H  
ATOM    557  HZ3 LYS A 612       1.201  -4.148  -9.280  1.00  0.00           H  
ATOM    558  N   GLU A 613       4.431  -5.975 -10.525  1.00  0.00           N  
ATOM    559  CA  GLU A 613       4.727  -4.725 -11.212  1.00  0.00           C  
ATOM    560  C   GLU A 613       6.177  -4.657 -11.718  1.00  0.00           C  
ATOM    561  O   GLU A 613       6.553  -3.664 -12.336  1.00  0.00           O  
ATOM    562  CB  GLU A 613       4.229  -3.535 -10.380  1.00  0.00           C  
ATOM    563  CG  GLU A 613       5.260  -2.994  -9.389  1.00  0.00           C  
ATOM    564  CD  GLU A 613       4.661  -2.261  -8.167  1.00  0.00           C  
ATOM    565  OE1 GLU A 613       3.445  -2.417  -7.904  1.00  0.00           O  
ATOM    566  OE2 GLU A 613       5.446  -1.550  -7.488  1.00  0.00           O  
ATOM    567  H   GLU A 613       4.434  -5.953  -9.508  1.00  0.00           H  
ATOM    568  HA  GLU A 613       4.109  -4.712 -12.092  1.00  0.00           H  
ATOM    569  HB2 GLU A 613       3.923  -2.726 -11.044  1.00  0.00           H  
ATOM    570  HB3 GLU A 613       3.349  -3.894  -9.846  1.00  0.00           H  
ATOM    571  HG2 GLU A 613       5.844  -3.849  -9.075  1.00  0.00           H  
ATOM    572  HG3 GLU A 613       5.941  -2.325  -9.917  1.00  0.00           H  
ATOM    573  N   TYR A 614       6.956  -5.733 -11.524  1.00  0.00           N  
ATOM    574  CA  TYR A 614       8.247  -5.940 -12.163  1.00  0.00           C  
ATOM    575  C   TYR A 614       8.240  -7.147 -13.091  1.00  0.00           C  
ATOM    576  O   TYR A 614       8.933  -7.098 -14.102  1.00  0.00           O  
ATOM    577  CB  TYR A 614       9.379  -6.048 -11.134  1.00  0.00           C  
ATOM    578  CG  TYR A 614      10.024  -4.709 -10.848  1.00  0.00           C  
ATOM    579  CD1 TYR A 614      10.708  -4.050 -11.888  1.00  0.00           C  
ATOM    580  CD2 TYR A 614       9.917  -4.103  -9.582  1.00  0.00           C  
ATOM    581  CE1 TYR A 614      11.279  -2.787 -11.681  1.00  0.00           C  
ATOM    582  CE2 TYR A 614      10.492  -2.837  -9.361  1.00  0.00           C  
ATOM    583  CZ  TYR A 614      11.169  -2.176 -10.413  1.00  0.00           C  
ATOM    584  OH  TYR A 614      11.681  -0.930 -10.218  1.00  0.00           O  
ATOM    585  H   TYR A 614       6.582  -6.505 -10.987  1.00  0.00           H  
ATOM    586  HA  TYR A 614       8.449  -5.077 -12.795  1.00  0.00           H  
ATOM    587  HB2 TYR A 614       9.011  -6.517 -10.220  1.00  0.00           H  
ATOM    588  HB3 TYR A 614      10.159  -6.695 -11.538  1.00  0.00           H  
ATOM    589  HD1 TYR A 614      10.768  -4.491 -12.874  1.00  0.00           H  
ATOM    590  HD2 TYR A 614       9.378  -4.601  -8.788  1.00  0.00           H  
ATOM    591  HE1 TYR A 614      11.764  -2.295 -12.512  1.00  0.00           H  
ATOM    592  HE2 TYR A 614      10.408  -2.374  -8.389  1.00  0.00           H  
ATOM    593  HH  TYR A 614      12.261  -0.648 -10.930  1.00  0.00           H  
ATOM    594  N   GLU A 615       7.438  -8.184 -12.816  1.00  0.00           N  
ATOM    595  CA  GLU A 615       7.288  -9.339 -13.694  1.00  0.00           C  
ATOM    596  C   GLU A 615       7.084  -8.891 -15.142  1.00  0.00           C  
ATOM    597  O   GLU A 615       7.922  -9.171 -15.998  1.00  0.00           O  
ATOM    598  CB  GLU A 615       6.176 -10.258 -13.164  1.00  0.00           C  
ATOM    599  CG  GLU A 615       6.752 -11.337 -12.224  1.00  0.00           C  
ATOM    600  CD  GLU A 615       5.693 -12.167 -11.481  1.00  0.00           C  
ATOM    601  OE1 GLU A 615       4.592 -11.642 -11.206  1.00  0.00           O  
ATOM    602  OE2 GLU A 615       6.011 -13.333 -11.149  1.00  0.00           O  
ATOM    603  H   GLU A 615       6.975  -8.246 -11.912  1.00  0.00           H  
ATOM    604  HA  GLU A 615       8.209  -9.908 -13.682  1.00  0.00           H  
ATOM    605  HB2 GLU A 615       5.429  -9.657 -12.653  1.00  0.00           H  
ATOM    606  HB3 GLU A 615       5.687 -10.745 -14.001  1.00  0.00           H  
ATOM    607  HG2 GLU A 615       7.377 -12.007 -12.819  1.00  0.00           H  
ATOM    608  HG3 GLU A 615       7.401 -10.868 -11.484  1.00  0.00           H  
ATOM    609  N   ASP A 616       6.029  -8.129 -15.412  1.00  0.00           N  
ATOM    610  CA  ASP A 616       5.655  -7.733 -16.769  1.00  0.00           C  
ATOM    611  C   ASP A 616       6.749  -6.895 -17.437  1.00  0.00           C  
ATOM    612  O   ASP A 616       6.988  -7.015 -18.635  1.00  0.00           O  
ATOM    613  CB  ASP A 616       4.324  -6.972 -16.717  1.00  0.00           C  
ATOM    614  CG  ASP A 616       3.759  -6.718 -18.115  1.00  0.00           C  
ATOM    615  OD1 ASP A 616       3.445  -7.724 -18.790  1.00  0.00           O  
ATOM    616  OD2 ASP A 616       3.598  -5.528 -18.466  1.00  0.00           O  
ATOM    617  H   ASP A 616       5.488  -7.797 -14.633  1.00  0.00           H  
ATOM    618  HA  ASP A 616       5.523  -8.635 -17.364  1.00  0.00           H  
ATOM    619  HB2 ASP A 616       3.597  -7.560 -16.154  1.00  0.00           H  
ATOM    620  HB3 ASP A 616       4.469  -6.024 -16.194  1.00  0.00           H  
ATOM    621  N   ASP A 617       7.474  -6.117 -16.631  1.00  0.00           N  
ATOM    622  CA  ASP A 617       8.548  -5.231 -17.056  1.00  0.00           C  
ATOM    623  C   ASP A 617       9.801  -6.006 -17.450  1.00  0.00           C  
ATOM    624  O   ASP A 617      10.472  -5.677 -18.426  1.00  0.00           O  
ATOM    625  CB  ASP A 617       8.849  -4.294 -15.890  1.00  0.00           C  
ATOM    626  CG  ASP A 617       9.944  -3.267 -16.176  1.00  0.00           C  
ATOM    627  OD1 ASP A 617       9.734  -2.433 -17.083  1.00  0.00           O  
ATOM    628  OD2 ASP A 617      10.961  -3.308 -15.444  1.00  0.00           O  
ATOM    629  H   ASP A 617       7.305  -6.189 -15.638  1.00  0.00           H  
ATOM    630  HA  ASP A 617       8.189  -4.653 -17.902  1.00  0.00           H  
ATOM    631  HB2 ASP A 617       7.915  -3.804 -15.652  1.00  0.00           H  
ATOM    632  HB3 ASP A 617       9.143  -4.866 -15.016  1.00  0.00           H  
ATOM    633  N   TYR A 618      10.095  -7.071 -16.701  1.00  0.00           N  
ATOM    634  CA  TYR A 618      11.233  -7.948 -16.940  1.00  0.00           C  
ATOM    635  C   TYR A 618      10.834  -9.113 -17.846  1.00  0.00           C  
ATOM    636  O   TYR A 618      11.679  -9.943 -18.184  1.00  0.00           O  
ATOM    637  CB  TYR A 618      11.780  -8.410 -15.584  1.00  0.00           C  
ATOM    638  CG  TYR A 618      12.836  -7.489 -15.006  1.00  0.00           C  
ATOM    639  CD1 TYR A 618      12.474  -6.209 -14.551  1.00  0.00           C  
ATOM    640  CD2 TYR A 618      14.188  -7.888 -14.968  1.00  0.00           C  
ATOM    641  CE1 TYR A 618      13.451  -5.322 -14.069  1.00  0.00           C  
ATOM    642  CE2 TYR A 618      15.173  -7.008 -14.483  1.00  0.00           C  
ATOM    643  CZ  TYR A 618      14.806  -5.716 -14.035  1.00  0.00           C  
ATOM    644  OH  TYR A 618      15.749  -4.850 -13.567  1.00  0.00           O  
ATOM    645  H   TYR A 618       9.445  -7.328 -15.953  1.00  0.00           H  
ATOM    646  HA  TYR A 618      12.016  -7.391 -17.456  1.00  0.00           H  
ATOM    647  HB2 TYR A 618      10.947  -8.465 -14.894  1.00  0.00           H  
ATOM    648  HB3 TYR A 618      12.189  -9.414 -15.654  1.00  0.00           H  
ATOM    649  HD1 TYR A 618      11.443  -5.885 -14.607  1.00  0.00           H  
ATOM    650  HD2 TYR A 618      14.475  -8.863 -15.331  1.00  0.00           H  
ATOM    651  HE1 TYR A 618      13.160  -4.329 -13.758  1.00  0.00           H  
ATOM    652  HE2 TYR A 618      16.205  -7.326 -14.469  1.00  0.00           H  
ATOM    653  HH  TYR A 618      16.648  -5.154 -13.697  1.00  0.00           H  
ATOM    654  N   GLY A 619       9.552  -9.192 -18.231  1.00  0.00           N  
ATOM    655  CA  GLY A 619       9.055 -10.276 -19.077  1.00  0.00           C  
ATOM    656  C   GLY A 619       9.006 -11.600 -18.308  1.00  0.00           C  
ATOM    657  O   GLY A 619       9.160 -12.678 -18.881  1.00  0.00           O  
ATOM    658  H   GLY A 619       8.893  -8.564 -17.745  1.00  0.00           H  
ATOM    659  HA2 GLY A 619       8.049 -10.028 -19.414  1.00  0.00           H  
ATOM    660  HA3 GLY A 619       9.703 -10.388 -19.947  1.00  0.00           H  
ATOM    661  N   GLY A 620       8.809 -11.492 -16.996  1.00  0.00           N  
ATOM    662  CA  GLY A 620       8.525 -12.539 -16.044  1.00  0.00           C  
ATOM    663  C   GLY A 620       9.607 -12.680 -14.979  1.00  0.00           C  
ATOM    664  O   GLY A 620       9.836 -13.809 -14.540  1.00  0.00           O  
ATOM    665  H   GLY A 620       8.651 -10.541 -16.675  1.00  0.00           H  
ATOM    666  HA2 GLY A 620       7.602 -12.254 -15.541  1.00  0.00           H  
ATOM    667  HA3 GLY A 620       8.384 -13.490 -16.558  1.00  0.00           H  
ATOM    668  N   ARG A 621      10.261 -11.578 -14.554  1.00  0.00           N  
ATOM    669  CA  ARG A 621      11.159 -11.590 -13.388  1.00  0.00           C  
ATOM    670  C   ARG A 621      10.785 -10.475 -12.426  1.00  0.00           C  
ATOM    671  O   ARG A 621      10.301  -9.437 -12.842  1.00  0.00           O  
ATOM    672  CB  ARG A 621      12.675 -11.458 -13.697  1.00  0.00           C  
ATOM    673  CG  ARG A 621      13.234 -12.034 -15.000  1.00  0.00           C  
ATOM    674  CD  ARG A 621      13.177 -13.550 -15.136  1.00  0.00           C  
ATOM    675  NE  ARG A 621      13.249 -13.947 -16.553  1.00  0.00           N  
ATOM    676  CZ  ARG A 621      13.817 -15.048 -17.062  1.00  0.00           C  
ATOM    677  NH1 ARG A 621      14.450 -15.916 -16.272  1.00  0.00           N  
ATOM    678  NH2 ARG A 621      13.750 -15.276 -18.373  1.00  0.00           N  
ATOM    679  H   ARG A 621       9.916 -10.666 -14.848  1.00  0.00           H  
ATOM    680  HA  ARG A 621      10.991 -12.520 -12.870  1.00  0.00           H  
ATOM    681  HB2 ARG A 621      12.924 -10.397 -13.700  1.00  0.00           H  
ATOM    682  HB3 ARG A 621      13.232 -11.891 -12.866  1.00  0.00           H  
ATOM    683  HG2 ARG A 621      12.682 -11.602 -15.813  1.00  0.00           H  
ATOM    684  HG3 ARG A 621      14.273 -11.718 -15.106  1.00  0.00           H  
ATOM    685  HD2 ARG A 621      13.998 -13.976 -14.562  1.00  0.00           H  
ATOM    686  HD3 ARG A 621      12.234 -13.905 -14.735  1.00  0.00           H  
ATOM    687  HE  ARG A 621      12.766 -13.315 -17.179  1.00  0.00           H  
ATOM    688 HH11 ARG A 621      14.481 -15.727 -15.282  1.00  0.00           H  
ATOM    689 HH12 ARG A 621      14.885 -16.755 -16.622  1.00  0.00           H  
ATOM    690 HH21 ARG A 621      13.259 -14.635 -18.981  1.00  0.00           H  
ATOM    691 HH22 ARG A 621      14.163 -16.094 -18.795  1.00  0.00           H  
ATOM    692  N   ALA A 622      11.137 -10.636 -11.160  1.00  0.00           N  
ATOM    693  CA  ALA A 622      11.163  -9.557 -10.194  1.00  0.00           C  
ATOM    694  C   ALA A 622      12.467  -9.707  -9.407  1.00  0.00           C  
ATOM    695  O   ALA A 622      12.540 -10.555  -8.521  1.00  0.00           O  
ATOM    696  CB  ALA A 622       9.914  -9.596  -9.325  1.00  0.00           C  
ATOM    697  H   ALA A 622      11.494 -11.528 -10.867  1.00  0.00           H  
ATOM    698  HA  ALA A 622      11.143  -8.605 -10.719  1.00  0.00           H  
ATOM    699  HB1 ALA A 622       9.029  -9.637  -9.958  1.00  0.00           H  
ATOM    700  HB2 ALA A 622       9.942 -10.470  -8.680  1.00  0.00           H  
ATOM    701  HB3 ALA A 622       9.879  -8.687  -8.727  1.00  0.00           H  
ATOM    702  N   PRO A 623      13.536  -8.986  -9.778  1.00  0.00           N  
ATOM    703  CA  PRO A 623      14.850  -9.146  -9.167  1.00  0.00           C  
ATOM    704  C   PRO A 623      14.814  -8.777  -7.679  1.00  0.00           C  
ATOM    705  O   PRO A 623      14.426  -7.665  -7.311  1.00  0.00           O  
ATOM    706  CB  PRO A 623      15.810  -8.282  -9.984  1.00  0.00           C  
ATOM    707  CG  PRO A 623      14.887  -7.289 -10.680  1.00  0.00           C  
ATOM    708  CD  PRO A 623      13.579  -8.026 -10.863  1.00  0.00           C  
ATOM    709  HA  PRO A 623      15.148 -10.185  -9.275  1.00  0.00           H  
ATOM    710  HB2 PRO A 623      16.549  -7.782  -9.357  1.00  0.00           H  
ATOM    711  HB3 PRO A 623      16.308  -8.894 -10.735  1.00  0.00           H  
ATOM    712  HG2 PRO A 623      14.673  -6.461 -10.014  1.00  0.00           H  
ATOM    713  HG3 PRO A 623      15.293  -6.971 -11.635  1.00  0.00           H  
ATOM    714  HD2 PRO A 623      12.766  -7.304 -10.786  1.00  0.00           H  
ATOM    715  HD3 PRO A 623      13.562  -8.541 -11.825  1.00  0.00           H  
ATOM    716  N   THR A 624      15.214  -9.716  -6.818  1.00  0.00           N  
ATOM    717  CA  THR A 624      14.963  -9.708  -5.385  1.00  0.00           C  
ATOM    718  C   THR A 624      15.663  -8.514  -4.740  1.00  0.00           C  
ATOM    719  O   THR A 624      15.102  -7.859  -3.862  1.00  0.00           O  
ATOM    720  CB  THR A 624      15.427 -11.058  -4.794  1.00  0.00           C  
ATOM    721  OG1 THR A 624      14.964 -12.114  -5.617  1.00  0.00           O  
ATOM    722  CG2 THR A 624      14.901 -11.267  -3.375  1.00  0.00           C  
ATOM    723  H   THR A 624      15.645 -10.569  -7.148  1.00  0.00           H  
ATOM    724  HA  THR A 624      13.889  -9.599  -5.231  1.00  0.00           H  
ATOM    725  HB  THR A 624      16.518 -11.087  -4.778  1.00  0.00           H  
ATOM    726  HG1 THR A 624      15.140 -13.027  -5.168  1.00  0.00           H  
ATOM    727 HG21 THR A 624      15.254 -10.471  -2.719  1.00  0.00           H  
ATOM    728 HG22 THR A 624      15.255 -12.221  -2.981  1.00  0.00           H  
ATOM    729 HG23 THR A 624      13.813 -11.272  -3.390  1.00  0.00           H  
ATOM    730  N   ASN A 625      16.862  -8.176  -5.228  1.00  0.00           N  
ATOM    731  CA  ASN A 625      17.577  -7.015  -4.731  1.00  0.00           C  
ATOM    732  C   ASN A 625      16.826  -5.721  -5.038  1.00  0.00           C  
ATOM    733  O   ASN A 625      16.779  -4.836  -4.186  1.00  0.00           O  
ATOM    734  CB  ASN A 625      19.008  -6.965  -5.281  1.00  0.00           C  
ATOM    735  CG  ASN A 625      19.821  -8.167  -4.818  1.00  0.00           C  
ATOM    736  OD1 ASN A 625      19.940  -9.147  -5.542  1.00  0.00           O  
ATOM    737  ND2 ASN A 625      20.358  -8.132  -3.606  1.00  0.00           N  
ATOM    738  H   ASN A 625      17.285  -8.753  -5.942  1.00  0.00           H  
ATOM    739  HA  ASN A 625      17.617  -7.125  -3.655  1.00  0.00           H  
ATOM    740  HB2 ASN A 625      18.984  -6.942  -6.371  1.00  0.00           H  
ATOM    741  HB3 ASN A 625      19.491  -6.049  -4.935  1.00  0.00           H  
ATOM    742 HD21 ASN A 625      20.246  -7.339  -2.991  1.00  0.00           H  
ATOM    743 HD22 ASN A 625      20.867  -8.948  -3.306  1.00  0.00           H  
ATOM    744  N   ILE A 626      16.210  -5.618  -6.223  1.00  0.00           N  
ATOM    745  CA  ILE A 626      15.449  -4.435  -6.595  1.00  0.00           C  
ATOM    746  C   ILE A 626      14.192  -4.376  -5.733  1.00  0.00           C  
ATOM    747  O   ILE A 626      13.917  -3.311  -5.204  1.00  0.00           O  
ATOM    748  CB  ILE A 626      15.134  -4.417  -8.103  1.00  0.00           C  
ATOM    749  CG1 ILE A 626      16.404  -4.566  -8.979  1.00  0.00           C  
ATOM    750  CG2 ILE A 626      14.344  -3.162  -8.505  1.00  0.00           C  
ATOM    751  CD1 ILE A 626      17.461  -3.467  -8.804  1.00  0.00           C  
ATOM    752  H   ILE A 626      16.130  -6.426  -6.829  1.00  0.00           H  
ATOM    753  HA  ILE A 626      16.048  -3.555  -6.358  1.00  0.00           H  
ATOM    754  HB  ILE A 626      14.482  -5.263  -8.299  1.00  0.00           H  
ATOM    755 HG12 ILE A 626      16.879  -5.523  -8.763  1.00  0.00           H  
ATOM    756 HG13 ILE A 626      16.109  -4.594 -10.029  1.00  0.00           H  
ATOM    757 HG21 ILE A 626      13.365  -3.170  -8.023  1.00  0.00           H  
ATOM    758 HG22 ILE A 626      14.876  -2.261  -8.198  1.00  0.00           H  
ATOM    759 HG23 ILE A 626      14.189  -3.146  -9.583  1.00  0.00           H  
ATOM    760 HD11 ILE A 626      17.043  -2.492  -9.055  1.00  0.00           H  
ATOM    761 HD12 ILE A 626      17.831  -3.453  -7.779  1.00  0.00           H  
ATOM    762 HD13 ILE A 626      18.299  -3.668  -9.472  1.00  0.00           H  
ATOM    763  N   LEU A 627      13.474  -5.492  -5.524  1.00  0.00           N  
ATOM    764  CA  LEU A 627      12.341  -5.539  -4.591  1.00  0.00           C  
ATOM    765  C   LEU A 627      12.724  -4.975  -3.229  1.00  0.00           C  
ATOM    766  O   LEU A 627      11.962  -4.185  -2.685  1.00  0.00           O  
ATOM    767  CB  LEU A 627      11.851  -6.982  -4.388  1.00  0.00           C  
ATOM    768  CG  LEU A 627      10.861  -7.447  -5.465  1.00  0.00           C  
ATOM    769  CD1 LEU A 627      11.301  -8.778  -6.073  1.00  0.00           C  
ATOM    770  CD2 LEU A 627       9.477  -7.555  -4.849  1.00  0.00           C  
ATOM    771  H   LEU A 627      13.762  -6.342  -6.005  1.00  0.00           H  
ATOM    772  HA  LEU A 627      11.525  -4.912  -4.975  1.00  0.00           H  
ATOM    773  HB2 LEU A 627      12.709  -7.647  -4.354  1.00  0.00           H  
ATOM    774  HB3 LEU A 627      11.367  -7.060  -3.407  1.00  0.00           H  
ATOM    775  HG  LEU A 627      10.778  -6.725  -6.270  1.00  0.00           H  
ATOM    776 HD11 LEU A 627      10.486  -9.219  -6.638  1.00  0.00           H  
ATOM    777 HD12 LEU A 627      11.601  -9.471  -5.290  1.00  0.00           H  
ATOM    778 HD13 LEU A 627      12.142  -8.607  -6.737  1.00  0.00           H  
ATOM    779 HD21 LEU A 627       9.254  -6.666  -4.260  1.00  0.00           H  
ATOM    780 HD22 LEU A 627       9.412  -8.432  -4.205  1.00  0.00           H  
ATOM    781 HD23 LEU A 627       8.755  -7.618  -5.657  1.00  0.00           H  
ATOM    782  N   ILE A 628      13.878  -5.370  -2.682  1.00  0.00           N  
ATOM    783  CA  ILE A 628      14.370  -4.853  -1.407  1.00  0.00           C  
ATOM    784  C   ILE A 628      14.539  -3.333  -1.515  1.00  0.00           C  
ATOM    785  O   ILE A 628      13.832  -2.594  -0.822  1.00  0.00           O  
ATOM    786  CB  ILE A 628      15.638  -5.620  -0.965  1.00  0.00           C  
ATOM    787  CG1 ILE A 628      15.286  -7.089  -0.618  1.00  0.00           C  
ATOM    788  CG2 ILE A 628      16.283  -4.945   0.255  1.00  0.00           C  
ATOM    789  CD1 ILE A 628      16.505  -8.019  -0.581  1.00  0.00           C  
ATOM    790  H   ILE A 628      14.445  -6.043  -3.193  1.00  0.00           H  
ATOM    791  HA  ILE A 628      13.610  -5.016  -0.650  1.00  0.00           H  
ATOM    792  HB  ILE A 628      16.358  -5.611  -1.781  1.00  0.00           H  
ATOM    793 HG12 ILE A 628      14.783  -7.131   0.348  1.00  0.00           H  
ATOM    794 HG13 ILE A 628      14.596  -7.493  -1.356  1.00  0.00           H  
ATOM    795 HG21 ILE A 628      16.573  -3.919   0.031  1.00  0.00           H  
ATOM    796 HG22 ILE A 628      15.585  -4.945   1.090  1.00  0.00           H  
ATOM    797 HG23 ILE A 628      17.190  -5.478   0.532  1.00  0.00           H  
ATOM    798 HD11 ILE A 628      16.171  -9.043  -0.416  1.00  0.00           H  
ATOM    799 HD12 ILE A 628      17.037  -7.973  -1.531  1.00  0.00           H  
ATOM    800 HD13 ILE A 628      17.179  -7.736   0.228  1.00  0.00           H  
ATOM    801  N   THR A 629      15.447  -2.874  -2.386  1.00  0.00           N  
ATOM    802  CA  THR A 629      15.776  -1.461  -2.551  1.00  0.00           C  
ATOM    803  C   THR A 629      14.509  -0.627  -2.773  1.00  0.00           C  
ATOM    804  O   THR A 629      14.287   0.358  -2.071  1.00  0.00           O  
ATOM    805  CB  THR A 629      16.791  -1.327  -3.700  1.00  0.00           C  
ATOM    806  OG1 THR A 629      17.932  -2.115  -3.421  1.00  0.00           O  
ATOM    807  CG2 THR A 629      17.267   0.109  -3.916  1.00  0.00           C  
ATOM    808  H   THR A 629      15.971  -3.529  -2.966  1.00  0.00           H  
ATOM    809  HA  THR A 629      16.245  -1.111  -1.633  1.00  0.00           H  
ATOM    810  HB  THR A 629      16.338  -1.687  -4.625  1.00  0.00           H  
ATOM    811  HG1 THR A 629      18.273  -1.874  -2.557  1.00  0.00           H  
ATOM    812 HG21 THR A 629      18.024   0.123  -4.701  1.00  0.00           H  
ATOM    813 HG22 THR A 629      17.692   0.506  -2.994  1.00  0.00           H  
ATOM    814 HG23 THR A 629      16.429   0.732  -4.230  1.00  0.00           H  
ATOM    815  N   GLU A 630      13.649  -1.047  -3.700  1.00  0.00           N  
ATOM    816  CA  GLU A 630      12.416  -0.365  -4.037  1.00  0.00           C  
ATOM    817  C   GLU A 630      11.408  -0.427  -2.891  1.00  0.00           C  
ATOM    818  O   GLU A 630      10.738   0.564  -2.652  1.00  0.00           O  
ATOM    819  CB  GLU A 630      11.836  -0.959  -5.327  1.00  0.00           C  
ATOM    820  CG  GLU A 630      12.653  -0.583  -6.572  1.00  0.00           C  
ATOM    821  CD  GLU A 630      12.686   0.927  -6.823  1.00  0.00           C  
ATOM    822  OE1 GLU A 630      11.582   1.497  -7.010  1.00  0.00           O  
ATOM    823  OE2 GLU A 630      13.802   1.483  -6.847  1.00  0.00           O  
ATOM    824  H   GLU A 630      13.857  -1.896  -4.225  1.00  0.00           H  
ATOM    825  HA  GLU A 630      12.645   0.688  -4.207  1.00  0.00           H  
ATOM    826  HB2 GLU A 630      11.796  -2.042  -5.239  1.00  0.00           H  
ATOM    827  HB3 GLU A 630      10.813  -0.621  -5.460  1.00  0.00           H  
ATOM    828  HG2 GLU A 630      13.672  -0.958  -6.467  1.00  0.00           H  
ATOM    829  HG3 GLU A 630      12.204  -1.070  -7.437  1.00  0.00           H  
ATOM    830  N   MET A 631      11.299  -1.507  -2.115  1.00  0.00           N  
ATOM    831  CA  MET A 631      10.440  -1.496  -0.928  1.00  0.00           C  
ATOM    832  C   MET A 631      10.927  -0.471   0.105  1.00  0.00           C  
ATOM    833  O   MET A 631      10.081   0.179   0.732  1.00  0.00           O  
ATOM    834  CB  MET A 631      10.390  -2.886  -0.300  1.00  0.00           C  
ATOM    835  CG  MET A 631       9.388  -3.833  -0.971  1.00  0.00           C  
ATOM    836  SD  MET A 631       7.648  -3.539  -0.557  1.00  0.00           S  
ATOM    837  CE  MET A 631       7.587  -4.288   1.086  1.00  0.00           C  
ATOM    838  H   MET A 631      11.849  -2.344  -2.307  1.00  0.00           H  
ATOM    839  HA  MET A 631       9.431  -1.211  -1.227  1.00  0.00           H  
ATOM    840  HB2 MET A 631      11.389  -3.296  -0.364  1.00  0.00           H  
ATOM    841  HB3 MET A 631      10.130  -2.802   0.751  1.00  0.00           H  
ATOM    842  HG2 MET A 631       9.500  -3.767  -2.050  1.00  0.00           H  
ATOM    843  HG3 MET A 631       9.637  -4.853  -0.685  1.00  0.00           H  
ATOM    844  HE1 MET A 631       6.571  -4.228   1.478  1.00  0.00           H  
ATOM    845  HE2 MET A 631       7.888  -5.331   1.016  1.00  0.00           H  
ATOM    846  HE3 MET A 631       8.269  -3.764   1.752  1.00  0.00           H  
ATOM    847  N   MET A 632      12.249  -0.277   0.272  1.00  0.00           N  
ATOM    848  CA  MET A 632      12.735   0.775   1.175  1.00  0.00           C  
ATOM    849  C   MET A 632      12.474   2.166   0.590  1.00  0.00           C  
ATOM    850  O   MET A 632      12.422   3.135   1.341  1.00  0.00           O  
ATOM    851  CB  MET A 632      14.223   0.647   1.572  1.00  0.00           C  
ATOM    852  CG  MET A 632      14.937  -0.642   1.160  1.00  0.00           C  
ATOM    853  SD  MET A 632      16.685  -0.776   1.617  1.00  0.00           S  
ATOM    854  CE  MET A 632      16.514  -0.723   3.411  1.00  0.00           C  
ATOM    855  H   MET A 632      12.929  -0.794  -0.292  1.00  0.00           H  
ATOM    856  HA  MET A 632      12.159   0.706   2.097  1.00  0.00           H  
ATOM    857  HB2 MET A 632      14.784   1.480   1.144  1.00  0.00           H  
ATOM    858  HB3 MET A 632      14.272   0.740   2.658  1.00  0.00           H  
ATOM    859  HG2 MET A 632      14.399  -1.498   1.569  1.00  0.00           H  
ATOM    860  HG3 MET A 632      14.905  -0.691   0.079  1.00  0.00           H  
ATOM    861  HE1 MET A 632      16.279   0.294   3.724  1.00  0.00           H  
ATOM    862  HE2 MET A 632      15.701  -1.386   3.697  1.00  0.00           H  
ATOM    863  HE3 MET A 632      17.447  -1.045   3.873  1.00  0.00           H  
ATOM    864  N   ASP A 633      12.290   2.268  -0.728  1.00  0.00           N  
ATOM    865  CA  ASP A 633      12.107   3.527  -1.433  1.00  0.00           C  
ATOM    866  C   ASP A 633      10.637   3.919  -1.398  1.00  0.00           C  
ATOM    867  O   ASP A 633      10.257   4.997  -0.946  1.00  0.00           O  
ATOM    868  CB  ASP A 633      12.568   3.343  -2.883  1.00  0.00           C  
ATOM    869  CG  ASP A 633      12.834   4.705  -3.524  1.00  0.00           C  
ATOM    870  OD1 ASP A 633      13.939   5.244  -3.287  1.00  0.00           O  
ATOM    871  OD2 ASP A 633      11.912   5.206  -4.204  1.00  0.00           O  
ATOM    872  H   ASP A 633      12.293   1.431  -1.300  1.00  0.00           H  
ATOM    873  HA  ASP A 633      12.709   4.307  -0.961  1.00  0.00           H  
ATOM    874  HB2 ASP A 633      13.450   2.705  -2.890  1.00  0.00           H  
ATOM    875  HB3 ASP A 633      11.816   2.818  -3.471  1.00  0.00           H  
ATOM    876  N   ARG A 634       9.804   2.988  -1.863  1.00  0.00           N  
ATOM    877  CA  ARG A 634       8.389   3.169  -2.103  1.00  0.00           C  
ATOM    878  C   ARG A 634       7.631   3.127  -0.780  1.00  0.00           C  
ATOM    879  O   ARG A 634       6.641   3.842  -0.639  1.00  0.00           O  
ATOM    880  CB  ARG A 634       7.911   2.069  -3.073  1.00  0.00           C  
ATOM    881  CG  ARG A 634       8.602   2.133  -4.452  1.00  0.00           C  
ATOM    882  CD  ARG A 634       8.007   1.143  -5.473  1.00  0.00           C  
ATOM    883  NE  ARG A 634       8.899   1.032  -6.635  1.00  0.00           N  
ATOM    884  CZ  ARG A 634       8.772   0.354  -7.784  1.00  0.00           C  
ATOM    885  NH1 ARG A 634       7.731  -0.406  -8.128  1.00  0.00           N  
ATOM    886  NH2 ARG A 634       9.794   0.454  -8.622  1.00  0.00           N  
ATOM    887  H   ARG A 634      10.215   2.087  -2.118  1.00  0.00           H  
ATOM    888  HA  ARG A 634       8.231   4.150  -2.554  1.00  0.00           H  
ATOM    889  HB2 ARG A 634       8.134   1.099  -2.622  1.00  0.00           H  
ATOM    890  HB3 ARG A 634       6.833   2.166  -3.209  1.00  0.00           H  
ATOM    891  HG2 ARG A 634       8.564   3.149  -4.842  1.00  0.00           H  
ATOM    892  HG3 ARG A 634       9.657   1.903  -4.338  1.00  0.00           H  
ATOM    893  HD2 ARG A 634       7.918   0.161  -5.010  1.00  0.00           H  
ATOM    894  HD3 ARG A 634       7.021   1.485  -5.790  1.00  0.00           H  
ATOM    895  HE  ARG A 634       9.823   1.472  -6.521  1.00  0.00           H  
ATOM    896 HH11 ARG A 634       6.889  -0.622  -7.557  1.00  0.00           H  
ATOM    897 HH12 ARG A 634       7.716  -0.870  -9.020  1.00  0.00           H  
ATOM    898 HH21 ARG A 634      10.610   0.969  -8.241  1.00  0.00           H  
ATOM    899 HH22 ARG A 634       9.953  -0.095  -9.458  1.00  0.00           H  
ATOM    900  N   TYR A 635       8.079   2.300   0.181  1.00  0.00           N  
ATOM    901  CA  TYR A 635       7.293   1.968   1.366  1.00  0.00           C  
ATOM    902  C   TYR A 635       8.107   1.974   2.669  1.00  0.00           C  
ATOM    903  O   TYR A 635       7.570   1.622   3.719  1.00  0.00           O  
ATOM    904  CB  TYR A 635       6.585   0.628   1.111  1.00  0.00           C  
ATOM    905  CG  TYR A 635       5.690   0.625  -0.123  1.00  0.00           C  
ATOM    906  CD1 TYR A 635       4.631   1.549  -0.233  1.00  0.00           C  
ATOM    907  CD2 TYR A 635       5.950  -0.255  -1.192  1.00  0.00           C  
ATOM    908  CE1 TYR A 635       3.867   1.624  -1.412  1.00  0.00           C  
ATOM    909  CE2 TYR A 635       5.171  -0.205  -2.363  1.00  0.00           C  
ATOM    910  CZ  TYR A 635       4.141   0.752  -2.489  1.00  0.00           C  
ATOM    911  OH  TYR A 635       3.388   0.816  -3.623  1.00  0.00           O  
ATOM    912  H   TYR A 635       8.892   1.712   0.008  1.00  0.00           H  
ATOM    913  HA  TYR A 635       6.521   2.726   1.497  1.00  0.00           H  
ATOM    914  HB2 TYR A 635       7.337  -0.156   1.013  1.00  0.00           H  
ATOM    915  HB3 TYR A 635       5.985   0.398   1.987  1.00  0.00           H  
ATOM    916  HD1 TYR A 635       4.426   2.242   0.570  1.00  0.00           H  
ATOM    917  HD2 TYR A 635       6.760  -0.965  -1.128  1.00  0.00           H  
ATOM    918  HE1 TYR A 635       3.077   2.355  -1.501  1.00  0.00           H  
ATOM    919  HE2 TYR A 635       5.366  -0.895  -3.166  1.00  0.00           H  
ATOM    920  HH  TYR A 635       3.654   0.192  -4.304  1.00  0.00           H  
ATOM    921  N   ASN A 636       9.373   2.412   2.624  1.00  0.00           N  
ATOM    922  CA  ASN A 636      10.277   2.582   3.772  1.00  0.00           C  
ATOM    923  C   ASN A 636      10.518   1.282   4.563  1.00  0.00           C  
ATOM    924  O   ASN A 636      10.861   1.320   5.745  1.00  0.00           O  
ATOM    925  CB  ASN A 636       9.784   3.752   4.643  1.00  0.00           C  
ATOM    926  CG  ASN A 636      10.841   4.230   5.636  1.00  0.00           C  
ATOM    927  OD1 ASN A 636      11.883   4.743   5.250  1.00  0.00           O  
ATOM    928  ND2 ASN A 636      10.587   4.109   6.933  1.00  0.00           N  
ATOM    929  H   ASN A 636       9.721   2.658   1.710  1.00  0.00           H  
ATOM    930  HA  ASN A 636      11.247   2.885   3.383  1.00  0.00           H  
ATOM    931  HB2 ASN A 636       9.534   4.595   3.998  1.00  0.00           H  
ATOM    932  HB3 ASN A 636       8.883   3.443   5.171  1.00  0.00           H  
ATOM    933 HD21 ASN A 636       9.776   3.601   7.244  1.00  0.00           H  
ATOM    934 HD22 ASN A 636      11.305   4.409   7.570  1.00  0.00           H  
ATOM    935  N   VAL A 637      10.327   0.115   3.940  1.00  0.00           N  
ATOM    936  CA  VAL A 637      10.472  -1.171   4.618  1.00  0.00           C  
ATOM    937  C   VAL A 637      11.963  -1.539   4.636  1.00  0.00           C  
ATOM    938  O   VAL A 637      12.610  -1.566   3.590  1.00  0.00           O  
ATOM    939  CB  VAL A 637       9.579  -2.222   3.930  1.00  0.00           C  
ATOM    940  CG1 VAL A 637       9.622  -3.557   4.677  1.00  0.00           C  
ATOM    941  CG2 VAL A 637       8.108  -1.773   3.880  1.00  0.00           C  
ATOM    942  H   VAL A 637      10.134   0.114   2.942  1.00  0.00           H  
ATOM    943  HA  VAL A 637      10.127  -1.070   5.651  1.00  0.00           H  
ATOM    944  HB  VAL A 637       9.932  -2.375   2.913  1.00  0.00           H  
ATOM    945 HG11 VAL A 637       9.026  -4.299   4.148  1.00  0.00           H  
ATOM    946 HG12 VAL A 637      10.648  -3.916   4.725  1.00  0.00           H  
ATOM    947 HG13 VAL A 637       9.230  -3.432   5.687  1.00  0.00           H  
ATOM    948 HG21 VAL A 637       8.000  -0.939   3.191  1.00  0.00           H  
ATOM    949 HG22 VAL A 637       7.469  -2.583   3.532  1.00  0.00           H  
ATOM    950 HG23 VAL A 637       7.775  -1.459   4.870  1.00  0.00           H  
ATOM    951  N   SER A 638      12.519  -1.792   5.827  1.00  0.00           N  
ATOM    952  CA  SER A 638      13.915  -2.125   6.047  1.00  0.00           C  
ATOM    953  C   SER A 638      14.229  -3.484   5.422  1.00  0.00           C  
ATOM    954  O   SER A 638      13.380  -4.376   5.438  1.00  0.00           O  
ATOM    955  CB  SER A 638      14.169  -2.180   7.559  1.00  0.00           C  
ATOM    956  OG  SER A 638      13.512  -1.119   8.230  1.00  0.00           O  
ATOM    957  H   SER A 638      11.994  -1.769   6.684  1.00  0.00           H  
ATOM    958  HA  SER A 638      14.534  -1.349   5.598  1.00  0.00           H  
ATOM    959  HB2 SER A 638      13.784  -3.123   7.952  1.00  0.00           H  
ATOM    960  HB3 SER A 638      15.242  -2.134   7.752  1.00  0.00           H  
ATOM    961  HG  SER A 638      13.820  -0.279   7.876  1.00  0.00           H  
ATOM    962  N   GLU A 639      15.467  -3.670   4.953  1.00  0.00           N  
ATOM    963  CA  GLU A 639      15.900  -4.841   4.196  1.00  0.00           C  
ATOM    964  C   GLU A 639      15.598  -6.147   4.930  1.00  0.00           C  
ATOM    965  O   GLU A 639      15.161  -7.106   4.298  1.00  0.00           O  
ATOM    966  CB  GLU A 639      17.397  -4.684   3.873  1.00  0.00           C  
ATOM    967  CG  GLU A 639      18.055  -5.964   3.336  1.00  0.00           C  
ATOM    968  CD  GLU A 639      19.448  -5.684   2.765  1.00  0.00           C  
ATOM    969  OE1 GLU A 639      20.341  -5.347   3.574  1.00  0.00           O  
ATOM    970  OE2 GLU A 639      19.600  -5.803   1.528  1.00  0.00           O  
ATOM    971  H   GLU A 639      16.140  -2.921   5.009  1.00  0.00           H  
ATOM    972  HA  GLU A 639      15.346  -4.864   3.259  1.00  0.00           H  
ATOM    973  HB2 GLU A 639      17.501  -3.888   3.135  1.00  0.00           H  
ATOM    974  HB3 GLU A 639      17.926  -4.380   4.778  1.00  0.00           H  
ATOM    975  HG2 GLU A 639      18.146  -6.686   4.150  1.00  0.00           H  
ATOM    976  HG3 GLU A 639      17.420  -6.405   2.568  1.00  0.00           H  
ATOM    977  N   GLU A 640      15.753  -6.157   6.259  1.00  0.00           N  
ATOM    978  CA  GLU A 640      15.491  -7.335   7.085  1.00  0.00           C  
ATOM    979  C   GLU A 640      14.020  -7.729   6.945  1.00  0.00           C  
ATOM    980  O   GLU A 640      13.677  -8.896   6.760  1.00  0.00           O  
ATOM    981  CB  GLU A 640      15.821  -7.005   8.552  1.00  0.00           C  
ATOM    982  CG  GLU A 640      15.676  -8.214   9.492  1.00  0.00           C  
ATOM    983  CD  GLU A 640      15.464  -7.767  10.940  1.00  0.00           C  
ATOM    984  OE1 GLU A 640      16.467  -7.434  11.604  1.00  0.00           O  
ATOM    985  OE2 GLU A 640      14.279  -7.735  11.355  1.00  0.00           O  
ATOM    986  H   GLU A 640      15.951  -5.269   6.699  1.00  0.00           H  
ATOM    987  HA  GLU A 640      16.115  -8.163   6.744  1.00  0.00           H  
ATOM    988  HB2 GLU A 640      16.843  -6.631   8.618  1.00  0.00           H  
ATOM    989  HB3 GLU A 640      15.151  -6.210   8.885  1.00  0.00           H  
ATOM    990  HG2 GLU A 640      14.819  -8.821   9.197  1.00  0.00           H  
ATOM    991  HG3 GLU A 640      16.568  -8.838   9.416  1.00  0.00           H  
ATOM    992  N   LYS A 641      13.146  -6.723   7.022  1.00  0.00           N  
ATOM    993  CA  LYS A 641      11.714  -6.908   6.948  1.00  0.00           C  
ATOM    994  C   LYS A 641      11.328  -7.295   5.533  1.00  0.00           C  
ATOM    995  O   LYS A 641      10.522  -8.200   5.378  1.00  0.00           O  
ATOM    996  CB  LYS A 641      10.988  -5.633   7.409  1.00  0.00           C  
ATOM    997  CG  LYS A 641       9.882  -5.919   8.433  1.00  0.00           C  
ATOM    998  CD  LYS A 641      10.374  -5.581   9.838  1.00  0.00           C  
ATOM    999  CE  LYS A 641      11.735  -6.215  10.153  1.00  0.00           C  
ATOM   1000  NZ  LYS A 641      11.673  -7.386  11.046  1.00  0.00           N  
ATOM   1001  H   LYS A 641      13.511  -5.780   6.954  1.00  0.00           H  
ATOM   1002  HA  LYS A 641      11.454  -7.747   7.600  1.00  0.00           H  
ATOM   1003  HB2 LYS A 641      11.694  -4.896   7.799  1.00  0.00           H  
ATOM   1004  HB3 LYS A 641      10.530  -5.157   6.570  1.00  0.00           H  
ATOM   1005  HG2 LYS A 641       9.023  -5.282   8.214  1.00  0.00           H  
ATOM   1006  HG3 LYS A 641       9.553  -6.956   8.376  1.00  0.00           H  
ATOM   1007  HD2 LYS A 641      10.499  -4.496   9.876  1.00  0.00           H  
ATOM   1008  HD3 LYS A 641       9.620  -5.871  10.567  1.00  0.00           H  
ATOM   1009  HE2 LYS A 641      12.219  -6.541   9.238  1.00  0.00           H  
ATOM   1010  HE3 LYS A 641      12.367  -5.431  10.549  1.00  0.00           H  
ATOM   1011  HZ1 LYS A 641      11.174  -8.153  10.573  1.00  0.00           H  
ATOM   1012  HZ2 LYS A 641      11.228  -7.177  11.921  1.00  0.00           H  
ATOM   1013  HZ3 LYS A 641      12.640  -7.694  11.228  1.00  0.00           H  
ATOM   1014  N   VAL A 642      11.900  -6.668   4.500  1.00  0.00           N  
ATOM   1015  CA  VAL A 642      11.581  -7.077   3.139  1.00  0.00           C  
ATOM   1016  C   VAL A 642      11.980  -8.538   2.980  1.00  0.00           C  
ATOM   1017  O   VAL A 642      11.137  -9.323   2.561  1.00  0.00           O  
ATOM   1018  CB  VAL A 642      12.196  -6.182   2.043  1.00  0.00           C  
ATOM   1019  CG1 VAL A 642      11.518  -6.538   0.711  1.00  0.00           C  
ATOM   1020  CG2 VAL A 642      11.964  -4.687   2.270  1.00  0.00           C  
ATOM   1021  H   VAL A 642      12.618  -5.978   4.683  1.00  0.00           H  
ATOM   1022  HA  VAL A 642      10.495  -7.048   3.048  1.00  0.00           H  
ATOM   1023  HB  VAL A 642      13.269  -6.361   1.977  1.00  0.00           H  
ATOM   1024 HG11 VAL A 642      11.845  -5.881  -0.088  1.00  0.00           H  
ATOM   1025 HG12 VAL A 642      11.754  -7.563   0.432  1.00  0.00           H  
ATOM   1026 HG13 VAL A 642      10.440  -6.429   0.816  1.00  0.00           H  
ATOM   1027 HG21 VAL A 642      12.442  -4.115   1.475  1.00  0.00           H  
ATOM   1028 HG22 VAL A 642      10.898  -4.473   2.290  1.00  0.00           H  
ATOM   1029 HG23 VAL A 642      12.418  -4.368   3.201  1.00  0.00           H  
ATOM   1030  N   GLU A 643      13.191  -8.927   3.395  1.00  0.00           N  
ATOM   1031  CA  GLU A 643      13.598 -10.321   3.325  1.00  0.00           C  
ATOM   1032  C   GLU A 643      12.627 -11.237   4.071  1.00  0.00           C  
ATOM   1033  O   GLU A 643      12.308 -12.316   3.576  1.00  0.00           O  
ATOM   1034  CB  GLU A 643      15.049 -10.511   3.803  1.00  0.00           C  
ATOM   1035  CG  GLU A 643      16.003 -10.637   2.608  1.00  0.00           C  
ATOM   1036  CD  GLU A 643      15.798 -11.977   1.885  1.00  0.00           C  
ATOM   1037  OE1 GLU A 643      16.289 -13.003   2.411  1.00  0.00           O  
ATOM   1038  OE2 GLU A 643      15.115 -11.966   0.837  1.00  0.00           O  
ATOM   1039  H   GLU A 643      13.867  -8.254   3.760  1.00  0.00           H  
ATOM   1040  HA  GLU A 643      13.534 -10.588   2.277  1.00  0.00           H  
ATOM   1041  HB2 GLU A 643      15.355  -9.673   4.430  1.00  0.00           H  
ATOM   1042  HB3 GLU A 643      15.127 -11.415   4.409  1.00  0.00           H  
ATOM   1043  HG2 GLU A 643      15.828  -9.807   1.921  1.00  0.00           H  
ATOM   1044  HG3 GLU A 643      17.032 -10.558   2.958  1.00  0.00           H  
ATOM   1045  N   GLU A 644      12.087 -10.812   5.215  1.00  0.00           N  
ATOM   1046  CA  GLU A 644      11.109 -11.626   5.923  1.00  0.00           C  
ATOM   1047  C   GLU A 644       9.814 -11.772   5.122  1.00  0.00           C  
ATOM   1048  O   GLU A 644       9.317 -12.892   4.995  1.00  0.00           O  
ATOM   1049  CB  GLU A 644      10.902 -11.184   7.378  1.00  0.00           C  
ATOM   1050  CG  GLU A 644       9.628 -10.392   7.706  1.00  0.00           C  
ATOM   1051  CD  GLU A 644       9.520 -10.053   9.195  1.00  0.00           C  
ATOM   1052  OE1 GLU A 644      10.303  -9.187   9.655  1.00  0.00           O  
ATOM   1053  OE2 GLU A 644       8.635 -10.631   9.860  1.00  0.00           O  
ATOM   1054  H   GLU A 644      12.371  -9.906   5.572  1.00  0.00           H  
ATOM   1055  HA  GLU A 644      11.544 -12.623   5.983  1.00  0.00           H  
ATOM   1056  HB2 GLU A 644      10.828 -12.119   7.919  1.00  0.00           H  
ATOM   1057  HB3 GLU A 644      11.783 -10.650   7.737  1.00  0.00           H  
ATOM   1058  HG2 GLU A 644       9.598  -9.464   7.151  1.00  0.00           H  
ATOM   1059  HG3 GLU A 644       8.773 -10.991   7.393  1.00  0.00           H  
ATOM   1060  N   LEU A 645       9.306 -10.680   4.529  1.00  0.00           N  
ATOM   1061  CA  LEU A 645       8.148 -10.724   3.633  1.00  0.00           C  
ATOM   1062  C   LEU A 645       8.416 -11.733   2.520  1.00  0.00           C  
ATOM   1063  O   LEU A 645       7.563 -12.573   2.228  1.00  0.00           O  
ATOM   1064  CB  LEU A 645       7.782  -9.339   3.065  1.00  0.00           C  
ATOM   1065  CG  LEU A 645       7.482  -8.255   4.120  1.00  0.00           C  
ATOM   1066  CD1 LEU A 645       7.459  -6.876   3.455  1.00  0.00           C  
ATOM   1067  CD2 LEU A 645       6.182  -8.496   4.888  1.00  0.00           C  
ATOM   1068  H   LEU A 645       9.810  -9.801   4.656  1.00  0.00           H  
ATOM   1069  HA  LEU A 645       7.296 -11.083   4.188  1.00  0.00           H  
ATOM   1070  HB2 LEU A 645       8.604  -9.001   2.437  1.00  0.00           H  
ATOM   1071  HB3 LEU A 645       6.900  -9.446   2.430  1.00  0.00           H  
ATOM   1072  HG  LEU A 645       8.264  -8.244   4.860  1.00  0.00           H  
ATOM   1073 HD11 LEU A 645       6.609  -6.796   2.780  1.00  0.00           H  
ATOM   1074 HD12 LEU A 645       8.372  -6.725   2.883  1.00  0.00           H  
ATOM   1075 HD13 LEU A 645       7.410  -6.102   4.218  1.00  0.00           H  
ATOM   1076 HD21 LEU A 645       5.333  -8.440   4.212  1.00  0.00           H  
ATOM   1077 HD22 LEU A 645       6.080  -7.748   5.672  1.00  0.00           H  
ATOM   1078 HD23 LEU A 645       6.218  -9.472   5.368  1.00  0.00           H  
ATOM   1079  N   ILE A 646       9.622 -11.684   1.947  1.00  0.00           N  
ATOM   1080  CA  ILE A 646      10.065 -12.593   0.907  1.00  0.00           C  
ATOM   1081  C   ILE A 646       9.970 -14.032   1.415  1.00  0.00           C  
ATOM   1082  O   ILE A 646       9.412 -14.868   0.708  1.00  0.00           O  
ATOM   1083  CB  ILE A 646      11.466 -12.173   0.390  1.00  0.00           C  
ATOM   1084  CG1 ILE A 646      11.340 -10.780  -0.257  1.00  0.00           C  
ATOM   1085  CG2 ILE A 646      12.023 -13.206  -0.602  1.00  0.00           C  
ATOM   1086  CD1 ILE A 646      12.644 -10.085  -0.663  1.00  0.00           C  
ATOM   1087  H   ILE A 646      10.291 -10.984   2.269  1.00  0.00           H  
ATOM   1088  HA  ILE A 646       9.364 -12.507   0.077  1.00  0.00           H  
ATOM   1089  HB  ILE A 646      12.167 -12.104   1.212  1.00  0.00           H  
ATOM   1090 HG12 ILE A 646      10.674 -10.872  -1.096  1.00  0.00           H  
ATOM   1091 HG13 ILE A 646      10.835 -10.099   0.410  1.00  0.00           H  
ATOM   1092 HG21 ILE A 646      12.248 -14.124  -0.065  1.00  0.00           H  
ATOM   1093 HG22 ILE A 646      11.301 -13.399  -1.395  1.00  0.00           H  
ATOM   1094 HG23 ILE A 646      12.964 -12.864  -1.032  1.00  0.00           H  
ATOM   1095 HD11 ILE A 646      12.413  -9.182  -1.228  1.00  0.00           H  
ATOM   1096 HD12 ILE A 646      13.210  -9.810   0.226  1.00  0.00           H  
ATOM   1097 HD13 ILE A 646      13.253 -10.736  -1.278  1.00  0.00           H  
ATOM   1098  N   ARG A 647      10.442 -14.346   2.632  1.00  0.00           N  
ATOM   1099  CA  ARG A 647      10.414 -15.745   3.085  1.00  0.00           C  
ATOM   1100  C   ARG A 647       8.986 -16.177   3.318  1.00  0.00           C  
ATOM   1101  O   ARG A 647       8.589 -17.232   2.839  1.00  0.00           O  
ATOM   1102  CB  ARG A 647      11.218 -16.000   4.378  1.00  0.00           C  
ATOM   1103  CG  ARG A 647      12.579 -15.305   4.386  1.00  0.00           C  
ATOM   1104  CD  ARG A 647      13.666 -15.970   5.235  1.00  0.00           C  
ATOM   1105  NE  ARG A 647      14.012 -17.326   4.773  1.00  0.00           N  
ATOM   1106  CZ  ARG A 647      15.170 -17.963   5.002  1.00  0.00           C  
ATOM   1107  NH1 ARG A 647      16.175 -17.351   5.630  1.00  0.00           N  
ATOM   1108  NH2 ARG A 647      15.319 -19.227   4.602  1.00  0.00           N  
ATOM   1109  H   ARG A 647      10.754 -13.588   3.247  1.00  0.00           H  
ATOM   1110  HA  ARG A 647      10.780 -16.371   2.263  1.00  0.00           H  
ATOM   1111  HB2 ARG A 647      10.658 -15.648   5.246  1.00  0.00           H  
ATOM   1112  HB3 ARG A 647      11.344 -17.078   4.481  1.00  0.00           H  
ATOM   1113  HG2 ARG A 647      12.911 -15.188   3.360  1.00  0.00           H  
ATOM   1114  HG3 ARG A 647      12.432 -14.320   4.814  1.00  0.00           H  
ATOM   1115  HD2 ARG A 647      14.547 -15.328   5.189  1.00  0.00           H  
ATOM   1116  HD3 ARG A 647      13.326 -16.020   6.271  1.00  0.00           H  
ATOM   1117  HE  ARG A 647      13.274 -17.805   4.280  1.00  0.00           H  
ATOM   1118 HH11 ARG A 647      16.065 -16.385   5.902  1.00  0.00           H  
ATOM   1119 HH12 ARG A 647      17.060 -17.796   5.815  1.00  0.00           H  
ATOM   1120 HH21 ARG A 647      14.567 -19.721   4.146  1.00  0.00           H  
ATOM   1121 HH22 ARG A 647      16.178 -19.731   4.763  1.00  0.00           H  
ATOM   1122  N   ILE A 648       8.226 -15.357   4.037  1.00  0.00           N  
ATOM   1123  CA  ILE A 648       6.848 -15.659   4.413  1.00  0.00           C  
ATOM   1124  C   ILE A 648       6.061 -16.002   3.152  1.00  0.00           C  
ATOM   1125  O   ILE A 648       5.533 -17.108   3.042  1.00  0.00           O  
ATOM   1126  CB  ILE A 648       6.241 -14.489   5.210  1.00  0.00           C  
ATOM   1127  CG1 ILE A 648       6.979 -14.370   6.568  1.00  0.00           C  
ATOM   1128  CG2 ILE A 648       4.737 -14.668   5.471  1.00  0.00           C  
ATOM   1129  CD1 ILE A 648       6.775 -13.029   7.271  1.00  0.00           C  
ATOM   1130  H   ILE A 648       8.694 -14.506   4.356  1.00  0.00           H  
ATOM   1131  HA  ILE A 648       6.856 -16.547   5.047  1.00  0.00           H  
ATOM   1132  HB  ILE A 648       6.353 -13.594   4.595  1.00  0.00           H  
ATOM   1133 HG12 ILE A 648       6.654 -15.171   7.233  1.00  0.00           H  
ATOM   1134 HG13 ILE A 648       8.051 -14.496   6.433  1.00  0.00           H  
ATOM   1135 HG21 ILE A 648       4.563 -15.626   5.962  1.00  0.00           H  
ATOM   1136 HG22 ILE A 648       4.360 -13.871   6.107  1.00  0.00           H  
ATOM   1137 HG23 ILE A 648       4.196 -14.613   4.528  1.00  0.00           H  
ATOM   1138 HD11 ILE A 648       7.454 -12.964   8.120  1.00  0.00           H  
ATOM   1139 HD12 ILE A 648       6.993 -12.219   6.576  1.00  0.00           H  
ATOM   1140 HD13 ILE A 648       5.753 -12.946   7.636  1.00  0.00           H  
ATOM   1141  N   LEU A 649       5.988 -15.091   2.175  1.00  0.00           N  
ATOM   1142  CA  LEU A 649       5.192 -15.383   0.995  1.00  0.00           C  
ATOM   1143  C   LEU A 649       5.750 -16.570   0.179  1.00  0.00           C  
ATOM   1144  O   LEU A 649       4.984 -17.238  -0.522  1.00  0.00           O  
ATOM   1145  CB  LEU A 649       5.014 -14.132   0.121  1.00  0.00           C  
ATOM   1146  CG  LEU A 649       4.011 -13.110   0.680  1.00  0.00           C  
ATOM   1147  CD1 LEU A 649       4.646 -12.079   1.610  1.00  0.00           C  
ATOM   1148  CD2 LEU A 649       3.342 -12.362  -0.481  1.00  0.00           C  
ATOM   1149  H   LEU A 649       6.424 -14.174   2.270  1.00  0.00           H  
ATOM   1150  HA  LEU A 649       4.216 -15.674   1.376  1.00  0.00           H  
ATOM   1151  HB2 LEU A 649       5.978 -13.659  -0.069  1.00  0.00           H  
ATOM   1152  HB3 LEU A 649       4.609 -14.472  -0.828  1.00  0.00           H  
ATOM   1153  HG  LEU A 649       3.250 -13.649   1.240  1.00  0.00           H  
ATOM   1154 HD11 LEU A 649       5.012 -12.562   2.513  1.00  0.00           H  
ATOM   1155 HD12 LEU A 649       3.902 -11.343   1.890  1.00  0.00           H  
ATOM   1156 HD13 LEU A 649       5.466 -11.569   1.103  1.00  0.00           H  
ATOM   1157 HD21 LEU A 649       4.103 -11.852  -1.074  1.00  0.00           H  
ATOM   1158 HD22 LEU A 649       2.636 -11.627  -0.097  1.00  0.00           H  
ATOM   1159 HD23 LEU A 649       2.804 -13.066  -1.116  1.00  0.00           H  
ATOM   1160  N   LYS A 650       7.059 -16.852   0.274  1.00  0.00           N  
ATOM   1161  CA  LYS A 650       7.697 -18.001  -0.397  1.00  0.00           C  
ATOM   1162  C   LYS A 650       7.226 -19.300   0.241  1.00  0.00           C  
ATOM   1163  O   LYS A 650       6.880 -20.263  -0.435  1.00  0.00           O  
ATOM   1164  CB  LYS A 650       9.243 -17.928  -0.392  1.00  0.00           C  
ATOM   1165  CG  LYS A 650       9.791 -17.014  -1.500  1.00  0.00           C  
ATOM   1166  CD  LYS A 650      11.260 -16.606  -1.359  1.00  0.00           C  
ATOM   1167  CE  LYS A 650      12.266 -17.751  -1.471  1.00  0.00           C  
ATOM   1168  NZ  LYS A 650      13.653 -17.266  -1.266  1.00  0.00           N  
ATOM   1169  H   LYS A 650       7.560 -16.333   0.985  1.00  0.00           H  
ATOM   1170  HA  LYS A 650       7.364 -18.015  -1.419  1.00  0.00           H  
ATOM   1171  HB2 LYS A 650       9.595 -17.583   0.577  1.00  0.00           H  
ATOM   1172  HB3 LYS A 650       9.646 -18.929  -0.556  1.00  0.00           H  
ATOM   1173  HG2 LYS A 650       9.636 -17.486  -2.469  1.00  0.00           H  
ATOM   1174  HG3 LYS A 650       9.232 -16.087  -1.474  1.00  0.00           H  
ATOM   1175  HD2 LYS A 650      11.466 -15.879  -2.146  1.00  0.00           H  
ATOM   1176  HD3 LYS A 650      11.385 -16.129  -0.389  1.00  0.00           H  
ATOM   1177  HE2 LYS A 650      12.023 -18.500  -0.716  1.00  0.00           H  
ATOM   1178  HE3 LYS A 650      12.177 -18.205  -2.459  1.00  0.00           H  
ATOM   1179  HZ1 LYS A 650      14.316 -18.023  -1.325  1.00  0.00           H  
ATOM   1180  HZ2 LYS A 650      13.754 -16.789  -0.383  1.00  0.00           H  
ATOM   1181  HZ3 LYS A 650      13.936 -16.587  -1.991  1.00  0.00           H  
ATOM   1182  N   ASP A 651       7.186 -19.279   1.563  1.00  0.00           N  
ATOM   1183  CA  ASP A 651       6.852 -20.380   2.464  1.00  0.00           C  
ATOM   1184  C   ASP A 651       5.392 -20.773   2.293  1.00  0.00           C  
ATOM   1185  O   ASP A 651       5.040 -21.949   2.248  1.00  0.00           O  
ATOM   1186  CB  ASP A 651       7.101 -19.919   3.902  1.00  0.00           C  
ATOM   1187  CG  ASP A 651       6.955 -21.059   4.905  1.00  0.00           C  
ATOM   1188  OD1 ASP A 651       7.861 -21.921   4.918  1.00  0.00           O  
ATOM   1189  OD2 ASP A 651       5.957 -21.028   5.659  1.00  0.00           O  
ATOM   1190  H   ASP A 651       7.393 -18.358   1.936  1.00  0.00           H  
ATOM   1191  HA  ASP A 651       7.486 -21.241   2.247  1.00  0.00           H  
ATOM   1192  HB2 ASP A 651       8.101 -19.497   3.954  1.00  0.00           H  
ATOM   1193  HB3 ASP A 651       6.400 -19.129   4.169  1.00  0.00           H  
ATOM   1194  N   LYS A 652       4.550 -19.754   2.113  1.00  0.00           N  
ATOM   1195  CA  LYS A 652       3.137 -19.907   1.797  1.00  0.00           C  
ATOM   1196  C   LYS A 652       2.913 -20.455   0.389  1.00  0.00           C  
ATOM   1197  O   LYS A 652       1.777 -20.799   0.068  1.00  0.00           O  
ATOM   1198  CB  LYS A 652       2.469 -18.537   1.959  1.00  0.00           C  
ATOM   1199  CG  LYS A 652       2.240 -18.226   3.446  1.00  0.00           C  
ATOM   1200  CD  LYS A 652       2.547 -16.772   3.815  1.00  0.00           C  
ATOM   1201  CE  LYS A 652       1.511 -16.172   4.772  1.00  0.00           C  
ATOM   1202  NZ  LYS A 652       1.501 -16.869   6.079  1.00  0.00           N  
ATOM   1203  H   LYS A 652       4.962 -18.823   2.147  1.00  0.00           H  
ATOM   1204  HA  LYS A 652       2.695 -20.622   2.492  1.00  0.00           H  
ATOM   1205  HB2 LYS A 652       3.103 -17.784   1.487  1.00  0.00           H  
ATOM   1206  HB3 LYS A 652       1.502 -18.522   1.457  1.00  0.00           H  
ATOM   1207  HG2 LYS A 652       1.206 -18.474   3.692  1.00  0.00           H  
ATOM   1208  HG3 LYS A 652       2.890 -18.850   4.060  1.00  0.00           H  
ATOM   1209  HD2 LYS A 652       3.511 -16.771   4.310  1.00  0.00           H  
ATOM   1210  HD3 LYS A 652       2.648 -16.151   2.920  1.00  0.00           H  
ATOM   1211  HE2 LYS A 652       1.750 -15.117   4.928  1.00  0.00           H  
ATOM   1212  HE3 LYS A 652       0.524 -16.239   4.309  1.00  0.00           H  
ATOM   1213  HZ1 LYS A 652       1.291 -17.849   5.945  1.00  0.00           H  
ATOM   1214  HZ2 LYS A 652       0.805 -16.462   6.687  1.00  0.00           H  
ATOM   1215  HZ3 LYS A 652       2.408 -16.795   6.520  1.00  0.00           H  
ATOM   1216  N   GLY A 653       3.947 -20.493  -0.462  1.00  0.00           N  
ATOM   1217  CA  GLY A 653       3.780 -20.781  -1.875  1.00  0.00           C  
ATOM   1218  C   GLY A 653       2.902 -19.730  -2.551  1.00  0.00           C  
ATOM   1219  O   GLY A 653       2.256 -20.041  -3.545  1.00  0.00           O  
ATOM   1220  H   GLY A 653       4.879 -20.236  -0.154  1.00  0.00           H  
ATOM   1221  HA2 GLY A 653       4.759 -20.786  -2.356  1.00  0.00           H  
ATOM   1222  HA3 GLY A 653       3.322 -21.764  -1.994  1.00  0.00           H  
ATOM   1223  N   ALA A 654       2.847 -18.502  -2.013  1.00  0.00           N  
ATOM   1224  CA  ALA A 654       2.255 -17.370  -2.711  1.00  0.00           C  
ATOM   1225  C   ALA A 654       3.227 -16.865  -3.775  1.00  0.00           C  
ATOM   1226  O   ALA A 654       2.804 -16.419  -4.844  1.00  0.00           O  
ATOM   1227  CB  ALA A 654       1.936 -16.252  -1.718  1.00  0.00           C  
ATOM   1228  H   ALA A 654       3.453 -18.288  -1.226  1.00  0.00           H  
ATOM   1229  HA  ALA A 654       1.331 -17.685  -3.192  1.00  0.00           H  
ATOM   1230  HB1 ALA A 654       1.230 -16.616  -0.972  1.00  0.00           H  
ATOM   1231  HB2 ALA A 654       2.848 -15.918  -1.228  1.00  0.00           H  
ATOM   1232  HB3 ALA A 654       1.496 -15.414  -2.258  1.00  0.00           H  
ATOM   1233  N   ILE A 655       4.531 -16.942  -3.484  1.00  0.00           N  
ATOM   1234  CA  ILE A 655       5.580 -16.569  -4.421  1.00  0.00           C  
ATOM   1235  C   ILE A 655       6.663 -17.637  -4.385  1.00  0.00           C  
ATOM   1236  O   ILE A 655       6.572 -18.616  -3.640  1.00  0.00           O  
ATOM   1237  CB  ILE A 655       6.127 -15.159  -4.109  1.00  0.00           C  
ATOM   1238  CG1 ILE A 655       6.864 -15.124  -2.765  1.00  0.00           C  
ATOM   1239  CG2 ILE A 655       4.980 -14.151  -4.144  1.00  0.00           C  
ATOM   1240  CD1 ILE A 655       7.594 -13.813  -2.488  1.00  0.00           C  
ATOM   1241  H   ILE A 655       4.851 -17.322  -2.587  1.00  0.00           H  
ATOM   1242  HA  ILE A 655       5.175 -16.552  -5.434  1.00  0.00           H  
ATOM   1243  HB  ILE A 655       6.837 -14.877  -4.884  1.00  0.00           H  
ATOM   1244 HG12 ILE A 655       6.157 -15.310  -1.979  1.00  0.00           H  
ATOM   1245 HG13 ILE A 655       7.589 -15.928  -2.739  1.00  0.00           H  
ATOM   1246 HG21 ILE A 655       4.427 -14.266  -5.073  1.00  0.00           H  
ATOM   1247 HG22 ILE A 655       4.312 -14.314  -3.301  1.00  0.00           H  
ATOM   1248 HG23 ILE A 655       5.377 -13.149  -4.095  1.00  0.00           H  
ATOM   1249 HD11 ILE A 655       6.882 -13.005  -2.330  1.00  0.00           H  
ATOM   1250 HD12 ILE A 655       8.211 -13.918  -1.595  1.00  0.00           H  
ATOM   1251 HD13 ILE A 655       8.225 -13.590  -3.342  1.00  0.00           H  
ATOM   1252  N   PHE A 656       7.707 -17.421  -5.174  1.00  0.00           N  
ATOM   1253  CA  PHE A 656       8.859 -18.280  -5.240  1.00  0.00           C  
ATOM   1254  C   PHE A 656      10.078 -17.476  -5.659  1.00  0.00           C  
ATOM   1255  O   PHE A 656       9.948 -16.322  -6.064  1.00  0.00           O  
ATOM   1256  CB  PHE A 656       8.564 -19.400  -6.234  1.00  0.00           C  
ATOM   1257  CG  PHE A 656       9.260 -20.675  -5.832  1.00  0.00           C  
ATOM   1258  CD1 PHE A 656       8.810 -21.377  -4.698  1.00  0.00           C  
ATOM   1259  CD2 PHE A 656      10.406 -21.095  -6.525  1.00  0.00           C  
ATOM   1260  CE1 PHE A 656       9.514 -22.514  -4.263  1.00  0.00           C  
ATOM   1261  CE2 PHE A 656      11.112 -22.228  -6.085  1.00  0.00           C  
ATOM   1262  CZ  PHE A 656      10.664 -22.939  -4.956  1.00  0.00           C  
ATOM   1263  H   PHE A 656       7.720 -16.604  -5.781  1.00  0.00           H  
ATOM   1264  HA  PHE A 656       9.030 -18.704  -4.250  1.00  0.00           H  
ATOM   1265  HB2 PHE A 656       7.493 -19.577  -6.242  1.00  0.00           H  
ATOM   1266  HB3 PHE A 656       8.851 -19.099  -7.242  1.00  0.00           H  
ATOM   1267  HD1 PHE A 656       7.938 -21.019  -4.157  1.00  0.00           H  
ATOM   1268  HD2 PHE A 656      10.741 -20.523  -7.380  1.00  0.00           H  
ATOM   1269  HE1 PHE A 656       9.175 -23.055  -3.391  1.00  0.00           H  
ATOM   1270  HE2 PHE A 656      12.002 -22.548  -6.609  1.00  0.00           H  
ATOM   1271  HZ  PHE A 656      11.207 -23.810  -4.616  1.00  0.00           H  
ATOM   1272  N   GLU A 657      11.247 -18.116  -5.608  1.00  0.00           N  
ATOM   1273  CA  GLU A 657      12.514 -17.575  -6.070  1.00  0.00           C  
ATOM   1274  C   GLU A 657      13.087 -18.561  -7.095  1.00  0.00           C  
ATOM   1275  O   GLU A 657      13.887 -19.423  -6.733  1.00  0.00           O  
ATOM   1276  CB  GLU A 657      13.410 -17.301  -4.853  1.00  0.00           C  
ATOM   1277  CG  GLU A 657      14.699 -16.533  -5.199  1.00  0.00           C  
ATOM   1278  CD  GLU A 657      14.997 -15.400  -4.211  1.00  0.00           C  
ATOM   1279  OE1 GLU A 657      14.833 -15.652  -2.993  1.00  0.00           O  
ATOM   1280  OE2 GLU A 657      15.341 -14.288  -4.681  1.00  0.00           O  
ATOM   1281  H   GLU A 657      11.257 -19.086  -5.322  1.00  0.00           H  
ATOM   1282  HA  GLU A 657      12.345 -16.618  -6.556  1.00  0.00           H  
ATOM   1283  HB2 GLU A 657      12.821 -16.712  -4.153  1.00  0.00           H  
ATOM   1284  HB3 GLU A 657      13.665 -18.237  -4.354  1.00  0.00           H  
ATOM   1285  HG2 GLU A 657      15.535 -17.233  -5.198  1.00  0.00           H  
ATOM   1286  HG3 GLU A 657      14.612 -16.104  -6.195  1.00  0.00           H  
ATOM   1287  N   PRO A 658      12.630 -18.513  -8.363  1.00  0.00           N  
ATOM   1288  CA  PRO A 658      13.028 -19.469  -9.400  1.00  0.00           C  
ATOM   1289  C   PRO A 658      14.504 -19.387  -9.806  1.00  0.00           C  
ATOM   1290  O   PRO A 658      15.013 -20.327 -10.414  1.00  0.00           O  
ATOM   1291  CB  PRO A 658      12.134 -19.171 -10.601  1.00  0.00           C  
ATOM   1292  CG  PRO A 658      11.740 -17.720 -10.390  1.00  0.00           C  
ATOM   1293  CD  PRO A 658      11.582 -17.648  -8.885  1.00  0.00           C  
ATOM   1294  HA  PRO A 658      12.800 -20.480  -9.068  1.00  0.00           H  
ATOM   1295  HB2 PRO A 658      12.639 -19.324 -11.556  1.00  0.00           H  
ATOM   1296  HB3 PRO A 658      11.250 -19.793 -10.531  1.00  0.00           H  
ATOM   1297  HG2 PRO A 658      12.563 -17.073 -10.678  1.00  0.00           H  
ATOM   1298  HG3 PRO A 658      10.823 -17.475 -10.920  1.00  0.00           H  
ATOM   1299  HD2 PRO A 658      11.645 -16.621  -8.546  1.00  0.00           H  
ATOM   1300  HD3 PRO A 658      10.613 -18.037  -8.608  1.00  0.00           H  
ATOM   1301  N   ALA A 659      15.185 -18.276  -9.504  1.00  0.00           N  
ATOM   1302  CA  ALA A 659      16.618 -18.117  -9.747  1.00  0.00           C  
ATOM   1303  C   ALA A 659      17.296 -17.348  -8.610  1.00  0.00           C  
ATOM   1304  O   ALA A 659      16.682 -17.044  -7.594  1.00  0.00           O  
ATOM   1305  CB  ALA A 659      16.862 -17.456 -11.108  1.00  0.00           C  
ATOM   1306  H   ALA A 659      14.688 -17.569  -8.978  1.00  0.00           H  
ATOM   1307  HA  ALA A 659      17.066 -19.112  -9.774  1.00  0.00           H  
ATOM   1308  HB1 ALA A 659      17.904 -17.585 -11.401  1.00  0.00           H  
ATOM   1309  HB2 ALA A 659      16.229 -17.920 -11.864  1.00  0.00           H  
ATOM   1310  HB3 ALA A 659      16.648 -16.394 -11.036  1.00  0.00           H  
ATOM   1311  N   ARG A 660      18.581 -17.024  -8.791  1.00  0.00           N  
ATOM   1312  CA  ARG A 660      19.553 -16.645  -7.750  1.00  0.00           C  
ATOM   1313  C   ARG A 660      19.342 -15.249  -7.139  1.00  0.00           C  
ATOM   1314  O   ARG A 660      20.269 -14.674  -6.574  1.00  0.00           O  
ATOM   1315  CB  ARG A 660      20.980 -16.808  -8.310  1.00  0.00           C  
ATOM   1316  CG  ARG A 660      21.330 -15.802  -9.422  1.00  0.00           C  
ATOM   1317  CD  ARG A 660      22.795 -15.964  -9.829  1.00  0.00           C  
ATOM   1318  NE  ARG A 660      23.185 -14.974 -10.848  1.00  0.00           N  
ATOM   1319  CZ  ARG A 660      24.389 -14.869 -11.428  1.00  0.00           C  
ATOM   1320  NH1 ARG A 660      25.373 -15.714 -11.115  1.00  0.00           N  
ATOM   1321  NH2 ARG A 660      24.609 -13.909 -12.327  1.00  0.00           N  
ATOM   1322  H   ARG A 660      18.903 -17.091  -9.743  1.00  0.00           H  
ATOM   1323  HA  ARG A 660      19.440 -17.354  -6.928  1.00  0.00           H  
ATOM   1324  HB2 ARG A 660      21.687 -16.685  -7.488  1.00  0.00           H  
ATOM   1325  HB3 ARG A 660      21.098 -17.822  -8.694  1.00  0.00           H  
ATOM   1326  HG2 ARG A 660      20.692 -15.974 -10.290  1.00  0.00           H  
ATOM   1327  HG3 ARG A 660      21.179 -14.783  -9.066  1.00  0.00           H  
ATOM   1328  HD2 ARG A 660      23.417 -15.829  -8.943  1.00  0.00           H  
ATOM   1329  HD3 ARG A 660      22.938 -16.972 -10.223  1.00  0.00           H  
ATOM   1330  HE  ARG A 660      22.464 -14.310 -11.091  1.00  0.00           H  
ATOM   1331 HH11 ARG A 660      25.206 -16.433 -10.428  1.00  0.00           H  
ATOM   1332 HH12 ARG A 660      26.290 -15.659 -11.532  1.00  0.00           H  
ATOM   1333 HH21 ARG A 660      23.884 -13.252 -12.575  1.00  0.00           H  
ATOM   1334 HH22 ARG A 660      25.505 -13.802 -12.779  1.00  0.00           H  
ATOM   1335  N   GLY A 661      18.154 -14.685  -7.318  1.00  0.00           N  
ATOM   1336  CA  GLY A 661      17.793 -13.318  -6.990  1.00  0.00           C  
ATOM   1337  C   GLY A 661      16.719 -12.805  -7.942  1.00  0.00           C  
ATOM   1338  O   GLY A 661      16.764 -11.642  -8.338  1.00  0.00           O  
ATOM   1339  H   GLY A 661      17.441 -15.308  -7.672  1.00  0.00           H  
ATOM   1340  HA2 GLY A 661      17.402 -13.299  -5.974  1.00  0.00           H  
ATOM   1341  HA3 GLY A 661      18.671 -12.673  -7.047  1.00  0.00           H  
ATOM   1342  N   TYR A 662      15.778 -13.672  -8.333  1.00  0.00           N  
ATOM   1343  CA  TYR A 662      14.617 -13.367  -9.154  1.00  0.00           C  
ATOM   1344  C   TYR A 662      13.451 -14.042  -8.436  1.00  0.00           C  
ATOM   1345  O   TYR A 662      13.474 -15.263  -8.306  1.00  0.00           O  
ATOM   1346  CB  TYR A 662      14.855 -13.820 -10.625  1.00  0.00           C  
ATOM   1347  CG  TYR A 662      13.750 -14.511 -11.410  1.00  0.00           C  
ATOM   1348  CD1 TYR A 662      12.419 -14.097 -11.275  1.00  0.00           C  
ATOM   1349  CD2 TYR A 662      14.060 -15.527 -12.339  1.00  0.00           C  
ATOM   1350  CE1 TYR A 662      11.395 -14.710 -12.008  1.00  0.00           C  
ATOM   1351  CE2 TYR A 662      13.046 -16.126 -13.111  1.00  0.00           C  
ATOM   1352  CZ  TYR A 662      11.707 -15.702 -12.959  1.00  0.00           C  
ATOM   1353  OH  TYR A 662      10.740 -16.147 -13.802  1.00  0.00           O  
ATOM   1354  H   TYR A 662      15.718 -14.568  -7.864  1.00  0.00           H  
ATOM   1355  HA  TYR A 662      14.445 -12.291  -9.151  1.00  0.00           H  
ATOM   1356  HB2 TYR A 662      15.138 -12.945 -11.183  1.00  0.00           H  
ATOM   1357  HB3 TYR A 662      15.731 -14.441 -10.706  1.00  0.00           H  
ATOM   1358  HD1 TYR A 662      12.182 -13.287 -10.614  1.00  0.00           H  
ATOM   1359  HD2 TYR A 662      15.081 -15.838 -12.484  1.00  0.00           H  
ATOM   1360  HE1 TYR A 662      10.378 -14.365 -11.877  1.00  0.00           H  
ATOM   1361  HE2 TYR A 662      13.282 -16.895 -13.827  1.00  0.00           H  
ATOM   1362  HH  TYR A 662      10.223 -15.365 -14.100  1.00  0.00           H  
ATOM   1363  N   LEU A 663      12.473 -13.254  -7.961  1.00  0.00           N  
ATOM   1364  CA  LEU A 663      11.201 -13.721  -7.419  1.00  0.00           C  
ATOM   1365  C   LEU A 663      10.130 -13.820  -8.503  1.00  0.00           C  
ATOM   1366  O   LEU A 663      10.139 -13.073  -9.482  1.00  0.00           O  
ATOM   1367  CB  LEU A 663      10.662 -12.786  -6.317  1.00  0.00           C  
ATOM   1368  CG  LEU A 663      11.511 -12.699  -5.041  1.00  0.00           C  
ATOM   1369  CD1 LEU A 663      10.768 -11.892  -3.971  1.00  0.00           C  
ATOM   1370  CD2 LEU A 663      11.850 -14.074  -4.457  1.00  0.00           C  
ATOM   1371  H   LEU A 663      12.556 -12.246  -8.082  1.00  0.00           H  
ATOM   1372  HA  LEU A 663      11.358 -14.711  -7.008  1.00  0.00           H  
ATOM   1373  HB2 LEU A 663      10.561 -11.783  -6.732  1.00  0.00           H  
ATOM   1374  HB3 LEU A 663       9.663 -13.123  -6.035  1.00  0.00           H  
ATOM   1375  HG  LEU A 663      12.430 -12.173  -5.282  1.00  0.00           H  
ATOM   1376 HD11 LEU A 663      10.287 -11.020  -4.409  1.00  0.00           H  
ATOM   1377 HD12 LEU A 663      11.480 -11.560  -3.217  1.00  0.00           H  
ATOM   1378 HD13 LEU A 663      10.012 -12.499  -3.489  1.00  0.00           H  
ATOM   1379 HD21 LEU A 663      10.941 -14.644  -4.264  1.00  0.00           H  
ATOM   1380 HD22 LEU A 663      12.417 -13.950  -3.535  1.00  0.00           H  
ATOM   1381 HD23 LEU A 663      12.482 -14.609  -5.160  1.00  0.00           H  
ATOM   1382  N   LYS A 664       9.161 -14.703  -8.266  1.00  0.00           N  
ATOM   1383  CA  LYS A 664       8.029 -14.978  -9.138  1.00  0.00           C  
ATOM   1384  C   LYS A 664       6.784 -15.145  -8.287  1.00  0.00           C  
ATOM   1385  O   LYS A 664       6.866 -15.738  -7.213  1.00  0.00           O  
ATOM   1386  CB  LYS A 664       8.359 -16.250  -9.939  1.00  0.00           C  
ATOM   1387  CG  LYS A 664       7.169 -16.798 -10.723  1.00  0.00           C  
ATOM   1388  CD  LYS A 664       7.442 -18.141 -11.406  1.00  0.00           C  
ATOM   1389  CE  LYS A 664       6.279 -18.469 -12.360  1.00  0.00           C  
ATOM   1390  NZ  LYS A 664       4.974 -18.543 -11.658  1.00  0.00           N  
ATOM   1391  H   LYS A 664       9.215 -15.255  -7.410  1.00  0.00           H  
ATOM   1392  HA  LYS A 664       7.843 -14.138  -9.803  1.00  0.00           H  
ATOM   1393  HB2 LYS A 664       9.163 -16.021 -10.636  1.00  0.00           H  
ATOM   1394  HB3 LYS A 664       8.690 -17.025  -9.247  1.00  0.00           H  
ATOM   1395  HG2 LYS A 664       6.372 -16.980 -10.012  1.00  0.00           H  
ATOM   1396  HG3 LYS A 664       6.853 -16.058 -11.459  1.00  0.00           H  
ATOM   1397  HD2 LYS A 664       8.391 -18.107 -11.949  1.00  0.00           H  
ATOM   1398  HD3 LYS A 664       7.521 -18.921 -10.646  1.00  0.00           H  
ATOM   1399  HE2 LYS A 664       6.227 -17.697 -13.130  1.00  0.00           H  
ATOM   1400  HE3 LYS A 664       6.481 -19.427 -12.841  1.00  0.00           H  
ATOM   1401  HZ1 LYS A 664       4.207 -18.828 -12.245  1.00  0.00           H  
ATOM   1402  HZ2 LYS A 664       4.718 -17.670 -11.192  1.00  0.00           H  
ATOM   1403  HZ3 LYS A 664       5.011 -19.201 -10.866  1.00  0.00           H  
ATOM   1404  N   ILE A 665       5.637 -14.671  -8.775  1.00  0.00           N  
ATOM   1405  CA  ILE A 665       4.344 -14.994  -8.188  1.00  0.00           C  
ATOM   1406  C   ILE A 665       3.978 -16.407  -8.631  1.00  0.00           C  
ATOM   1407  O   ILE A 665       4.027 -16.700  -9.829  1.00  0.00           O  
ATOM   1408  CB  ILE A 665       3.273 -13.952  -8.555  1.00  0.00           C  
ATOM   1409  CG1 ILE A 665       3.747 -12.600  -8.002  1.00  0.00           C  
ATOM   1410  CG2 ILE A 665       1.906 -14.337  -7.965  1.00  0.00           C  
ATOM   1411  CD1 ILE A 665       2.766 -11.457  -8.196  1.00  0.00           C  
ATOM   1412  H   ILE A 665       5.650 -14.193  -9.686  1.00  0.00           H  
ATOM   1413  HA  ILE A 665       4.489 -14.987  -7.112  1.00  0.00           H  
ATOM   1414  HB  ILE A 665       3.183 -13.889  -9.641  1.00  0.00           H  
ATOM   1415 HG12 ILE A 665       3.989 -12.689  -6.944  1.00  0.00           H  
ATOM   1416 HG13 ILE A 665       4.648 -12.329  -8.536  1.00  0.00           H  
ATOM   1417 HG21 ILE A 665       1.969 -14.388  -6.878  1.00  0.00           H  
ATOM   1418 HG22 ILE A 665       1.156 -13.603  -8.257  1.00  0.00           H  
ATOM   1419 HG23 ILE A 665       1.586 -15.301  -8.360  1.00  0.00           H  
ATOM   1420 HD11 ILE A 665       2.406 -11.474  -9.223  1.00  0.00           H  
ATOM   1421 HD12 ILE A 665       1.924 -11.545  -7.511  1.00  0.00           H  
ATOM   1422 HD13 ILE A 665       3.292 -10.526  -7.998  1.00  0.00           H  
ATOM   1423  N   VAL A 666       3.632 -17.232  -7.635  1.00  0.00           N  
ATOM   1424  CA  VAL A 666       3.647 -18.691  -7.635  1.00  0.00           C  
ATOM   1425  C   VAL A 666       3.841 -19.357  -8.999  1.00  0.00           C  
ATOM   1426  O   VAL A 666       2.896 -19.433  -9.812  1.00  0.00           O  
ATOM   1427  CB  VAL A 666       2.554 -19.287  -6.727  1.00  0.00           C  
ATOM   1428  CG1 VAL A 666       1.127 -18.864  -7.097  1.00  0.00           C  
ATOM   1429  CG2 VAL A 666       2.665 -20.818  -6.656  1.00  0.00           C  
ATOM   1430  OXT VAL A 666       5.004 -19.725  -9.284  1.00  0.00           O  
ATOM   1431  H   VAL A 666       3.516 -16.823  -6.712  1.00  0.00           H  
ATOM   1432  HA  VAL A 666       4.570 -18.877  -7.109  1.00  0.00           H  
ATOM   1433  HB  VAL A 666       2.745 -18.908  -5.726  1.00  0.00           H  
ATOM   1434 HG11 VAL A 666       1.034 -17.779  -7.037  1.00  0.00           H  
ATOM   1435 HG12 VAL A 666       0.893 -19.191  -8.110  1.00  0.00           H  
ATOM   1436 HG13 VAL A 666       0.422 -19.313  -6.397  1.00  0.00           H  
ATOM   1437 HG21 VAL A 666       2.417 -21.259  -7.623  1.00  0.00           H  
ATOM   1438 HG22 VAL A 666       3.681 -21.102  -6.380  1.00  0.00           H  
ATOM   1439 HG23 VAL A 666       1.977 -21.205  -5.905  1.00  0.00           H  
TER    1440      VAL A 666                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A 579     -29.005 -25.622 -12.700  1.00  0.00           N  
ATOM      2  CA  GLY A 579     -28.425 -26.843 -13.283  1.00  0.00           C  
ATOM      3  C   GLY A 579     -26.936 -26.647 -13.530  1.00  0.00           C  
ATOM      4  O   GLY A 579     -26.340 -25.775 -12.903  1.00  0.00           O  
ATOM      5  H1  GLY A 579     -28.446 -25.336 -11.909  1.00  0.00           H  
ATOM      6  H2  GLY A 579     -28.962 -24.891 -13.403  1.00  0.00           H  
ATOM      7  H3  GLY A 579     -29.965 -25.774 -12.436  1.00  0.00           H  
ATOM      8  HA2 GLY A 579     -28.567 -27.678 -12.599  1.00  0.00           H  
ATOM      9  HA3 GLY A 579     -28.924 -27.050 -14.230  1.00  0.00           H  
ATOM     10  N   ALA A 580     -26.350 -27.478 -14.407  1.00  0.00           N  
ATOM     11  CA  ALA A 580     -24.977 -27.398 -14.926  1.00  0.00           C  
ATOM     12  C   ALA A 580     -23.871 -27.158 -13.874  1.00  0.00           C  
ATOM     13  O   ALA A 580     -22.828 -26.595 -14.200  1.00  0.00           O  
ATOM     14  CB  ALA A 580     -24.944 -26.370 -16.067  1.00  0.00           C  
ATOM     15  H   ALA A 580     -26.929 -28.168 -14.862  1.00  0.00           H  
ATOM     16  HA  ALA A 580     -24.754 -28.366 -15.376  1.00  0.00           H  
ATOM     17  HB1 ALA A 580     -25.706 -26.606 -16.810  1.00  0.00           H  
ATOM     18  HB2 ALA A 580     -25.125 -25.372 -15.670  1.00  0.00           H  
ATOM     19  HB3 ALA A 580     -23.967 -26.384 -16.550  1.00  0.00           H  
ATOM     20  N   MET A 581     -24.089 -27.565 -12.615  1.00  0.00           N  
ATOM     21  CA  MET A 581     -23.347 -27.168 -11.410  1.00  0.00           C  
ATOM     22  C   MET A 581     -23.488 -25.669 -11.094  1.00  0.00           C  
ATOM     23  O   MET A 581     -23.762 -25.326  -9.945  1.00  0.00           O  
ATOM     24  CB  MET A 581     -21.882 -27.640 -11.462  1.00  0.00           C  
ATOM     25  CG  MET A 581     -21.176 -27.477 -10.119  1.00  0.00           C  
ATOM     26  SD  MET A 581     -19.476 -28.089 -10.157  1.00  0.00           S  
ATOM     27  CE  MET A 581     -19.001 -27.634  -8.478  1.00  0.00           C  
ATOM     28  H   MET A 581     -24.976 -28.009 -12.446  1.00  0.00           H  
ATOM     29  HA  MET A 581     -23.813 -27.700 -10.580  1.00  0.00           H  
ATOM     30  HB2 MET A 581     -21.848 -28.696 -11.728  1.00  0.00           H  
ATOM     31  HB3 MET A 581     -21.321 -27.068 -12.200  1.00  0.00           H  
ATOM     32  HG2 MET A 581     -21.160 -26.421  -9.849  1.00  0.00           H  
ATOM     33  HG3 MET A 581     -21.730 -28.024  -9.355  1.00  0.00           H  
ATOM     34  HE1 MET A 581     -19.096 -26.555  -8.361  1.00  0.00           H  
ATOM     35  HE2 MET A 581     -19.660 -28.139  -7.772  1.00  0.00           H  
ATOM     36  HE3 MET A 581     -17.970 -27.936  -8.305  1.00  0.00           H  
ATOM     37  N   GLY A 582     -23.358 -24.786 -12.087  1.00  0.00           N  
ATOM     38  CA  GLY A 582     -23.750 -23.388 -12.020  1.00  0.00           C  
ATOM     39  C   GLY A 582     -24.047 -22.887 -13.431  1.00  0.00           C  
ATOM     40  O   GLY A 582     -23.656 -23.524 -14.409  1.00  0.00           O  
ATOM     41  H   GLY A 582     -23.136 -25.122 -13.024  1.00  0.00           H  
ATOM     42  HA2 GLY A 582     -24.643 -23.291 -11.402  1.00  0.00           H  
ATOM     43  HA3 GLY A 582     -22.938 -22.804 -11.587  1.00  0.00           H  
ATOM     44  N   GLU A 583     -24.720 -21.738 -13.545  1.00  0.00           N  
ATOM     45  CA  GLU A 583     -25.125 -21.157 -14.822  1.00  0.00           C  
ATOM     46  C   GLU A 583     -24.842 -19.654 -14.783  1.00  0.00           C  
ATOM     47  O   GLU A 583     -24.921 -19.018 -13.728  1.00  0.00           O  
ATOM     48  CB  GLU A 583     -26.613 -21.447 -15.093  1.00  0.00           C  
ATOM     49  CG  GLU A 583     -26.856 -22.926 -15.442  1.00  0.00           C  
ATOM     50  CD  GLU A 583     -28.338 -23.267 -15.613  1.00  0.00           C  
ATOM     51  OE1 GLU A 583     -29.017 -22.573 -16.398  1.00  0.00           O  
ATOM     52  OE2 GLU A 583     -28.779 -24.235 -14.948  1.00  0.00           O  
ATOM     53  H   GLU A 583     -24.960 -21.189 -12.733  1.00  0.00           H  
ATOM     54  HA  GLU A 583     -24.534 -21.599 -15.626  1.00  0.00           H  
ATOM     55  HB2 GLU A 583     -27.202 -21.175 -14.216  1.00  0.00           H  
ATOM     56  HB3 GLU A 583     -26.941 -20.834 -15.934  1.00  0.00           H  
ATOM     57  HG2 GLU A 583     -26.325 -23.167 -16.364  1.00  0.00           H  
ATOM     58  HG3 GLU A 583     -26.454 -23.551 -14.645  1.00  0.00           H  
ATOM     59  N   THR A 584     -24.494 -19.083 -15.938  1.00  0.00           N  
ATOM     60  CA  THR A 584     -24.052 -17.704 -16.080  1.00  0.00           C  
ATOM     61  C   THR A 584     -25.268 -16.769 -16.113  1.00  0.00           C  
ATOM     62  O   THR A 584     -25.610 -16.233 -17.169  1.00  0.00           O  
ATOM     63  CB  THR A 584     -23.184 -17.593 -17.350  1.00  0.00           C  
ATOM     64  OG1 THR A 584     -23.910 -18.086 -18.458  1.00  0.00           O  
ATOM     65  CG2 THR A 584     -21.875 -18.383 -17.232  1.00  0.00           C  
ATOM     66  H   THR A 584     -24.467 -19.617 -16.798  1.00  0.00           H  
ATOM     67  HA  THR A 584     -23.437 -17.433 -15.220  1.00  0.00           H  
ATOM     68  HB  THR A 584     -22.939 -16.545 -17.522  1.00  0.00           H  
ATOM     69  HG1 THR A 584     -24.688 -17.515 -18.536  1.00  0.00           H  
ATOM     70 HG21 THR A 584     -21.283 -18.237 -18.136  1.00  0.00           H  
ATOM     71 HG22 THR A 584     -22.076 -19.448 -17.114  1.00  0.00           H  
ATOM     72 HG23 THR A 584     -21.304 -18.026 -16.375  1.00  0.00           H  
ATOM     73  N   GLY A 585     -25.937 -16.597 -14.967  1.00  0.00           N  
ATOM     74  CA  GLY A 585     -27.152 -15.798 -14.868  1.00  0.00           C  
ATOM     75  C   GLY A 585     -27.360 -15.248 -13.462  1.00  0.00           C  
ATOM     76  O   GLY A 585     -28.264 -15.692 -12.760  1.00  0.00           O  
ATOM     77  H   GLY A 585     -25.661 -17.172 -14.175  1.00  0.00           H  
ATOM     78  HA2 GLY A 585     -27.104 -14.963 -15.568  1.00  0.00           H  
ATOM     79  HA3 GLY A 585     -28.006 -16.420 -15.136  1.00  0.00           H  
ATOM     80  N   LYS A 586     -26.538 -14.274 -13.053  1.00  0.00           N  
ATOM     81  CA  LYS A 586     -26.753 -13.474 -11.848  1.00  0.00           C  
ATOM     82  C   LYS A 586     -26.100 -12.101 -12.026  1.00  0.00           C  
ATOM     83  O   LYS A 586     -25.296 -11.918 -12.939  1.00  0.00           O  
ATOM     84  CB  LYS A 586     -26.220 -14.206 -10.600  1.00  0.00           C  
ATOM     85  CG  LYS A 586     -24.701 -14.451 -10.615  1.00  0.00           C  
ATOM     86  CD  LYS A 586     -24.249 -15.126  -9.314  1.00  0.00           C  
ATOM     87  CE  LYS A 586     -22.731 -15.335  -9.339  1.00  0.00           C  
ATOM     88  NZ  LYS A 586     -22.234 -15.921  -8.075  1.00  0.00           N  
ATOM     89  H   LYS A 586     -25.823 -13.912 -13.673  1.00  0.00           H  
ATOM     90  HA  LYS A 586     -27.828 -13.330 -11.727  1.00  0.00           H  
ATOM     91  HB2 LYS A 586     -26.472 -13.616  -9.718  1.00  0.00           H  
ATOM     92  HB3 LYS A 586     -26.732 -15.166 -10.510  1.00  0.00           H  
ATOM     93  HG2 LYS A 586     -24.441 -15.091 -11.459  1.00  0.00           H  
ATOM     94  HG3 LYS A 586     -24.177 -13.500 -10.716  1.00  0.00           H  
ATOM     95  HD2 LYS A 586     -24.517 -14.488  -8.470  1.00  0.00           H  
ATOM     96  HD3 LYS A 586     -24.753 -16.089  -9.213  1.00  0.00           H  
ATOM     97  HE2 LYS A 586     -22.480 -15.993 -10.174  1.00  0.00           H  
ATOM     98  HE3 LYS A 586     -22.247 -14.370  -9.506  1.00  0.00           H  
ATOM     99  HZ1 LYS A 586     -22.451 -15.308  -7.300  1.00  0.00           H  
ATOM    100  HZ2 LYS A 586     -21.232 -16.043  -8.122  1.00  0.00           H  
ATOM    101  HZ3 LYS A 586     -22.667 -16.821  -7.915  1.00  0.00           H  
ATOM    102  N   ILE A 587     -26.418 -11.172 -11.121  1.00  0.00           N  
ATOM    103  CA  ILE A 587     -25.784  -9.871 -10.921  1.00  0.00           C  
ATOM    104  C   ILE A 587     -25.748  -9.626  -9.403  1.00  0.00           C  
ATOM    105  O   ILE A 587     -26.309 -10.427  -8.651  1.00  0.00           O  
ATOM    106  CB  ILE A 587     -26.543  -8.745 -11.673  1.00  0.00           C  
ATOM    107  CG1 ILE A 587     -28.027  -8.636 -11.243  1.00  0.00           C  
ATOM    108  CG2 ILE A 587     -26.413  -8.925 -13.197  1.00  0.00           C  
ATOM    109  CD1 ILE A 587     -28.716  -7.360 -11.743  1.00  0.00           C  
ATOM    110  H   ILE A 587     -27.007 -11.426 -10.338  1.00  0.00           H  
ATOM    111  HA  ILE A 587     -24.757  -9.915 -11.285  1.00  0.00           H  
ATOM    112  HB  ILE A 587     -26.052  -7.803 -11.423  1.00  0.00           H  
ATOM    113 HG12 ILE A 587     -28.582  -9.501 -11.606  1.00  0.00           H  
ATOM    114 HG13 ILE A 587     -28.089  -8.629 -10.155  1.00  0.00           H  
ATOM    115 HG21 ILE A 587     -27.006  -9.775 -13.534  1.00  0.00           H  
ATOM    116 HG22 ILE A 587     -26.753  -8.028 -13.714  1.00  0.00           H  
ATOM    117 HG23 ILE A 587     -25.369  -9.095 -13.463  1.00  0.00           H  
ATOM    118 HD11 ILE A 587     -28.777  -7.360 -12.831  1.00  0.00           H  
ATOM    119 HD12 ILE A 587     -29.727  -7.316 -11.339  1.00  0.00           H  
ATOM    120 HD13 ILE A 587     -28.162  -6.482 -11.407  1.00  0.00           H  
ATOM    121  N   ASP A 588     -25.135  -8.525  -8.951  1.00  0.00           N  
ATOM    122  CA  ASP A 588     -25.221  -8.072  -7.564  1.00  0.00           C  
ATOM    123  C   ASP A 588     -25.240  -6.537  -7.548  1.00  0.00           C  
ATOM    124  O   ASP A 588     -24.705  -5.883  -8.453  1.00  0.00           O  
ATOM    125  CB  ASP A 588     -24.071  -8.664  -6.729  1.00  0.00           C  
ATOM    126  CG  ASP A 588     -24.322  -8.626  -5.211  1.00  0.00           C  
ATOM    127  OD1 ASP A 588     -25.151  -7.799  -4.756  1.00  0.00           O  
ATOM    128  OD2 ASP A 588     -23.713  -9.472  -4.522  1.00  0.00           O  
ATOM    129  H   ASP A 588     -24.722  -7.851  -9.581  1.00  0.00           H  
ATOM    130  HA  ASP A 588     -26.159  -8.435  -7.140  1.00  0.00           H  
ATOM    131  HB2 ASP A 588     -23.941  -9.709  -7.015  1.00  0.00           H  
ATOM    132  HB3 ASP A 588     -23.143  -8.144  -6.969  1.00  0.00           H  
ATOM    133  N   ILE A 589     -25.872  -5.972  -6.520  1.00  0.00           N  
ATOM    134  CA  ILE A 589     -26.222  -4.567  -6.335  1.00  0.00           C  
ATOM    135  C   ILE A 589     -25.670  -4.057  -4.984  1.00  0.00           C  
ATOM    136  O   ILE A 589     -25.897  -2.910  -4.623  1.00  0.00           O  
ATOM    137  CB  ILE A 589     -27.754  -4.349  -6.509  1.00  0.00           C  
ATOM    138  CG1 ILE A 589     -28.412  -5.182  -7.644  1.00  0.00           C  
ATOM    139  CG2 ILE A 589     -28.040  -2.868  -6.829  1.00  0.00           C  
ATOM    140  CD1 ILE A 589     -28.965  -6.538  -7.181  1.00  0.00           C  
ATOM    141  H   ILE A 589     -26.066  -6.619  -5.750  1.00  0.00           H  
ATOM    142  HA  ILE A 589     -25.722  -4.004  -7.121  1.00  0.00           H  
ATOM    143  HB  ILE A 589     -28.252  -4.589  -5.568  1.00  0.00           H  
ATOM    144 HG12 ILE A 589     -29.262  -4.637  -8.058  1.00  0.00           H  
ATOM    145 HG13 ILE A 589     -27.704  -5.330  -8.460  1.00  0.00           H  
ATOM    146 HG21 ILE A 589     -27.549  -2.587  -7.761  1.00  0.00           H  
ATOM    147 HG22 ILE A 589     -29.113  -2.705  -6.911  1.00  0.00           H  
ATOM    148 HG23 ILE A 589     -27.682  -2.221  -6.033  1.00  0.00           H  
ATOM    149 HD11 ILE A 589     -29.722  -6.381  -6.412  1.00  0.00           H  
ATOM    150 HD12 ILE A 589     -29.423  -7.047  -8.028  1.00  0.00           H  
ATOM    151 HD13 ILE A 589     -28.176  -7.169  -6.778  1.00  0.00           H  
ATOM    152  N   ASP A 590     -24.873  -4.868  -4.282  1.00  0.00           N  
ATOM    153  CA  ASP A 590     -24.067  -4.631  -3.081  1.00  0.00           C  
ATOM    154  C   ASP A 590     -23.708  -3.161  -2.841  1.00  0.00           C  
ATOM    155  O   ASP A 590     -24.105  -2.583  -1.829  1.00  0.00           O  
ATOM    156  CB  ASP A 590     -22.804  -5.521  -3.164  1.00  0.00           C  
ATOM    157  CG  ASP A 590     -22.087  -5.403  -4.520  1.00  0.00           C  
ATOM    158  OD1 ASP A 590     -22.433  -6.160  -5.452  1.00  0.00           O  
ATOM    159  OD2 ASP A 590     -21.326  -4.436  -4.732  1.00  0.00           O  
ATOM    160  H   ASP A 590     -24.726  -5.789  -4.668  1.00  0.00           H  
ATOM    161  HA  ASP A 590     -24.671  -4.956  -2.238  1.00  0.00           H  
ATOM    162  HB2 ASP A 590     -22.115  -5.250  -2.362  1.00  0.00           H  
ATOM    163  HB3 ASP A 590     -23.096  -6.561  -3.014  1.00  0.00           H  
ATOM    164  N   LYS A 591     -23.016  -2.550  -3.805  1.00  0.00           N  
ATOM    165  CA  LYS A 591     -22.603  -1.156  -3.917  1.00  0.00           C  
ATOM    166  C   LYS A 591     -23.702  -0.111  -3.688  1.00  0.00           C  
ATOM    167  O   LYS A 591     -23.382   1.076  -3.625  1.00  0.00           O  
ATOM    168  CB  LYS A 591     -21.893  -0.956  -5.273  1.00  0.00           C  
ATOM    169  CG  LYS A 591     -22.760  -1.059  -6.553  1.00  0.00           C  
ATOM    170  CD  LYS A 591     -23.147  -2.475  -7.025  1.00  0.00           C  
ATOM    171  CE  LYS A 591     -21.956  -3.303  -7.524  1.00  0.00           C  
ATOM    172  NZ  LYS A 591     -22.295  -4.735  -7.697  1.00  0.00           N  
ATOM    173  H   LYS A 591     -22.590  -3.196  -4.470  1.00  0.00           H  
ATOM    174  HA  LYS A 591     -21.869  -0.992  -3.128  1.00  0.00           H  
ATOM    175  HB2 LYS A 591     -21.443   0.038  -5.263  1.00  0.00           H  
ATOM    176  HB3 LYS A 591     -21.078  -1.672  -5.337  1.00  0.00           H  
ATOM    177  HG2 LYS A 591     -23.674  -0.484  -6.404  1.00  0.00           H  
ATOM    178  HG3 LYS A 591     -22.213  -0.581  -7.366  1.00  0.00           H  
ATOM    179  HD2 LYS A 591     -23.634  -3.003  -6.217  1.00  0.00           H  
ATOM    180  HD3 LYS A 591     -23.867  -2.381  -7.839  1.00  0.00           H  
ATOM    181  HE2 LYS A 591     -21.609  -2.886  -8.470  1.00  0.00           H  
ATOM    182  HE3 LYS A 591     -21.148  -3.238  -6.791  1.00  0.00           H  
ATOM    183  HZ1 LYS A 591     -21.574  -5.221  -8.202  1.00  0.00           H  
ATOM    184  HZ2 LYS A 591     -23.200  -4.895  -8.140  1.00  0.00           H  
ATOM    185  HZ3 LYS A 591     -22.338  -5.193  -6.775  1.00  0.00           H  
ATOM    186  N   VAL A 592     -24.965  -0.526  -3.559  1.00  0.00           N  
ATOM    187  CA  VAL A 592     -26.047   0.315  -3.043  1.00  0.00           C  
ATOM    188  C   VAL A 592     -25.758   0.805  -1.611  1.00  0.00           C  
ATOM    189  O   VAL A 592     -26.217   1.886  -1.244  1.00  0.00           O  
ATOM    190  CB  VAL A 592     -27.399  -0.429  -3.159  1.00  0.00           C  
ATOM    191  CG1 VAL A 592     -27.556  -1.601  -2.173  1.00  0.00           C  
ATOM    192  CG2 VAL A 592     -28.598   0.517  -3.003  1.00  0.00           C  
ATOM    193  H   VAL A 592     -25.130  -1.529  -3.710  1.00  0.00           H  
ATOM    194  HA  VAL A 592     -26.095   1.198  -3.681  1.00  0.00           H  
ATOM    195  HB  VAL A 592     -27.461  -0.832  -4.169  1.00  0.00           H  
ATOM    196 HG11 VAL A 592     -28.459  -2.162  -2.412  1.00  0.00           H  
ATOM    197 HG12 VAL A 592     -26.706  -2.277  -2.246  1.00  0.00           H  
ATOM    198 HG13 VAL A 592     -27.626  -1.235  -1.149  1.00  0.00           H  
ATOM    199 HG21 VAL A 592     -28.526   1.328  -3.727  1.00  0.00           H  
ATOM    200 HG22 VAL A 592     -29.524  -0.031  -3.182  1.00  0.00           H  
ATOM    201 HG23 VAL A 592     -28.624   0.938  -1.997  1.00  0.00           H  
ATOM    202  N   GLU A 593     -24.985   0.054  -0.813  1.00  0.00           N  
ATOM    203  CA  GLU A 593     -24.562   0.439   0.533  1.00  0.00           C  
ATOM    204  C   GLU A 593     -23.110  -0.029   0.732  1.00  0.00           C  
ATOM    205  O   GLU A 593     -22.473  -0.482  -0.224  1.00  0.00           O  
ATOM    206  CB  GLU A 593     -25.584  -0.102   1.560  1.00  0.00           C  
ATOM    207  CG  GLU A 593     -25.779   0.797   2.798  1.00  0.00           C  
ATOM    208  CD  GLU A 593     -25.093   0.255   4.052  1.00  0.00           C  
ATOM    209  OE1 GLU A 593     -23.895   0.579   4.215  1.00  0.00           O  
ATOM    210  OE2 GLU A 593     -25.759  -0.474   4.817  1.00  0.00           O  
ATOM    211  H   GLU A 593     -24.582  -0.816  -1.163  1.00  0.00           H  
ATOM    212  HA  GLU A 593     -24.565   1.529   0.579  1.00  0.00           H  
ATOM    213  HB2 GLU A 593     -26.559  -0.157   1.070  1.00  0.00           H  
ATOM    214  HB3 GLU A 593     -25.319  -1.117   1.857  1.00  0.00           H  
ATOM    215  HG2 GLU A 593     -25.413   1.805   2.591  1.00  0.00           H  
ATOM    216  HG3 GLU A 593     -26.846   0.884   3.000  1.00  0.00           H  
ATOM    217  N   GLY A 594     -22.518   0.149   1.920  1.00  0.00           N  
ATOM    218  CA  GLY A 594     -21.118  -0.162   2.230  1.00  0.00           C  
ATOM    219  C   GLY A 594     -20.132   0.845   1.680  1.00  0.00           C  
ATOM    220  O   GLY A 594     -19.206   1.292   2.362  1.00  0.00           O  
ATOM    221  H   GLY A 594     -23.072   0.461   2.723  1.00  0.00           H  
ATOM    222  HA2 GLY A 594     -20.978  -0.199   3.300  1.00  0.00           H  
ATOM    223  HA3 GLY A 594     -20.862  -1.110   1.755  1.00  0.00           H  
ATOM    224  N   ARG A 595     -20.329   1.133   0.403  1.00  0.00           N  
ATOM    225  CA  ARG A 595     -19.469   1.871  -0.468  1.00  0.00           C  
ATOM    226  C   ARG A 595     -19.077   3.207   0.155  1.00  0.00           C  
ATOM    227  O   ARG A 595     -19.864   4.148   0.226  1.00  0.00           O  
ATOM    228  CB  ARG A 595     -20.211   1.989  -1.789  1.00  0.00           C  
ATOM    229  CG  ARG A 595     -19.251   2.483  -2.854  1.00  0.00           C  
ATOM    230  CD  ARG A 595     -20.038   2.959  -4.079  1.00  0.00           C  
ATOM    231  NE  ARG A 595     -19.153   3.418  -5.162  1.00  0.00           N  
ATOM    232  CZ  ARG A 595     -19.560   3.970  -6.313  1.00  0.00           C  
ATOM    233  NH1 ARG A 595     -20.861   4.125  -6.569  1.00  0.00           N  
ATOM    234  NH2 ARG A 595     -18.659   4.369  -7.211  1.00  0.00           N  
ATOM    235  H   ARG A 595     -21.120   0.656  -0.022  1.00  0.00           H  
ATOM    236  HA  ARG A 595     -18.575   1.268  -0.629  1.00  0.00           H  
ATOM    237  HB2 ARG A 595     -20.560   1.003  -2.071  1.00  0.00           H  
ATOM    238  HB3 ARG A 595     -21.054   2.671  -1.683  1.00  0.00           H  
ATOM    239  HG2 ARG A 595     -18.692   3.280  -2.387  1.00  0.00           H  
ATOM    240  HG3 ARG A 595     -18.567   1.676  -3.129  1.00  0.00           H  
ATOM    241  HD2 ARG A 595     -20.651   2.132  -4.442  1.00  0.00           H  
ATOM    242  HD3 ARG A 595     -20.696   3.775  -3.775  1.00  0.00           H  
ATOM    243  HE  ARG A 595     -18.166   3.292  -4.990  1.00  0.00           H  
ATOM    244 HH11 ARG A 595     -21.537   3.811  -5.887  1.00  0.00           H  
ATOM    245 HH12 ARG A 595     -21.204   4.548  -7.417  1.00  0.00           H  
ATOM    246 HH21 ARG A 595     -17.671   4.261  -7.038  1.00  0.00           H  
ATOM    247 HH22 ARG A 595     -18.934   4.795  -8.082  1.00  0.00           H  
ATOM    248  N   THR A 596     -17.829   3.253   0.600  1.00  0.00           N  
ATOM    249  CA  THR A 596     -17.213   4.346   1.340  1.00  0.00           C  
ATOM    250  C   THR A 596     -15.735   4.458   0.931  1.00  0.00           C  
ATOM    251  O   THR A 596     -15.183   3.498   0.386  1.00  0.00           O  
ATOM    252  CB  THR A 596     -17.360   4.098   2.859  1.00  0.00           C  
ATOM    253  OG1 THR A 596     -17.212   2.731   3.201  1.00  0.00           O  
ATOM    254  CG2 THR A 596     -18.703   4.605   3.394  1.00  0.00           C  
ATOM    255  H   THR A 596     -17.265   2.431   0.448  1.00  0.00           H  
ATOM    256  HA  THR A 596     -17.717   5.276   1.075  1.00  0.00           H  
ATOM    257  HB  THR A 596     -16.578   4.654   3.376  1.00  0.00           H  
ATOM    258  HG1 THR A 596     -17.997   2.224   2.881  1.00  0.00           H  
ATOM    259 HG21 THR A 596     -19.530   4.059   2.940  1.00  0.00           H  
ATOM    260 HG22 THR A 596     -18.812   5.667   3.171  1.00  0.00           H  
ATOM    261 HG23 THR A 596     -18.739   4.471   4.476  1.00  0.00           H  
ATOM    262  N   PRO A 597     -15.075   5.609   1.172  1.00  0.00           N  
ATOM    263  CA  PRO A 597     -13.659   5.791   0.873  1.00  0.00           C  
ATOM    264  C   PRO A 597     -12.799   5.008   1.875  1.00  0.00           C  
ATOM    265  O   PRO A 597     -12.430   5.523   2.930  1.00  0.00           O  
ATOM    266  CB  PRO A 597     -13.423   7.306   0.917  1.00  0.00           C  
ATOM    267  CG  PRO A 597     -14.470   7.797   1.917  1.00  0.00           C  
ATOM    268  CD  PRO A 597     -15.648   6.853   1.674  1.00  0.00           C  
ATOM    269  HA  PRO A 597     -13.444   5.433  -0.135  1.00  0.00           H  
ATOM    270  HB2 PRO A 597     -12.409   7.563   1.226  1.00  0.00           H  
ATOM    271  HB3 PRO A 597     -13.634   7.733  -0.065  1.00  0.00           H  
ATOM    272  HG2 PRO A 597     -14.100   7.668   2.935  1.00  0.00           H  
ATOM    273  HG3 PRO A 597     -14.743   8.837   1.739  1.00  0.00           H  
ATOM    274  HD2 PRO A 597     -16.197   6.701   2.603  1.00  0.00           H  
ATOM    275  HD3 PRO A 597     -16.305   7.278   0.915  1.00  0.00           H  
ATOM    276  N   LYS A 598     -12.478   3.754   1.545  1.00  0.00           N  
ATOM    277  CA  LYS A 598     -11.583   2.898   2.316  1.00  0.00           C  
ATOM    278  C   LYS A 598     -10.727   2.092   1.337  1.00  0.00           C  
ATOM    279  O   LYS A 598     -11.180   1.790   0.234  1.00  0.00           O  
ATOM    280  CB  LYS A 598     -12.430   1.999   3.236  1.00  0.00           C  
ATOM    281  CG  LYS A 598     -11.578   1.164   4.205  1.00  0.00           C  
ATOM    282  CD  LYS A 598     -12.454   0.400   5.203  1.00  0.00           C  
ATOM    283  CE  LYS A 598     -11.559  -0.448   6.115  1.00  0.00           C  
ATOM    284  NZ  LYS A 598     -12.347  -1.226   7.096  1.00  0.00           N  
ATOM    285  H   LYS A 598     -12.839   3.356   0.683  1.00  0.00           H  
ATOM    286  HA  LYS A 598     -10.936   3.531   2.925  1.00  0.00           H  
ATOM    287  HB2 LYS A 598     -13.098   2.634   3.821  1.00  0.00           H  
ATOM    288  HB3 LYS A 598     -13.040   1.331   2.625  1.00  0.00           H  
ATOM    289  HG2 LYS A 598     -10.987   0.442   3.641  1.00  0.00           H  
ATOM    290  HG3 LYS A 598     -10.904   1.825   4.753  1.00  0.00           H  
ATOM    291  HD2 LYS A 598     -13.025   1.112   5.801  1.00  0.00           H  
ATOM    292  HD3 LYS A 598     -13.142  -0.247   4.656  1.00  0.00           H  
ATOM    293  HE2 LYS A 598     -10.972  -1.130   5.495  1.00  0.00           H  
ATOM    294  HE3 LYS A 598     -10.868   0.212   6.643  1.00  0.00           H  
ATOM    295  HZ1 LYS A 598     -12.879  -0.603   7.688  1.00  0.00           H  
ATOM    296  HZ2 LYS A 598     -11.727  -1.778   7.673  1.00  0.00           H  
ATOM    297  HZ3 LYS A 598     -12.983  -1.848   6.614  1.00  0.00           H  
ATOM    298  N   SER A 599      -9.523   1.717   1.774  1.00  0.00           N  
ATOM    299  CA  SER A 599      -8.565   0.900   1.042  1.00  0.00           C  
ATOM    300  C   SER A 599      -7.879  -0.045   2.036  1.00  0.00           C  
ATOM    301  O   SER A 599      -8.119   0.045   3.243  1.00  0.00           O  
ATOM    302  CB  SER A 599      -7.533   1.805   0.350  1.00  0.00           C  
ATOM    303  OG  SER A 599      -8.157   2.761  -0.485  1.00  0.00           O  
ATOM    304  H   SER A 599      -9.252   1.911   2.726  1.00  0.00           H  
ATOM    305  HA  SER A 599      -9.088   0.310   0.288  1.00  0.00           H  
ATOM    306  HB2 SER A 599      -6.943   2.325   1.106  1.00  0.00           H  
ATOM    307  HB3 SER A 599      -6.865   1.191  -0.255  1.00  0.00           H  
ATOM    308  HG  SER A 599      -7.481   3.265  -0.944  1.00  0.00           H  
ATOM    309  N   GLU A 600      -7.000  -0.922   1.545  1.00  0.00           N  
ATOM    310  CA  GLU A 600      -6.151  -1.787   2.352  1.00  0.00           C  
ATOM    311  C   GLU A 600      -4.790  -1.864   1.661  1.00  0.00           C  
ATOM    312  O   GLU A 600      -4.710  -1.781   0.434  1.00  0.00           O  
ATOM    313  CB  GLU A 600      -6.806  -3.179   2.461  1.00  0.00           C  
ATOM    314  CG  GLU A 600      -6.097  -4.122   3.447  1.00  0.00           C  
ATOM    315  CD  GLU A 600      -6.593  -5.562   3.299  1.00  0.00           C  
ATOM    316  OE1 GLU A 600      -7.661  -5.881   3.861  1.00  0.00           O  
ATOM    317  OE2 GLU A 600      -5.887  -6.347   2.621  1.00  0.00           O  
ATOM    318  H   GLU A 600      -6.777  -0.956   0.557  1.00  0.00           H  
ATOM    319  HA  GLU A 600      -6.019  -1.349   3.343  1.00  0.00           H  
ATOM    320  HB2 GLU A 600      -7.841  -3.061   2.788  1.00  0.00           H  
ATOM    321  HB3 GLU A 600      -6.813  -3.638   1.471  1.00  0.00           H  
ATOM    322  HG2 GLU A 600      -5.023  -4.117   3.264  1.00  0.00           H  
ATOM    323  HG3 GLU A 600      -6.266  -3.770   4.466  1.00  0.00           H  
ATOM    324  N   ARG A 601      -3.728  -2.042   2.450  1.00  0.00           N  
ATOM    325  CA  ARG A 601      -2.401  -2.445   2.012  1.00  0.00           C  
ATOM    326  C   ARG A 601      -1.754  -3.174   3.185  1.00  0.00           C  
ATOM    327  O   ARG A 601      -2.213  -3.045   4.320  1.00  0.00           O  
ATOM    328  CB  ARG A 601      -1.586  -1.218   1.559  1.00  0.00           C  
ATOM    329  CG  ARG A 601      -1.257  -0.211   2.679  1.00  0.00           C  
ATOM    330  CD  ARG A 601       0.154  -0.414   3.257  1.00  0.00           C  
ATOM    331  NE  ARG A 601       0.472   0.598   4.278  1.00  0.00           N  
ATOM    332  CZ  ARG A 601       1.643   0.736   4.919  1.00  0.00           C  
ATOM    333  NH1 ARG A 601       2.650  -0.109   4.694  1.00  0.00           N  
ATOM    334  NH2 ARG A 601       1.809   1.731   5.791  1.00  0.00           N  
ATOM    335  H   ARG A 601      -3.853  -2.145   3.452  1.00  0.00           H  
ATOM    336  HA  ARG A 601      -2.511  -3.130   1.170  1.00  0.00           H  
ATOM    337  HB2 ARG A 601      -0.661  -1.555   1.088  1.00  0.00           H  
ATOM    338  HB3 ARG A 601      -2.159  -0.698   0.790  1.00  0.00           H  
ATOM    339  HG2 ARG A 601      -1.330   0.792   2.260  1.00  0.00           H  
ATOM    340  HG3 ARG A 601      -1.993  -0.275   3.481  1.00  0.00           H  
ATOM    341  HD2 ARG A 601       0.222  -1.403   3.708  1.00  0.00           H  
ATOM    342  HD3 ARG A 601       0.880  -0.342   2.445  1.00  0.00           H  
ATOM    343  HE  ARG A 601      -0.278   1.242   4.484  1.00  0.00           H  
ATOM    344 HH11 ARG A 601       2.527  -0.857   4.030  1.00  0.00           H  
ATOM    345 HH12 ARG A 601       3.552  -0.005   5.134  1.00  0.00           H  
ATOM    346 HH21 ARG A 601       1.068   2.390   5.978  1.00  0.00           H  
ATOM    347 HH22 ARG A 601       2.683   1.866   6.277  1.00  0.00           H  
ATOM    348  N   ASP A 602      -0.661  -3.884   2.925  1.00  0.00           N  
ATOM    349  CA  ASP A 602       0.170  -4.538   3.926  1.00  0.00           C  
ATOM    350  C   ASP A 602       1.557  -4.715   3.335  1.00  0.00           C  
ATOM    351  O   ASP A 602       1.672  -4.725   2.118  1.00  0.00           O  
ATOM    352  CB  ASP A 602      -0.393  -5.921   4.253  1.00  0.00           C  
ATOM    353  CG  ASP A 602       0.438  -6.574   5.353  1.00  0.00           C  
ATOM    354  OD1 ASP A 602       0.462  -6.102   6.506  1.00  0.00           O  
ATOM    355  OD2 ASP A 602       1.249  -7.455   5.015  1.00  0.00           O  
ATOM    356  H   ASP A 602      -0.273  -3.927   1.991  1.00  0.00           H  
ATOM    357  HA  ASP A 602       0.227  -3.920   4.814  1.00  0.00           H  
ATOM    358  HB2 ASP A 602      -1.445  -5.847   4.511  1.00  0.00           H  
ATOM    359  HB3 ASP A 602      -0.316  -6.544   3.363  1.00  0.00           H  
ATOM    360  N   LYS A 603       2.601  -4.926   4.139  1.00  0.00           N  
ATOM    361  CA  LYS A 603       3.925  -5.215   3.595  1.00  0.00           C  
ATOM    362  C   LYS A 603       3.906  -6.454   2.686  1.00  0.00           C  
ATOM    363  O   LYS A 603       4.553  -6.429   1.643  1.00  0.00           O  
ATOM    364  CB  LYS A 603       5.026  -5.314   4.665  1.00  0.00           C  
ATOM    365  CG  LYS A 603       4.778  -4.696   6.053  1.00  0.00           C  
ATOM    366  CD  LYS A 603       3.808  -5.454   6.990  1.00  0.00           C  
ATOM    367  CE  LYS A 603       3.810  -6.990   6.852  1.00  0.00           C  
ATOM    368  NZ  LYS A 603       2.592  -7.601   7.422  1.00  0.00           N  
ATOM    369  H   LYS A 603       2.438  -4.992   5.132  1.00  0.00           H  
ATOM    370  HA  LYS A 603       4.185  -4.374   2.955  1.00  0.00           H  
ATOM    371  HB2 LYS A 603       5.307  -6.352   4.795  1.00  0.00           H  
ATOM    372  HB3 LYS A 603       5.905  -4.819   4.249  1.00  0.00           H  
ATOM    373  HG2 LYS A 603       5.748  -4.638   6.544  1.00  0.00           H  
ATOM    374  HG3 LYS A 603       4.425  -3.671   5.917  1.00  0.00           H  
ATOM    375  HD2 LYS A 603       4.049  -5.193   8.021  1.00  0.00           H  
ATOM    376  HD3 LYS A 603       2.801  -5.083   6.811  1.00  0.00           H  
ATOM    377  HE2 LYS A 603       3.823  -7.251   5.793  1.00  0.00           H  
ATOM    378  HE3 LYS A 603       4.703  -7.408   7.321  1.00  0.00           H  
ATOM    379  HZ1 LYS A 603       2.559  -8.587   7.197  1.00  0.00           H  
ATOM    380  HZ2 LYS A 603       1.769  -7.183   6.956  1.00  0.00           H  
ATOM    381  HZ3 LYS A 603       2.515  -7.446   8.414  1.00  0.00           H  
ATOM    382  N   PHE A 604       3.143  -7.503   3.030  1.00  0.00           N  
ATOM    383  CA  PHE A 604       2.965  -8.686   2.190  1.00  0.00           C  
ATOM    384  C   PHE A 604       2.383  -8.285   0.831  1.00  0.00           C  
ATOM    385  O   PHE A 604       2.912  -8.670  -0.211  1.00  0.00           O  
ATOM    386  CB  PHE A 604       2.037  -9.700   2.891  1.00  0.00           C  
ATOM    387  CG  PHE A 604       2.456 -10.202   4.271  1.00  0.00           C  
ATOM    388  CD1 PHE A 604       3.803 -10.479   4.576  1.00  0.00           C  
ATOM    389  CD2 PHE A 604       1.475 -10.413   5.263  1.00  0.00           C  
ATOM    390  CE1 PHE A 604       4.164 -10.934   5.856  1.00  0.00           C  
ATOM    391  CE2 PHE A 604       1.836 -10.867   6.544  1.00  0.00           C  
ATOM    392  CZ  PHE A 604       3.183 -11.127   6.842  1.00  0.00           C  
ATOM    393  H   PHE A 604       2.556  -7.454   3.867  1.00  0.00           H  
ATOM    394  HA  PHE A 604       3.939  -9.145   2.016  1.00  0.00           H  
ATOM    395  HB2 PHE A 604       1.051  -9.243   2.978  1.00  0.00           H  
ATOM    396  HB3 PHE A 604       1.913 -10.564   2.238  1.00  0.00           H  
ATOM    397  HD1 PHE A 604       4.575 -10.350   3.833  1.00  0.00           H  
ATOM    398  HD2 PHE A 604       0.437 -10.207   5.046  1.00  0.00           H  
ATOM    399  HE1 PHE A 604       5.199 -11.145   6.082  1.00  0.00           H  
ATOM    400  HE2 PHE A 604       1.072 -11.028   7.292  1.00  0.00           H  
ATOM    401  HZ  PHE A 604       3.466 -11.489   7.822  1.00  0.00           H  
ATOM    402  N   ARG A 605       1.311  -7.479   0.849  1.00  0.00           N  
ATOM    403  CA  ARG A 605       0.712  -6.888  -0.343  1.00  0.00           C  
ATOM    404  C   ARG A 605       1.763  -6.063  -1.098  1.00  0.00           C  
ATOM    405  O   ARG A 605       2.008  -6.347  -2.261  1.00  0.00           O  
ATOM    406  CB  ARG A 605      -0.528  -6.049   0.035  1.00  0.00           C  
ATOM    407  CG  ARG A 605      -1.869  -6.804   0.093  1.00  0.00           C  
ATOM    408  CD  ARG A 605      -2.264  -7.154   1.534  1.00  0.00           C  
ATOM    409  NE  ARG A 605      -3.673  -7.545   1.660  1.00  0.00           N  
ATOM    410  CZ  ARG A 605      -4.267  -8.715   1.412  1.00  0.00           C  
ATOM    411  NH1 ARG A 605      -3.600  -9.747   0.893  1.00  0.00           N  
ATOM    412  NH2 ARG A 605      -5.559  -8.813   1.706  1.00  0.00           N  
ATOM    413  H   ARG A 605       0.990  -7.160   1.751  1.00  0.00           H  
ATOM    414  HA  ARG A 605       0.411  -7.688  -1.021  1.00  0.00           H  
ATOM    415  HB2 ARG A 605      -0.355  -5.559   0.983  1.00  0.00           H  
ATOM    416  HB3 ARG A 605      -0.649  -5.241  -0.678  1.00  0.00           H  
ATOM    417  HG2 ARG A 605      -2.640  -6.146  -0.312  1.00  0.00           H  
ATOM    418  HG3 ARG A 605      -1.835  -7.703  -0.522  1.00  0.00           H  
ATOM    419  HD2 ARG A 605      -1.606  -7.926   1.933  1.00  0.00           H  
ATOM    420  HD3 ARG A 605      -2.147  -6.260   2.143  1.00  0.00           H  
ATOM    421  HE  ARG A 605      -4.315  -6.839   2.052  1.00  0.00           H  
ATOM    422 HH11 ARG A 605      -2.626  -9.635   0.659  1.00  0.00           H  
ATOM    423 HH12 ARG A 605      -4.053 -10.626   0.698  1.00  0.00           H  
ATOM    424 HH21 ARG A 605      -5.975  -7.946   2.109  1.00  0.00           H  
ATOM    425 HH22 ARG A 605      -6.133  -9.630   1.582  1.00  0.00           H  
ATOM    426  N   LEU A 606       2.421  -5.093  -0.458  1.00  0.00           N  
ATOM    427  CA  LEU A 606       3.379  -4.180  -1.069  1.00  0.00           C  
ATOM    428  C   LEU A 606       4.457  -4.988  -1.782  1.00  0.00           C  
ATOM    429  O   LEU A 606       4.767  -4.701  -2.938  1.00  0.00           O  
ATOM    430  CB  LEU A 606       4.019  -3.265  -0.006  1.00  0.00           C  
ATOM    431  CG  LEU A 606       3.117  -2.210   0.674  1.00  0.00           C  
ATOM    432  CD1 LEU A 606       3.915  -1.523   1.792  1.00  0.00           C  
ATOM    433  CD2 LEU A 606       2.622  -1.169  -0.330  1.00  0.00           C  
ATOM    434  H   LEU A 606       2.314  -5.021   0.543  1.00  0.00           H  
ATOM    435  HA  LEU A 606       2.870  -3.571  -1.817  1.00  0.00           H  
ATOM    436  HB2 LEU A 606       4.458  -3.898   0.763  1.00  0.00           H  
ATOM    437  HB3 LEU A 606       4.841  -2.733  -0.488  1.00  0.00           H  
ATOM    438  HG  LEU A 606       2.240  -2.663   1.134  1.00  0.00           H  
ATOM    439 HD11 LEU A 606       4.898  -1.248   1.415  1.00  0.00           H  
ATOM    440 HD12 LEU A 606       4.044  -2.200   2.634  1.00  0.00           H  
ATOM    441 HD13 LEU A 606       3.404  -0.620   2.118  1.00  0.00           H  
ATOM    442 HD21 LEU A 606       2.065  -0.383   0.178  1.00  0.00           H  
ATOM    443 HD22 LEU A 606       1.963  -1.639  -1.060  1.00  0.00           H  
ATOM    444 HD23 LEU A 606       3.470  -0.727  -0.852  1.00  0.00           H  
ATOM    445  N   LEU A 607       4.988  -6.024  -1.117  1.00  0.00           N  
ATOM    446  CA  LEU A 607       5.971  -6.890  -1.734  1.00  0.00           C  
ATOM    447  C   LEU A 607       5.375  -7.594  -2.958  1.00  0.00           C  
ATOM    448  O   LEU A 607       5.993  -7.581  -4.018  1.00  0.00           O  
ATOM    449  CB  LEU A 607       6.596  -7.880  -0.725  1.00  0.00           C  
ATOM    450  CG  LEU A 607       7.732  -8.707  -1.379  1.00  0.00           C  
ATOM    451  CD1 LEU A 607       9.105  -8.187  -0.955  1.00  0.00           C  
ATOM    452  CD2 LEU A 607       7.603 -10.199  -1.046  1.00  0.00           C  
ATOM    453  H   LEU A 607       4.699  -6.212  -0.160  1.00  0.00           H  
ATOM    454  HA  LEU A 607       6.747  -6.217  -2.077  1.00  0.00           H  
ATOM    455  HB2 LEU A 607       6.997  -7.316   0.117  1.00  0.00           H  
ATOM    456  HB3 LEU A 607       5.840  -8.553  -0.312  1.00  0.00           H  
ATOM    457  HG  LEU A 607       7.694  -8.618  -2.460  1.00  0.00           H  
ATOM    458 HD11 LEU A 607       9.885  -8.684  -1.531  1.00  0.00           H  
ATOM    459 HD12 LEU A 607       9.262  -8.381   0.105  1.00  0.00           H  
ATOM    460 HD13 LEU A 607       9.172  -7.115  -1.147  1.00  0.00           H  
ATOM    461 HD21 LEU A 607       6.648 -10.573  -1.415  1.00  0.00           H  
ATOM    462 HD22 LEU A 607       7.658 -10.354   0.030  1.00  0.00           H  
ATOM    463 HD23 LEU A 607       8.404 -10.756  -1.532  1.00  0.00           H  
ATOM    464  N   LEU A 608       4.188  -8.199  -2.844  1.00  0.00           N  
ATOM    465  CA  LEU A 608       3.643  -9.036  -3.905  1.00  0.00           C  
ATOM    466  C   LEU A 608       3.303  -8.190  -5.134  1.00  0.00           C  
ATOM    467  O   LEU A 608       3.501  -8.619  -6.267  1.00  0.00           O  
ATOM    468  CB  LEU A 608       2.391  -9.729  -3.334  1.00  0.00           C  
ATOM    469  CG  LEU A 608       1.674 -10.675  -4.308  1.00  0.00           C  
ATOM    470  CD1 LEU A 608       2.513 -11.929  -4.571  1.00  0.00           C  
ATOM    471  CD2 LEU A 608       0.313 -11.083  -3.731  1.00  0.00           C  
ATOM    472  H   LEU A 608       3.571  -8.016  -2.051  1.00  0.00           H  
ATOM    473  HA  LEU A 608       4.413  -9.759  -4.202  1.00  0.00           H  
ATOM    474  HB2 LEU A 608       2.667 -10.287  -2.439  1.00  0.00           H  
ATOM    475  HB3 LEU A 608       1.686  -8.952  -3.033  1.00  0.00           H  
ATOM    476  HG  LEU A 608       1.498 -10.153  -5.246  1.00  0.00           H  
ATOM    477 HD11 LEU A 608       2.716 -12.449  -3.635  1.00  0.00           H  
ATOM    478 HD12 LEU A 608       3.455 -11.649  -5.039  1.00  0.00           H  
ATOM    479 HD13 LEU A 608       1.977 -12.598  -5.243  1.00  0.00           H  
ATOM    480 HD21 LEU A 608      -0.196 -11.751  -4.426  1.00  0.00           H  
ATOM    481 HD22 LEU A 608      -0.306 -10.195  -3.592  1.00  0.00           H  
ATOM    482 HD23 LEU A 608       0.444 -11.588  -2.773  1.00  0.00           H  
ATOM    483  N   GLU A 609       2.815  -6.975  -4.911  1.00  0.00           N  
ATOM    484  CA  GLU A 609       2.452  -6.022  -5.937  1.00  0.00           C  
ATOM    485  C   GLU A 609       3.718  -5.481  -6.616  1.00  0.00           C  
ATOM    486  O   GLU A 609       3.737  -5.335  -7.837  1.00  0.00           O  
ATOM    487  CB  GLU A 609       1.542  -4.957  -5.312  1.00  0.00           C  
ATOM    488  CG  GLU A 609       0.267  -5.592  -4.701  1.00  0.00           C  
ATOM    489  CD  GLU A 609      -0.734  -6.147  -5.719  1.00  0.00           C  
ATOM    490  OE1 GLU A 609      -1.061  -5.474  -6.721  1.00  0.00           O  
ATOM    491  OE2 GLU A 609      -1.169  -7.309  -5.554  1.00  0.00           O  
ATOM    492  H   GLU A 609       2.622  -6.692  -3.957  1.00  0.00           H  
ATOM    493  HA  GLU A 609       1.866  -6.536  -6.686  1.00  0.00           H  
ATOM    494  HB2 GLU A 609       2.094  -4.440  -4.525  1.00  0.00           H  
ATOM    495  HB3 GLU A 609       1.263  -4.224  -6.069  1.00  0.00           H  
ATOM    496  HG2 GLU A 609       0.529  -6.436  -4.074  1.00  0.00           H  
ATOM    497  HG3 GLU A 609      -0.199  -4.882  -4.028  1.00  0.00           H  
ATOM    498  N   LEU A 610       4.828  -5.318  -5.884  1.00  0.00           N  
ATOM    499  CA  LEU A 610       6.111  -5.050  -6.525  1.00  0.00           C  
ATOM    500  C   LEU A 610       6.562  -6.239  -7.372  1.00  0.00           C  
ATOM    501  O   LEU A 610       7.141  -6.029  -8.434  1.00  0.00           O  
ATOM    502  CB  LEU A 610       7.196  -4.742  -5.481  1.00  0.00           C  
ATOM    503  CG  LEU A 610       7.168  -3.318  -4.907  1.00  0.00           C  
ATOM    504  CD1 LEU A 610       7.904  -3.314  -3.570  1.00  0.00           C  
ATOM    505  CD2 LEU A 610       7.896  -2.333  -5.820  1.00  0.00           C  
ATOM    506  H   LEU A 610       4.806  -5.460  -4.879  1.00  0.00           H  
ATOM    507  HA  LEU A 610       5.965  -4.212  -7.210  1.00  0.00           H  
ATOM    508  HB2 LEU A 610       7.085  -5.453  -4.665  1.00  0.00           H  
ATOM    509  HB3 LEU A 610       8.179  -4.914  -5.925  1.00  0.00           H  
ATOM    510  HG  LEU A 610       6.140  -2.989  -4.748  1.00  0.00           H  
ATOM    511 HD11 LEU A 610       7.388  -3.974  -2.875  1.00  0.00           H  
ATOM    512 HD12 LEU A 610       7.924  -2.310  -3.149  1.00  0.00           H  
ATOM    513 HD13 LEU A 610       8.928  -3.664  -3.711  1.00  0.00           H  
ATOM    514 HD21 LEU A 610       7.385  -2.275  -6.777  1.00  0.00           H  
ATOM    515 HD22 LEU A 610       8.925  -2.655  -5.980  1.00  0.00           H  
ATOM    516 HD23 LEU A 610       7.902  -1.348  -5.357  1.00  0.00           H  
ATOM    517  N   ILE A 611       6.300  -7.483  -6.954  1.00  0.00           N  
ATOM    518  CA  ILE A 611       6.660  -8.635  -7.779  1.00  0.00           C  
ATOM    519  C   ILE A 611       5.923  -8.534  -9.117  1.00  0.00           C  
ATOM    520  O   ILE A 611       6.564  -8.716 -10.147  1.00  0.00           O  
ATOM    521  CB  ILE A 611       6.445  -9.995  -7.066  1.00  0.00           C  
ATOM    522  CG1 ILE A 611       7.318 -10.081  -5.799  1.00  0.00           C  
ATOM    523  CG2 ILE A 611       6.813 -11.176  -7.985  1.00  0.00           C  
ATOM    524  CD1 ILE A 611       6.984 -11.229  -4.859  1.00  0.00           C  
ATOM    525  H   ILE A 611       5.884  -7.618  -6.038  1.00  0.00           H  
ATOM    526  HA  ILE A 611       7.725  -8.551  -7.989  1.00  0.00           H  
ATOM    527  HB  ILE A 611       5.398 -10.094  -6.791  1.00  0.00           H  
ATOM    528 HG12 ILE A 611       8.354 -10.173  -6.078  1.00  0.00           H  
ATOM    529 HG13 ILE A 611       7.241  -9.167  -5.232  1.00  0.00           H  
ATOM    530 HG21 ILE A 611       7.868 -11.143  -8.249  1.00  0.00           H  
ATOM    531 HG22 ILE A 611       6.596 -12.122  -7.492  1.00  0.00           H  
ATOM    532 HG23 ILE A 611       6.226 -11.139  -8.900  1.00  0.00           H  
ATOM    533 HD11 ILE A 611       7.556 -11.114  -3.940  1.00  0.00           H  
ATOM    534 HD12 ILE A 611       5.924 -11.203  -4.623  1.00  0.00           H  
ATOM    535 HD13 ILE A 611       7.241 -12.183  -5.316  1.00  0.00           H  
ATOM    536  N   LYS A 612       4.628  -8.180  -9.147  1.00  0.00           N  
ATOM    537  CA  LYS A 612       3.886  -8.218 -10.411  1.00  0.00           C  
ATOM    538  C   LYS A 612       4.250  -7.016 -11.272  1.00  0.00           C  
ATOM    539  O   LYS A 612       4.304  -7.143 -12.496  1.00  0.00           O  
ATOM    540  CB  LYS A 612       2.362  -8.366 -10.251  1.00  0.00           C  
ATOM    541  CG  LYS A 612       1.750  -7.447  -9.194  1.00  0.00           C  
ATOM    542  CD  LYS A 612       0.255  -7.167  -9.357  1.00  0.00           C  
ATOM    543  CE  LYS A 612      -0.589  -8.210  -8.621  1.00  0.00           C  
ATOM    544  NZ  LYS A 612      -1.869  -7.626  -8.175  1.00  0.00           N  
ATOM    545  H   LYS A 612       4.251  -7.681  -8.348  1.00  0.00           H  
ATOM    546  HA  LYS A 612       4.207  -9.108 -10.951  1.00  0.00           H  
ATOM    547  HB2 LYS A 612       1.902  -8.167 -11.220  1.00  0.00           H  
ATOM    548  HB3 LYS A 612       2.131  -9.397  -9.988  1.00  0.00           H  
ATOM    549  HG2 LYS A 612       1.936  -7.895  -8.222  1.00  0.00           H  
ATOM    550  HG3 LYS A 612       2.243  -6.485  -9.221  1.00  0.00           H  
ATOM    551  HD2 LYS A 612       0.069  -6.185  -8.919  1.00  0.00           H  
ATOM    552  HD3 LYS A 612      -0.022  -7.120 -10.411  1.00  0.00           H  
ATOM    553  HE2 LYS A 612      -0.752  -9.079  -9.260  1.00  0.00           H  
ATOM    554  HE3 LYS A 612      -0.044  -8.524  -7.728  1.00  0.00           H  
ATOM    555  HZ1 LYS A 612      -2.319  -8.241  -7.512  1.00  0.00           H  
ATOM    556  HZ2 LYS A 612      -2.468  -7.368  -8.941  1.00  0.00           H  
ATOM    557  HZ3 LYS A 612      -1.649  -6.792  -7.606  1.00  0.00           H  
ATOM    558  N   GLU A 613       4.545  -5.867 -10.651  1.00  0.00           N  
ATOM    559  CA  GLU A 613       4.904  -4.673 -11.395  1.00  0.00           C  
ATOM    560  C   GLU A 613       6.284  -4.809 -12.055  1.00  0.00           C  
ATOM    561  O   GLU A 613       6.579  -4.070 -12.991  1.00  0.00           O  
ATOM    562  CB  GLU A 613       4.718  -3.408 -10.545  1.00  0.00           C  
ATOM    563  CG  GLU A 613       5.964  -3.008  -9.766  1.00  0.00           C  
ATOM    564  CD  GLU A 613       5.766  -1.708  -8.981  1.00  0.00           C  
ATOM    565  OE1 GLU A 613       5.124  -1.703  -7.907  1.00  0.00           O  
ATOM    566  OE2 GLU A 613       6.326  -0.676  -9.406  1.00  0.00           O  
ATOM    567  H   GLU A 613       4.503  -5.785  -9.641  1.00  0.00           H  
ATOM    568  HA  GLU A 613       4.172  -4.579 -12.175  1.00  0.00           H  
ATOM    569  HB2 GLU A 613       4.446  -2.584 -11.207  1.00  0.00           H  
ATOM    570  HB3 GLU A 613       3.896  -3.584  -9.846  1.00  0.00           H  
ATOM    571  HG2 GLU A 613       6.210  -3.838  -9.116  1.00  0.00           H  
ATOM    572  HG3 GLU A 613       6.798  -2.860 -10.453  1.00  0.00           H  
ATOM    573  N   TYR A 614       7.104  -5.768 -11.597  1.00  0.00           N  
ATOM    574  CA  TYR A 614       8.454  -5.994 -12.097  1.00  0.00           C  
ATOM    575  C   TYR A 614       8.550  -7.300 -12.883  1.00  0.00           C  
ATOM    576  O   TYR A 614       9.389  -7.405 -13.772  1.00  0.00           O  
ATOM    577  CB  TYR A 614       9.474  -5.919 -10.949  1.00  0.00           C  
ATOM    578  CG  TYR A 614       9.911  -4.493 -10.655  1.00  0.00           C  
ATOM    579  CD1 TYR A 614      10.749  -3.828 -11.573  1.00  0.00           C  
ATOM    580  CD2 TYR A 614       9.446  -3.807  -9.515  1.00  0.00           C  
ATOM    581  CE1 TYR A 614      11.106  -2.484 -11.363  1.00  0.00           C  
ATOM    582  CE2 TYR A 614       9.793  -2.460  -9.302  1.00  0.00           C  
ATOM    583  CZ  TYR A 614      10.624  -1.789 -10.230  1.00  0.00           C  
ATOM    584  OH  TYR A 614      10.967  -0.481 -10.053  1.00  0.00           O  
ATOM    585  H   TYR A 614       6.761  -6.398 -10.882  1.00  0.00           H  
ATOM    586  HA  TYR A 614       8.686  -5.195 -12.797  1.00  0.00           H  
ATOM    587  HB2 TYR A 614       9.059  -6.388 -10.052  1.00  0.00           H  
ATOM    588  HB3 TYR A 614      10.364  -6.484 -11.233  1.00  0.00           H  
ATOM    589  HD1 TYR A 614      11.097  -4.335 -12.463  1.00  0.00           H  
ATOM    590  HD2 TYR A 614       8.792  -4.297  -8.812  1.00  0.00           H  
ATOM    591  HE1 TYR A 614      11.730  -1.973 -12.081  1.00  0.00           H  
ATOM    592  HE2 TYR A 614       9.405  -1.933  -8.443  1.00  0.00           H  
ATOM    593  HH  TYR A 614      10.671  -0.082  -9.167  1.00  0.00           H  
ATOM    594  N   GLU A 615       7.647  -8.253 -12.636  1.00  0.00           N  
ATOM    595  CA  GLU A 615       7.430  -9.412 -13.479  1.00  0.00           C  
ATOM    596  C   GLU A 615       7.237  -8.976 -14.926  1.00  0.00           C  
ATOM    597  O   GLU A 615       8.004  -9.396 -15.785  1.00  0.00           O  
ATOM    598  CB  GLU A 615       6.234 -10.224 -12.972  1.00  0.00           C  
ATOM    599  CG  GLU A 615       6.659 -11.352 -12.020  1.00  0.00           C  
ATOM    600  CD  GLU A 615       5.479 -12.149 -11.453  1.00  0.00           C  
ATOM    601  OE1 GLU A 615       4.399 -11.562 -11.231  1.00  0.00           O  
ATOM    602  OE2 GLU A 615       5.688 -13.357 -11.201  1.00  0.00           O  
ATOM    603  H   GLU A 615       7.052  -8.187 -11.814  1.00  0.00           H  
ATOM    604  HA  GLU A 615       8.312 -10.038 -13.441  1.00  0.00           H  
ATOM    605  HB2 GLU A 615       5.532  -9.554 -12.488  1.00  0.00           H  
ATOM    606  HB3 GLU A 615       5.717 -10.660 -13.818  1.00  0.00           H  
ATOM    607  HG2 GLU A 615       7.309 -12.034 -12.566  1.00  0.00           H  
ATOM    608  HG3 GLU A 615       7.241 -10.946 -11.194  1.00  0.00           H  
ATOM    609  N   ASP A 616       6.246  -8.122 -15.198  1.00  0.00           N  
ATOM    610  CA  ASP A 616       5.852  -7.758 -16.558  1.00  0.00           C  
ATOM    611  C   ASP A 616       7.013  -7.099 -17.307  1.00  0.00           C  
ATOM    612  O   ASP A 616       7.187  -7.305 -18.505  1.00  0.00           O  
ATOM    613  CB  ASP A 616       4.632  -6.832 -16.492  1.00  0.00           C  
ATOM    614  CG  ASP A 616       4.022  -6.601 -17.875  1.00  0.00           C  
ATOM    615  OD1 ASP A 616       3.547  -7.601 -18.459  1.00  0.00           O  
ATOM    616  OD2 ASP A 616       3.993  -5.428 -18.308  1.00  0.00           O  
ATOM    617  H   ASP A 616       5.733  -7.708 -14.435  1.00  0.00           H  
ATOM    618  HA  ASP A 616       5.567  -8.663 -17.097  1.00  0.00           H  
ATOM    619  HB2 ASP A 616       3.873  -7.289 -15.854  1.00  0.00           H  
ATOM    620  HB3 ASP A 616       4.920  -5.879 -16.043  1.00  0.00           H  
ATOM    621  N   ASP A 617       7.862  -6.382 -16.567  1.00  0.00           N  
ATOM    622  CA  ASP A 617       9.028  -5.680 -17.080  1.00  0.00           C  
ATOM    623  C   ASP A 617      10.134  -6.626 -17.521  1.00  0.00           C  
ATOM    624  O   ASP A 617      10.805  -6.396 -18.524  1.00  0.00           O  
ATOM    625  CB  ASP A 617       9.550  -4.786 -15.965  1.00  0.00           C  
ATOM    626  CG  ASP A 617      10.738  -3.915 -16.380  1.00  0.00           C  
ATOM    627  OD1 ASP A 617      10.533  -3.029 -17.242  1.00  0.00           O  
ATOM    628  OD2 ASP A 617      11.829  -4.132 -15.804  1.00  0.00           O  
ATOM    629  H   ASP A 617       7.696  -6.343 -15.571  1.00  0.00           H  
ATOM    630  HA  ASP A 617       8.703  -5.068 -17.913  1.00  0.00           H  
ATOM    631  HB2 ASP A 617       8.705  -4.186 -15.665  1.00  0.00           H  
ATOM    632  HB3 ASP A 617       9.845  -5.388 -15.108  1.00  0.00           H  
ATOM    633  N   TYR A 618      10.302  -7.716 -16.770  1.00  0.00           N  
ATOM    634  CA  TYR A 618      11.325  -8.720 -17.018  1.00  0.00           C  
ATOM    635  C   TYR A 618      10.731  -9.915 -17.770  1.00  0.00           C  
ATOM    636  O   TYR A 618      11.451 -10.866 -18.079  1.00  0.00           O  
ATOM    637  CB  TYR A 618      11.942  -9.105 -15.668  1.00  0.00           C  
ATOM    638  CG  TYR A 618      13.295  -8.494 -15.373  1.00  0.00           C  
ATOM    639  CD1 TYR A 618      13.386  -7.126 -15.058  1.00  0.00           C  
ATOM    640  CD2 TYR A 618      14.451  -9.298 -15.374  1.00  0.00           C  
ATOM    641  CE1 TYR A 618      14.629  -6.555 -14.737  1.00  0.00           C  
ATOM    642  CE2 TYR A 618      15.698  -8.735 -15.052  1.00  0.00           C  
ATOM    643  CZ  TYR A 618      15.791  -7.362 -14.727  1.00  0.00           C  
ATOM    644  OH  TYR A 618      17.001  -6.828 -14.405  1.00  0.00           O  
ATOM    645  H   TYR A 618       9.652  -7.900 -16.005  1.00  0.00           H  
ATOM    646  HA  TYR A 618      12.110  -8.293 -17.644  1.00  0.00           H  
ATOM    647  HB2 TYR A 618      11.276  -8.747 -14.888  1.00  0.00           H  
ATOM    648  HB3 TYR A 618      12.008 -10.190 -15.582  1.00  0.00           H  
ATOM    649  HD1 TYR A 618      12.499  -6.502 -15.067  1.00  0.00           H  
ATOM    650  HD2 TYR A 618      14.379 -10.346 -15.626  1.00  0.00           H  
ATOM    651  HE1 TYR A 618      14.665  -5.499 -14.509  1.00  0.00           H  
ATOM    652  HE2 TYR A 618      16.588  -9.346 -15.064  1.00  0.00           H  
ATOM    653  HH  TYR A 618      16.967  -5.874 -14.307  1.00  0.00           H  
ATOM    654  N   GLY A 619       9.424  -9.868 -18.070  1.00  0.00           N  
ATOM    655  CA  GLY A 619       8.749 -10.916 -18.842  1.00  0.00           C  
ATOM    656  C   GLY A 619       8.336 -12.129 -17.997  1.00  0.00           C  
ATOM    657  O   GLY A 619       8.104 -13.207 -18.540  1.00  0.00           O  
ATOM    658  H   GLY A 619       8.893  -9.096 -17.642  1.00  0.00           H  
ATOM    659  HA2 GLY A 619       7.854 -10.492 -19.299  1.00  0.00           H  
ATOM    660  HA3 GLY A 619       9.411 -11.258 -19.637  1.00  0.00           H  
ATOM    661  N   GLY A 620       8.243 -11.950 -16.677  1.00  0.00           N  
ATOM    662  CA  GLY A 620       7.674 -12.878 -15.708  1.00  0.00           C  
ATOM    663  C   GLY A 620       8.685 -13.330 -14.655  1.00  0.00           C  
ATOM    664  O   GLY A 620       8.715 -14.501 -14.277  1.00  0.00           O  
ATOM    665  H   GLY A 620       8.387 -10.991 -16.369  1.00  0.00           H  
ATOM    666  HA2 GLY A 620       6.886 -12.325 -15.199  1.00  0.00           H  
ATOM    667  HA3 GLY A 620       7.249 -13.748 -16.210  1.00  0.00           H  
ATOM    668  N   ARG A 621       9.532 -12.403 -14.199  1.00  0.00           N  
ATOM    669  CA  ARG A 621      10.571 -12.596 -13.190  1.00  0.00           C  
ATOM    670  C   ARG A 621      10.784 -11.226 -12.540  1.00  0.00           C  
ATOM    671  O   ARG A 621      10.614 -10.238 -13.235  1.00  0.00           O  
ATOM    672  CB  ARG A 621      11.815 -13.099 -13.946  1.00  0.00           C  
ATOM    673  CG  ARG A 621      13.048 -13.322 -13.068  1.00  0.00           C  
ATOM    674  CD  ARG A 621      14.259 -13.802 -13.885  1.00  0.00           C  
ATOM    675  NE  ARG A 621      14.011 -15.091 -14.563  1.00  0.00           N  
ATOM    676  CZ  ARG A 621      14.332 -16.319 -14.127  1.00  0.00           C  
ATOM    677  NH1 ARG A 621      14.972 -16.492 -12.974  1.00  0.00           N  
ATOM    678  NH2 ARG A 621      14.004 -17.391 -14.847  1.00  0.00           N  
ATOM    679  H   ARG A 621       9.445 -11.443 -14.521  1.00  0.00           H  
ATOM    680  HA  ARG A 621      10.242 -13.326 -12.446  1.00  0.00           H  
ATOM    681  HB2 ARG A 621      11.555 -14.041 -14.431  1.00  0.00           H  
ATOM    682  HB3 ARG A 621      12.072 -12.379 -14.725  1.00  0.00           H  
ATOM    683  HG2 ARG A 621      13.314 -12.373 -12.605  1.00  0.00           H  
ATOM    684  HG3 ARG A 621      12.815 -14.050 -12.291  1.00  0.00           H  
ATOM    685  HD2 ARG A 621      14.488 -13.050 -14.641  1.00  0.00           H  
ATOM    686  HD3 ARG A 621      15.127 -13.877 -13.229  1.00  0.00           H  
ATOM    687  HE  ARG A 621      13.526 -15.003 -15.445  1.00  0.00           H  
ATOM    688 HH11 ARG A 621      15.236 -15.690 -12.425  1.00  0.00           H  
ATOM    689 HH12 ARG A 621      15.183 -17.422 -12.597  1.00  0.00           H  
ATOM    690 HH21 ARG A 621      13.509 -17.306 -15.722  1.00  0.00           H  
ATOM    691 HH22 ARG A 621      14.245 -18.319 -14.528  1.00  0.00           H  
ATOM    692  N   ALA A 622      11.152 -11.116 -11.263  1.00  0.00           N  
ATOM    693  CA  ALA A 622      11.260  -9.825 -10.578  1.00  0.00           C  
ATOM    694  C   ALA A 622      12.540  -9.780  -9.729  1.00  0.00           C  
ATOM    695  O   ALA A 622      12.632 -10.541  -8.770  1.00  0.00           O  
ATOM    696  CB  ALA A 622      10.009  -9.601  -9.724  1.00  0.00           C  
ATOM    697  H   ALA A 622      11.198 -11.956 -10.693  1.00  0.00           H  
ATOM    698  HA  ALA A 622      11.279  -9.029 -11.319  1.00  0.00           H  
ATOM    699  HB1 ALA A 622      10.059  -8.618  -9.258  1.00  0.00           H  
ATOM    700  HB2 ALA A 622       9.120  -9.643 -10.354  1.00  0.00           H  
ATOM    701  HB3 ALA A 622       9.943 -10.368  -8.953  1.00  0.00           H  
ATOM    702  N   PRO A 623      13.546  -8.945 -10.050  1.00  0.00           N  
ATOM    703  CA  PRO A 623      14.830  -8.926  -9.348  1.00  0.00           C  
ATOM    704  C   PRO A 623      14.667  -8.547  -7.868  1.00  0.00           C  
ATOM    705  O   PRO A 623      14.248  -7.434  -7.540  1.00  0.00           O  
ATOM    706  CB  PRO A 623      15.712  -7.941 -10.123  1.00  0.00           C  
ATOM    707  CG  PRO A 623      14.719  -7.046 -10.859  1.00  0.00           C  
ATOM    708  CD  PRO A 623      13.520  -7.947 -11.108  1.00  0.00           C  
ATOM    709  HA  PRO A 623      15.287  -9.914  -9.407  1.00  0.00           H  
ATOM    710  HB2 PRO A 623      16.368  -7.374  -9.465  1.00  0.00           H  
ATOM    711  HB3 PRO A 623      16.308  -8.479 -10.856  1.00  0.00           H  
ATOM    712  HG2 PRO A 623      14.393  -6.245 -10.206  1.00  0.00           H  
ATOM    713  HG3 PRO A 623      15.129  -6.644 -11.785  1.00  0.00           H  
ATOM    714  HD2 PRO A 623      12.617  -7.342 -11.043  1.00  0.00           H  
ATOM    715  HD3 PRO A 623      13.603  -8.430 -12.083  1.00  0.00           H  
ATOM    716  N   THR A 624      15.029  -9.463  -6.962  1.00  0.00           N  
ATOM    717  CA  THR A 624      14.828  -9.341  -5.521  1.00  0.00           C  
ATOM    718  C   THR A 624      15.582  -8.128  -4.971  1.00  0.00           C  
ATOM    719  O   THR A 624      15.096  -7.443  -4.072  1.00  0.00           O  
ATOM    720  CB  THR A 624      15.286 -10.635  -4.821  1.00  0.00           C  
ATOM    721  OG1 THR A 624      14.799 -11.770  -5.504  1.00  0.00           O  
ATOM    722  CG2 THR A 624      14.768 -10.723  -3.389  1.00  0.00           C  
ATOM    723  H   THR A 624      15.478 -10.327  -7.255  1.00  0.00           H  
ATOM    724  HA  THR A 624      13.763  -9.213  -5.343  1.00  0.00           H  
ATOM    725  HB  THR A 624      16.376 -10.675  -4.813  1.00  0.00           H  
ATOM    726  HG1 THR A 624      14.961 -12.544  -4.956  1.00  0.00           H  
ATOM    727 HG21 THR A 624      15.106  -9.863  -2.811  1.00  0.00           H  
ATOM    728 HG22 THR A 624      15.145 -11.626  -2.907  1.00  0.00           H  
ATOM    729 HG23 THR A 624      13.678 -10.746  -3.395  1.00  0.00           H  
ATOM    730  N   ASN A 625      16.746  -7.825  -5.559  1.00  0.00           N  
ATOM    731  CA  ASN A 625      17.547  -6.672  -5.174  1.00  0.00           C  
ATOM    732  C   ASN A 625      16.764  -5.376  -5.395  1.00  0.00           C  
ATOM    733  O   ASN A 625      16.839  -4.454  -4.576  1.00  0.00           O  
ATOM    734  CB  ASN A 625      18.863  -6.636  -5.969  1.00  0.00           C  
ATOM    735  CG  ASN A 625      19.733  -7.863  -5.712  1.00  0.00           C  
ATOM    736  OD1 ASN A 625      20.035  -8.194  -4.574  1.00  0.00           O  
ATOM    737  ND2 ASN A 625      20.135  -8.575  -6.756  1.00  0.00           N  
ATOM    738  H   ASN A 625      17.064  -8.425  -6.305  1.00  0.00           H  
ATOM    739  HA  ASN A 625      17.777  -6.771  -4.114  1.00  0.00           H  
ATOM    740  HB2 ASN A 625      18.643  -6.540  -7.033  1.00  0.00           H  
ATOM    741  HB3 ASN A 625      19.427  -5.754  -5.661  1.00  0.00           H  
ATOM    742 HD21 ASN A 625      19.910  -8.320  -7.704  1.00  0.00           H  
ATOM    743 HD22 ASN A 625      20.709  -9.378  -6.552  1.00  0.00           H  
ATOM    744  N   ILE A 626      16.001  -5.308  -6.494  1.00  0.00           N  
ATOM    745  CA  ILE A 626      15.170  -4.160  -6.803  1.00  0.00           C  
ATOM    746  C   ILE A 626      13.969  -4.170  -5.868  1.00  0.00           C  
ATOM    747  O   ILE A 626      13.692  -3.131  -5.294  1.00  0.00           O  
ATOM    748  CB  ILE A 626      14.762  -4.151  -8.287  1.00  0.00           C  
ATOM    749  CG1 ILE A 626      15.984  -4.198  -9.236  1.00  0.00           C  
ATOM    750  CG2 ILE A 626      13.861  -2.952  -8.613  1.00  0.00           C  
ATOM    751  CD1 ILE A 626      16.991  -3.051  -9.083  1.00  0.00           C  
ATOM    752  H   ILE A 626      15.858  -6.131  -7.070  1.00  0.00           H  
ATOM    753  HA  ILE A 626      15.738  -3.253  -6.597  1.00  0.00           H  
ATOM    754  HB  ILE A 626      14.160  -5.039  -8.465  1.00  0.00           H  
ATOM    755 HG12 ILE A 626      16.522  -5.131  -9.078  1.00  0.00           H  
ATOM    756 HG13 ILE A 626      15.631  -4.210 -10.267  1.00  0.00           H  
ATOM    757 HG21 ILE A 626      13.679  -2.899  -9.686  1.00  0.00           H  
ATOM    758 HG22 ILE A 626      12.899  -3.076  -8.117  1.00  0.00           H  
ATOM    759 HG23 ILE A 626      14.320  -2.024  -8.270  1.00  0.00           H  
ATOM    760 HD11 ILE A 626      17.786  -3.178  -9.818  1.00  0.00           H  
ATOM    761 HD12 ILE A 626      16.502  -2.093  -9.256  1.00  0.00           H  
ATOM    762 HD13 ILE A 626      17.435  -3.065  -8.087  1.00  0.00           H  
ATOM    763  N   LEU A 627      13.301  -5.312  -5.650  1.00  0.00           N  
ATOM    764  CA  LEU A 627      12.189  -5.414  -4.698  1.00  0.00           C  
ATOM    765  C   LEU A 627      12.549  -4.837  -3.327  1.00  0.00           C  
ATOM    766  O   LEU A 627      11.779  -4.055  -2.773  1.00  0.00           O  
ATOM    767  CB  LEU A 627      11.751  -6.878  -4.545  1.00  0.00           C  
ATOM    768  CG  LEU A 627      10.686  -7.286  -5.580  1.00  0.00           C  
ATOM    769  CD1 LEU A 627      11.079  -8.561  -6.332  1.00  0.00           C  
ATOM    770  CD2 LEU A 627       9.353  -7.460  -4.866  1.00  0.00           C  
ATOM    771  H   LEU A 627      13.581  -6.136  -6.176  1.00  0.00           H  
ATOM    772  HA  LEU A 627      11.352  -4.826  -5.078  1.00  0.00           H  
ATOM    773  HB2 LEU A 627      12.622  -7.523  -4.621  1.00  0.00           H  
ATOM    774  HB3 LEU A 627      11.349  -7.026  -3.538  1.00  0.00           H  
ATOM    775  HG  LEU A 627      10.538  -6.503  -6.320  1.00  0.00           H  
ATOM    776 HD11 LEU A 627      10.233  -8.927  -6.909  1.00  0.00           H  
ATOM    777 HD12 LEU A 627      11.404  -9.330  -5.637  1.00  0.00           H  
ATOM    778 HD13 LEU A 627      11.895  -8.340  -7.017  1.00  0.00           H  
ATOM    779 HD21 LEU A 627       9.358  -8.364  -4.259  1.00  0.00           H  
ATOM    780 HD22 LEU A 627       8.573  -7.515  -5.616  1.00  0.00           H  
ATOM    781 HD23 LEU A 627       9.150  -6.598  -4.230  1.00  0.00           H  
ATOM    782  N   ILE A 628      13.711  -5.216  -2.787  1.00  0.00           N  
ATOM    783  CA  ILE A 628      14.199  -4.716  -1.502  1.00  0.00           C  
ATOM    784  C   ILE A 628      14.403  -3.197  -1.605  1.00  0.00           C  
ATOM    785  O   ILE A 628      13.801  -2.438  -0.839  1.00  0.00           O  
ATOM    786  CB  ILE A 628      15.468  -5.501  -1.083  1.00  0.00           C  
ATOM    787  CG1 ILE A 628      15.107  -6.973  -0.754  1.00  0.00           C  
ATOM    788  CG2 ILE A 628      16.150  -4.855   0.135  1.00  0.00           C  
ATOM    789  CD1 ILE A 628      16.324  -7.907  -0.764  1.00  0.00           C  
ATOM    790  H   ILE A 628      14.283  -5.871  -3.318  1.00  0.00           H  
ATOM    791  HA  ILE A 628      13.430  -4.883  -0.750  1.00  0.00           H  
ATOM    792  HB  ILE A 628      16.172  -5.485  -1.917  1.00  0.00           H  
ATOM    793 HG12 ILE A 628      14.620  -7.032   0.222  1.00  0.00           H  
ATOM    794 HG13 ILE A 628      14.403  -7.359  -1.491  1.00  0.00           H  
ATOM    795 HG21 ILE A 628      16.460  -3.834  -0.088  1.00  0.00           H  
ATOM    796 HG22 ILE A 628      15.465  -4.846   0.980  1.00  0.00           H  
ATOM    797 HG23 ILE A 628      17.050  -5.409   0.401  1.00  0.00           H  
ATOM    798 HD11 ILE A 628      16.823  -7.856  -1.732  1.00  0.00           H  
ATOM    799 HD12 ILE A 628      17.027  -7.632   0.022  1.00  0.00           H  
ATOM    800 HD13 ILE A 628      15.994  -8.932  -0.591  1.00  0.00           H  
ATOM    801  N   THR A 629      15.222  -2.760  -2.567  1.00  0.00           N  
ATOM    802  CA  THR A 629      15.555  -1.355  -2.793  1.00  0.00           C  
ATOM    803  C   THR A 629      14.278  -0.508  -2.917  1.00  0.00           C  
ATOM    804  O   THR A 629      14.119   0.487  -2.217  1.00  0.00           O  
ATOM    805  CB  THR A 629      16.453  -1.242  -4.040  1.00  0.00           C  
ATOM    806  OG1 THR A 629      17.576  -2.097  -3.925  1.00  0.00           O  
ATOM    807  CG2 THR A 629      16.976   0.182  -4.241  1.00  0.00           C  
ATOM    808  H   THR A 629      15.658  -3.443  -3.175  1.00  0.00           H  
ATOM    809  HA  THR A 629      16.118  -0.999  -1.930  1.00  0.00           H  
ATOM    810  HB  THR A 629      15.885  -1.535  -4.923  1.00  0.00           H  
ATOM    811  HG1 THR A 629      17.314  -3.014  -4.180  1.00  0.00           H  
ATOM    812 HG21 THR A 629      16.144   0.867  -4.413  1.00  0.00           H  
ATOM    813 HG22 THR A 629      17.634   0.209  -5.109  1.00  0.00           H  
ATOM    814 HG23 THR A 629      17.531   0.503  -3.359  1.00  0.00           H  
ATOM    815  N   GLU A 630      13.340  -0.934  -3.761  1.00  0.00           N  
ATOM    816  CA  GLU A 630      12.055  -0.298  -3.985  1.00  0.00           C  
ATOM    817  C   GLU A 630      11.251  -0.243  -2.695  1.00  0.00           C  
ATOM    818  O   GLU A 630      10.708   0.806  -2.375  1.00  0.00           O  
ATOM    819  CB  GLU A 630      11.275  -1.076  -5.054  1.00  0.00           C  
ATOM    820  CG  GLU A 630      11.789  -0.821  -6.476  1.00  0.00           C  
ATOM    821  CD  GLU A 630      11.275   0.506  -7.030  1.00  0.00           C  
ATOM    822  OE1 GLU A 630      11.744   1.561  -6.562  1.00  0.00           O  
ATOM    823  OE2 GLU A 630      10.363   0.457  -7.895  1.00  0.00           O  
ATOM    824  H   GLU A 630      13.515  -1.784  -4.292  1.00  0.00           H  
ATOM    825  HA  GLU A 630      12.221   0.727  -4.322  1.00  0.00           H  
ATOM    826  HB2 GLU A 630      11.328  -2.142  -4.835  1.00  0.00           H  
ATOM    827  HB3 GLU A 630      10.225  -0.795  -5.008  1.00  0.00           H  
ATOM    828  HG2 GLU A 630      12.880  -0.832  -6.496  1.00  0.00           H  
ATOM    829  HG3 GLU A 630      11.432  -1.630  -7.111  1.00  0.00           H  
ATOM    830  N   MET A 631      11.179  -1.328  -1.922  1.00  0.00           N  
ATOM    831  CA  MET A 631      10.428  -1.318  -0.673  1.00  0.00           C  
ATOM    832  C   MET A 631      10.983  -0.280   0.311  1.00  0.00           C  
ATOM    833  O   MET A 631      10.190   0.443   0.927  1.00  0.00           O  
ATOM    834  CB  MET A 631      10.474  -2.698  -0.020  1.00  0.00           C  
ATOM    835  CG  MET A 631       9.436  -3.690  -0.545  1.00  0.00           C  
ATOM    836  SD  MET A 631       7.720  -3.278  -0.120  1.00  0.00           S  
ATOM    837  CE  MET A 631       7.508  -4.274   1.370  1.00  0.00           C  
ATOM    838  H   MET A 631      11.666  -2.180  -2.196  1.00  0.00           H  
ATOM    839  HA  MET A 631       9.397  -1.061  -0.913  1.00  0.00           H  
ATOM    840  HB2 MET A 631      11.471  -3.088  -0.182  1.00  0.00           H  
ATOM    841  HB3 MET A 631      10.319  -2.590   1.049  1.00  0.00           H  
ATOM    842  HG2 MET A 631       9.535  -3.759  -1.622  1.00  0.00           H  
ATOM    843  HG3 MET A 631       9.663  -4.676  -0.145  1.00  0.00           H  
ATOM    844  HE1 MET A 631       7.549  -5.326   1.099  1.00  0.00           H  
ATOM    845  HE2 MET A 631       8.303  -4.046   2.076  1.00  0.00           H  
ATOM    846  HE3 MET A 631       6.542  -4.056   1.823  1.00  0.00           H  
ATOM    847  N   MET A 632      12.317  -0.192   0.470  1.00  0.00           N  
ATOM    848  CA  MET A 632      12.895   0.743   1.448  1.00  0.00           C  
ATOM    849  C   MET A 632      12.817   2.180   0.934  1.00  0.00           C  
ATOM    850  O   MET A 632      12.906   3.111   1.731  1.00  0.00           O  
ATOM    851  CB  MET A 632      14.332   0.395   1.905  1.00  0.00           C  
ATOM    852  CG  MET A 632      15.182  -0.397   0.915  1.00  0.00           C  
ATOM    853  SD  MET A 632      16.971  -0.145   1.035  1.00  0.00           S  
ATOM    854  CE  MET A 632      17.330  -1.299   2.373  1.00  0.00           C  
ATOM    855  H   MET A 632      12.940  -0.655  -0.201  1.00  0.00           H  
ATOM    856  HA  MET A 632      12.281   0.706   2.345  1.00  0.00           H  
ATOM    857  HB2 MET A 632      14.855   1.322   2.139  1.00  0.00           H  
ATOM    858  HB3 MET A 632      14.284  -0.174   2.832  1.00  0.00           H  
ATOM    859  HG2 MET A 632      14.962  -1.455   1.047  1.00  0.00           H  
ATOM    860  HG3 MET A 632      14.889  -0.119  -0.086  1.00  0.00           H  
ATOM    861  HE1 MET A 632      17.008  -2.291   2.062  1.00  0.00           H  
ATOM    862  HE2 MET A 632      18.402  -1.309   2.567  1.00  0.00           H  
ATOM    863  HE3 MET A 632      16.793  -1.000   3.273  1.00  0.00           H  
ATOM    864  N   ASP A 633      12.603   2.365  -0.369  1.00  0.00           N  
ATOM    865  CA  ASP A 633      12.472   3.671  -0.981  1.00  0.00           C  
ATOM    866  C   ASP A 633      11.030   4.134  -0.875  1.00  0.00           C  
ATOM    867  O   ASP A 633      10.715   5.180  -0.308  1.00  0.00           O  
ATOM    868  CB  ASP A 633      12.879   3.547  -2.450  1.00  0.00           C  
ATOM    869  CG  ASP A 633      12.998   4.929  -3.087  1.00  0.00           C  
ATOM    870  OD1 ASP A 633      14.088   5.526  -2.958  1.00  0.00           O  
ATOM    871  OD2 ASP A 633      11.981   5.378  -3.661  1.00  0.00           O  
ATOM    872  H   ASP A 633      12.496   1.570  -0.993  1.00  0.00           H  
ATOM    873  HA  ASP A 633      13.122   4.385  -0.477  1.00  0.00           H  
ATOM    874  HB2 ASP A 633      13.805   2.982  -2.505  1.00  0.00           H  
ATOM    875  HB3 ASP A 633      12.155   2.954  -3.002  1.00  0.00           H  
ATOM    876  N   ARG A 634      10.142   3.302  -1.418  1.00  0.00           N  
ATOM    877  CA  ARG A 634       8.789   3.682  -1.765  1.00  0.00           C  
ATOM    878  C   ARG A 634       7.874   3.518  -0.563  1.00  0.00           C  
ATOM    879  O   ARG A 634       6.865   4.218  -0.479  1.00  0.00           O  
ATOM    880  CB  ARG A 634       8.334   2.806  -2.940  1.00  0.00           C  
ATOM    881  CG  ARG A 634       9.163   3.068  -4.216  1.00  0.00           C  
ATOM    882  CD  ARG A 634       8.866   2.114  -5.382  1.00  0.00           C  
ATOM    883  NE  ARG A 634       7.452   1.731  -5.540  1.00  0.00           N  
ATOM    884  CZ  ARG A 634       6.976   0.959  -6.530  1.00  0.00           C  
ATOM    885  NH1 ARG A 634       7.720   0.629  -7.581  1.00  0.00           N  
ATOM    886  NH2 ARG A 634       5.736   0.478  -6.448  1.00  0.00           N  
ATOM    887  H   ARG A 634      10.479   2.391  -1.745  1.00  0.00           H  
ATOM    888  HA  ARG A 634       8.778   4.732  -2.066  1.00  0.00           H  
ATOM    889  HB2 ARG A 634       8.449   1.760  -2.650  1.00  0.00           H  
ATOM    890  HB3 ARG A 634       7.283   3.011  -3.142  1.00  0.00           H  
ATOM    891  HG2 ARG A 634       9.056   4.104  -4.526  1.00  0.00           H  
ATOM    892  HG3 ARG A 634      10.220   2.943  -3.996  1.00  0.00           H  
ATOM    893  HD2 ARG A 634       9.241   2.560  -6.305  1.00  0.00           H  
ATOM    894  HD3 ARG A 634       9.428   1.203  -5.197  1.00  0.00           H  
ATOM    895  HE  ARG A 634       6.833   1.985  -4.786  1.00  0.00           H  
ATOM    896 HH11 ARG A 634       8.743   0.777  -7.652  1.00  0.00           H  
ATOM    897 HH12 ARG A 634       7.270   0.132  -8.372  1.00  0.00           H  
ATOM    898 HH21 ARG A 634       5.145   0.648  -5.639  1.00  0.00           H  
ATOM    899 HH22 ARG A 634       5.439  -0.273  -7.109  1.00  0.00           H  
ATOM    900  N   TYR A 635       8.218   2.612   0.364  1.00  0.00           N  
ATOM    901  CA  TYR A 635       7.361   2.265   1.488  1.00  0.00           C  
ATOM    902  C   TYR A 635       8.121   2.257   2.821  1.00  0.00           C  
ATOM    903  O   TYR A 635       7.518   1.967   3.853  1.00  0.00           O  
ATOM    904  CB  TYR A 635       6.680   0.926   1.173  1.00  0.00           C  
ATOM    905  CG  TYR A 635       5.971   0.894  -0.179  1.00  0.00           C  
ATOM    906  CD1 TYR A 635       4.914   1.787  -0.446  1.00  0.00           C  
ATOM    907  CD2 TYR A 635       6.430   0.043  -1.204  1.00  0.00           C  
ATOM    908  CE1 TYR A 635       4.348   1.859  -1.732  1.00  0.00           C  
ATOM    909  CE2 TYR A 635       5.865   0.100  -2.491  1.00  0.00           C  
ATOM    910  CZ  TYR A 635       4.831   1.022  -2.766  1.00  0.00           C  
ATOM    911  OH  TYR A 635       4.326   1.117  -4.031  1.00  0.00           O  
ATOM    912  H   TYR A 635       9.036   2.019   0.222  1.00  0.00           H  
ATOM    913  HA  TYR A 635       6.580   3.020   1.586  1.00  0.00           H  
ATOM    914  HB2 TYR A 635       7.431   0.135   1.200  1.00  0.00           H  
ATOM    915  HB3 TYR A 635       5.962   0.729   1.964  1.00  0.00           H  
ATOM    916  HD1 TYR A 635       4.572   2.466   0.321  1.00  0.00           H  
ATOM    917  HD2 TYR A 635       7.242  -0.641  -1.018  1.00  0.00           H  
ATOM    918  HE1 TYR A 635       3.568   2.582  -1.921  1.00  0.00           H  
ATOM    919  HE2 TYR A 635       6.232  -0.551  -3.271  1.00  0.00           H  
ATOM    920  HH  TYR A 635       3.529   1.655  -4.056  1.00  0.00           H  
ATOM    921  N   ASN A 636       9.416   2.607   2.796  1.00  0.00           N  
ATOM    922  CA  ASN A 636      10.364   2.603   3.911  1.00  0.00           C  
ATOM    923  C   ASN A 636      10.225   1.358   4.794  1.00  0.00           C  
ATOM    924  O   ASN A 636      10.029   1.428   6.008  1.00  0.00           O  
ATOM    925  CB  ASN A 636      10.300   3.924   4.684  1.00  0.00           C  
ATOM    926  CG  ASN A 636      11.587   4.196   5.468  1.00  0.00           C  
ATOM    927  OD1 ASN A 636      12.386   3.312   5.752  1.00  0.00           O  
ATOM    928  ND2 ASN A 636      11.833   5.454   5.809  1.00  0.00           N  
ATOM    929  H   ASN A 636       9.800   2.817   1.885  1.00  0.00           H  
ATOM    930  HA  ASN A 636      11.360   2.558   3.476  1.00  0.00           H  
ATOM    931  HB2 ASN A 636      10.145   4.740   3.977  1.00  0.00           H  
ATOM    932  HB3 ASN A 636       9.453   3.876   5.365  1.00  0.00           H  
ATOM    933 HD21 ASN A 636      11.206   6.200   5.553  1.00  0.00           H  
ATOM    934 HD22 ASN A 636      12.698   5.630   6.292  1.00  0.00           H  
ATOM    935  N   VAL A 637      10.325   0.198   4.146  1.00  0.00           N  
ATOM    936  CA  VAL A 637      10.381  -1.105   4.794  1.00  0.00           C  
ATOM    937  C   VAL A 637      11.840  -1.559   4.724  1.00  0.00           C  
ATOM    938  O   VAL A 637      12.386  -1.694   3.631  1.00  0.00           O  
ATOM    939  CB  VAL A 637       9.410  -2.084   4.106  1.00  0.00           C  
ATOM    940  CG1 VAL A 637       9.363  -3.424   4.845  1.00  0.00           C  
ATOM    941  CG2 VAL A 637       7.977  -1.537   4.035  1.00  0.00           C  
ATOM    942  H   VAL A 637      10.442   0.241   3.141  1.00  0.00           H  
ATOM    943  HA  VAL A 637      10.085  -1.002   5.838  1.00  0.00           H  
ATOM    944  HB  VAL A 637       9.757  -2.264   3.095  1.00  0.00           H  
ATOM    945 HG11 VAL A 637       8.691  -4.113   4.337  1.00  0.00           H  
ATOM    946 HG12 VAL A 637      10.354  -3.868   4.866  1.00  0.00           H  
ATOM    947 HG13 VAL A 637       9.007  -3.265   5.860  1.00  0.00           H  
ATOM    948 HG21 VAL A 637       7.312  -2.276   3.590  1.00  0.00           H  
ATOM    949 HG22 VAL A 637       7.622  -1.282   5.034  1.00  0.00           H  
ATOM    950 HG23 VAL A 637       7.948  -0.645   3.413  1.00  0.00           H  
ATOM    951  N   SER A 638      12.489  -1.739   5.879  1.00  0.00           N  
ATOM    952  CA  SER A 638      13.899  -2.084   5.986  1.00  0.00           C  
ATOM    953  C   SER A 638      14.147  -3.450   5.361  1.00  0.00           C  
ATOM    954  O   SER A 638      13.285  -4.320   5.434  1.00  0.00           O  
ATOM    955  CB  SER A 638      14.293  -2.115   7.468  1.00  0.00           C  
ATOM    956  OG  SER A 638      13.704  -1.041   8.178  1.00  0.00           O  
ATOM    957  H   SER A 638      12.028  -1.653   6.769  1.00  0.00           H  
ATOM    958  HA  SER A 638      14.495  -1.338   5.465  1.00  0.00           H  
ATOM    959  HB2 SER A 638      13.949  -3.052   7.906  1.00  0.00           H  
ATOM    960  HB3 SER A 638      15.379  -2.071   7.556  1.00  0.00           H  
ATOM    961  HG  SER A 638      14.016  -0.209   7.809  1.00  0.00           H  
ATOM    962  N   GLU A 639      15.353  -3.666   4.835  1.00  0.00           N  
ATOM    963  CA  GLU A 639      15.764  -4.867   4.123  1.00  0.00           C  
ATOM    964  C   GLU A 639      15.354  -6.147   4.848  1.00  0.00           C  
ATOM    965  O   GLU A 639      14.832  -7.055   4.212  1.00  0.00           O  
ATOM    966  CB  GLU A 639      17.283  -4.792   3.910  1.00  0.00           C  
ATOM    967  CG  GLU A 639      17.876  -6.078   3.335  1.00  0.00           C  
ATOM    968  CD  GLU A 639      19.325  -5.862   2.900  1.00  0.00           C  
ATOM    969  OE1 GLU A 639      19.510  -5.405   1.750  1.00  0.00           O  
ATOM    970  OE2 GLU A 639      20.220  -6.130   3.731  1.00  0.00           O  
ATOM    971  H   GLU A 639      16.020  -2.919   4.822  1.00  0.00           H  
ATOM    972  HA  GLU A 639      15.272  -4.866   3.152  1.00  0.00           H  
ATOM    973  HB2 GLU A 639      17.497  -3.973   3.230  1.00  0.00           H  
ATOM    974  HB3 GLU A 639      17.771  -4.578   4.862  1.00  0.00           H  
ATOM    975  HG2 GLU A 639      17.831  -6.840   4.111  1.00  0.00           H  
ATOM    976  HG3 GLU A 639      17.279  -6.412   2.485  1.00  0.00           H  
ATOM    977  N   GLU A 640      15.524  -6.201   6.171  1.00  0.00           N  
ATOM    978  CA  GLU A 640      15.195  -7.392   6.959  1.00  0.00           C  
ATOM    979  C   GLU A 640      13.674  -7.591   6.998  1.00  0.00           C  
ATOM    980  O   GLU A 640      13.152  -8.689   6.792  1.00  0.00           O  
ATOM    981  CB  GLU A 640      15.777  -7.217   8.370  1.00  0.00           C  
ATOM    982  CG  GLU A 640      15.544  -8.450   9.253  1.00  0.00           C  
ATOM    983  CD  GLU A 640      16.185  -8.277  10.631  1.00  0.00           C  
ATOM    984  OE1 GLU A 640      15.678  -7.426  11.395  1.00  0.00           O  
ATOM    985  OE2 GLU A 640      17.171  -8.998  10.902  1.00  0.00           O  
ATOM    986  H   GLU A 640      15.805  -5.340   6.625  1.00  0.00           H  
ATOM    987  HA  GLU A 640      15.651  -8.267   6.492  1.00  0.00           H  
ATOM    988  HB2 GLU A 640      16.851  -7.044   8.287  1.00  0.00           H  
ATOM    989  HB3 GLU A 640      15.324  -6.342   8.839  1.00  0.00           H  
ATOM    990  HG2 GLU A 640      14.472  -8.611   9.381  1.00  0.00           H  
ATOM    991  HG3 GLU A 640      15.964  -9.326   8.754  1.00  0.00           H  
ATOM    992  N   LYS A 641      12.970  -6.476   7.206  1.00  0.00           N  
ATOM    993  CA  LYS A 641      11.521  -6.350   7.253  1.00  0.00           C  
ATOM    994  C   LYS A 641      10.891  -6.597   5.879  1.00  0.00           C  
ATOM    995  O   LYS A 641       9.679  -6.784   5.821  1.00  0.00           O  
ATOM    996  CB  LYS A 641      11.192  -4.938   7.780  1.00  0.00           C  
ATOM    997  CG  LYS A 641      10.277  -4.886   9.006  1.00  0.00           C  
ATOM    998  CD  LYS A 641       8.763  -4.802   8.743  1.00  0.00           C  
ATOM    999  CE  LYS A 641       8.063  -6.143   8.522  1.00  0.00           C  
ATOM   1000  NZ  LYS A 641       8.124  -7.012   9.713  1.00  0.00           N  
ATOM   1001  H   LYS A 641      13.498  -5.613   7.157  1.00  0.00           H  
ATOM   1002  HA  LYS A 641      11.144  -7.110   7.940  1.00  0.00           H  
ATOM   1003  HB2 LYS A 641      12.120  -4.451   8.085  1.00  0.00           H  
ATOM   1004  HB3 LYS A 641      10.783  -4.317   6.991  1.00  0.00           H  
ATOM   1005  HG2 LYS A 641      10.518  -5.713   9.674  1.00  0.00           H  
ATOM   1006  HG3 LYS A 641      10.539  -3.962   9.509  1.00  0.00           H  
ATOM   1007  HD2 LYS A 641       8.295  -4.316   9.601  1.00  0.00           H  
ATOM   1008  HD3 LYS A 641       8.582  -4.164   7.880  1.00  0.00           H  
ATOM   1009  HE2 LYS A 641       7.019  -5.955   8.269  1.00  0.00           H  
ATOM   1010  HE3 LYS A 641       8.529  -6.662   7.684  1.00  0.00           H  
ATOM   1011  HZ1 LYS A 641       7.813  -6.579  10.566  1.00  0.00           H  
ATOM   1012  HZ2 LYS A 641       9.067  -7.413   9.797  1.00  0.00           H  
ATOM   1013  HZ3 LYS A 641       7.630  -7.895   9.519  1.00  0.00           H  
ATOM   1014  N   VAL A 642      11.686  -6.593   4.801  1.00  0.00           N  
ATOM   1015  CA  VAL A 642      11.322  -7.080   3.468  1.00  0.00           C  
ATOM   1016  C   VAL A 642      11.705  -8.552   3.300  1.00  0.00           C  
ATOM   1017  O   VAL A 642      10.882  -9.329   2.826  1.00  0.00           O  
ATOM   1018  CB  VAL A 642      11.964  -6.231   2.343  1.00  0.00           C  
ATOM   1019  CG1 VAL A 642      11.432  -6.662   0.969  1.00  0.00           C  
ATOM   1020  CG2 VAL A 642      11.660  -4.737   2.461  1.00  0.00           C  
ATOM   1021  H   VAL A 642      12.613  -6.214   4.967  1.00  0.00           H  
ATOM   1022  HA  VAL A 642      10.239  -7.037   3.376  1.00  0.00           H  
ATOM   1023  HB  VAL A 642      13.046  -6.361   2.357  1.00  0.00           H  
ATOM   1024 HG11 VAL A 642      11.704  -7.695   0.763  1.00  0.00           H  
ATOM   1025 HG12 VAL A 642      10.349  -6.564   0.958  1.00  0.00           H  
ATOM   1026 HG13 VAL A 642      11.850  -6.039   0.181  1.00  0.00           H  
ATOM   1027 HG21 VAL A 642      10.588  -4.564   2.393  1.00  0.00           H  
ATOM   1028 HG22 VAL A 642      12.024  -4.349   3.402  1.00  0.00           H  
ATOM   1029 HG23 VAL A 642      12.181  -4.195   1.674  1.00  0.00           H  
ATOM   1030  N   GLU A 643      12.921  -8.961   3.665  1.00  0.00           N  
ATOM   1031  CA  GLU A 643      13.402 -10.326   3.462  1.00  0.00           C  
ATOM   1032  C   GLU A 643      12.578 -11.356   4.235  1.00  0.00           C  
ATOM   1033  O   GLU A 643      12.486 -12.514   3.818  1.00  0.00           O  
ATOM   1034  CB  GLU A 643      14.894 -10.425   3.818  1.00  0.00           C  
ATOM   1035  CG  GLU A 643      15.750 -10.543   2.548  1.00  0.00           C  
ATOM   1036  CD  GLU A 643      15.493 -11.867   1.814  1.00  0.00           C  
ATOM   1037  OE1 GLU A 643      15.568 -12.922   2.490  1.00  0.00           O  
ATOM   1038  OE2 GLU A 643      15.191 -11.817   0.604  1.00  0.00           O  
ATOM   1039  H   GLU A 643      13.595  -8.279   4.016  1.00  0.00           H  
ATOM   1040  HA  GLU A 643      13.275 -10.557   2.407  1.00  0.00           H  
ATOM   1041  HB2 GLU A 643      15.205  -9.555   4.393  1.00  0.00           H  
ATOM   1042  HB3 GLU A 643      15.071 -11.293   4.452  1.00  0.00           H  
ATOM   1043  HG2 GLU A 643      15.528  -9.699   1.892  1.00  0.00           H  
ATOM   1044  HG3 GLU A 643      16.804 -10.485   2.825  1.00  0.00           H  
ATOM   1045  N   GLU A 644      11.923 -10.941   5.323  1.00  0.00           N  
ATOM   1046  CA  GLU A 644      10.915 -11.772   5.957  1.00  0.00           C  
ATOM   1047  C   GLU A 644       9.724 -12.004   5.009  1.00  0.00           C  
ATOM   1048  O   GLU A 644       9.265 -13.130   4.853  1.00  0.00           O  
ATOM   1049  CB  GLU A 644      10.508 -11.210   7.328  1.00  0.00           C  
ATOM   1050  CG  GLU A 644       9.408 -10.155   7.218  1.00  0.00           C  
ATOM   1051  CD  GLU A 644       9.006  -9.521   8.541  1.00  0.00           C  
ATOM   1052  OE1 GLU A 644       9.869  -8.900   9.203  1.00  0.00           O  
ATOM   1053  OE2 GLU A 644       7.786  -9.481   8.836  1.00  0.00           O  
ATOM   1054  H   GLU A 644      12.142 -10.016   5.691  1.00  0.00           H  
ATOM   1055  HA  GLU A 644      11.385 -12.730   6.140  1.00  0.00           H  
ATOM   1056  HB2 GLU A 644      10.124 -12.037   7.920  1.00  0.00           H  
ATOM   1057  HB3 GLU A 644      11.383 -10.795   7.832  1.00  0.00           H  
ATOM   1058  HG2 GLU A 644       9.734  -9.373   6.537  1.00  0.00           H  
ATOM   1059  HG3 GLU A 644       8.536 -10.643   6.787  1.00  0.00           H  
ATOM   1060  N   LEU A 645       9.234 -10.955   4.340  1.00  0.00           N  
ATOM   1061  CA  LEU A 645       8.085 -10.990   3.435  1.00  0.00           C  
ATOM   1062  C   LEU A 645       8.402 -11.982   2.327  1.00  0.00           C  
ATOM   1063  O   LEU A 645       7.593 -12.848   1.997  1.00  0.00           O  
ATOM   1064  CB  LEU A 645       7.742  -9.595   2.877  1.00  0.00           C  
ATOM   1065  CG  LEU A 645       7.793  -8.476   3.932  1.00  0.00           C  
ATOM   1066  CD1 LEU A 645       7.604  -7.111   3.276  1.00  0.00           C  
ATOM   1067  CD2 LEU A 645       6.773  -8.647   5.064  1.00  0.00           C  
ATOM   1068  H   LEU A 645       9.757 -10.089   4.396  1.00  0.00           H  
ATOM   1069  HA  LEU A 645       7.210 -11.321   3.971  1.00  0.00           H  
ATOM   1070  HB2 LEU A 645       8.449  -9.349   2.088  1.00  0.00           H  
ATOM   1071  HB3 LEU A 645       6.748  -9.628   2.428  1.00  0.00           H  
ATOM   1072  HG  LEU A 645       8.783  -8.486   4.371  1.00  0.00           H  
ATOM   1073 HD11 LEU A 645       6.605  -7.033   2.867  1.00  0.00           H  
ATOM   1074 HD12 LEU A 645       8.322  -6.986   2.468  1.00  0.00           H  
ATOM   1075 HD13 LEU A 645       7.771  -6.329   4.017  1.00  0.00           H  
ATOM   1076 HD21 LEU A 645       5.762  -8.577   4.671  1.00  0.00           H  
ATOM   1077 HD22 LEU A 645       6.935  -7.872   5.813  1.00  0.00           H  
ATOM   1078 HD23 LEU A 645       6.910  -9.610   5.551  1.00  0.00           H  
ATOM   1079  N   ILE A 646       9.632 -11.884   1.820  1.00  0.00           N  
ATOM   1080  CA  ILE A 646      10.152 -12.733   0.770  1.00  0.00           C  
ATOM   1081  C   ILE A 646      10.117 -14.194   1.222  1.00  0.00           C  
ATOM   1082  O   ILE A 646       9.690 -15.044   0.445  1.00  0.00           O  
ATOM   1083  CB  ILE A 646      11.559 -12.238   0.347  1.00  0.00           C  
ATOM   1084  CG1 ILE A 646      11.430 -10.799  -0.207  1.00  0.00           C  
ATOM   1085  CG2 ILE A 646      12.147 -13.196  -0.705  1.00  0.00           C  
ATOM   1086  CD1 ILE A 646      12.733 -10.061  -0.526  1.00  0.00           C  
ATOM   1087  H   ILE A 646      10.245 -11.172   2.215  1.00  0.00           H  
ATOM   1088  HA  ILE A 646       9.482 -12.645  -0.088  1.00  0.00           H  
ATOM   1089  HB  ILE A 646      12.221 -12.231   1.212  1.00  0.00           H  
ATOM   1090 HG12 ILE A 646      10.811 -10.837  -1.095  1.00  0.00           H  
ATOM   1091 HG13 ILE A 646      10.899 -10.171   0.500  1.00  0.00           H  
ATOM   1092 HG21 ILE A 646      12.341 -14.170  -0.258  1.00  0.00           H  
ATOM   1093 HG22 ILE A 646      11.443 -13.314  -1.527  1.00  0.00           H  
ATOM   1094 HG23 ILE A 646      13.100 -12.825  -1.079  1.00  0.00           H  
ATOM   1095 HD11 ILE A 646      13.243  -9.786   0.395  1.00  0.00           H  
ATOM   1096 HD12 ILE A 646      13.393 -10.683  -1.117  1.00  0.00           H  
ATOM   1097 HD13 ILE A 646      12.508  -9.153  -1.085  1.00  0.00           H  
ATOM   1098  N   ARG A 647      10.519 -14.521   2.459  1.00  0.00           N  
ATOM   1099  CA  ARG A 647      10.536 -15.936   2.856  1.00  0.00           C  
ATOM   1100  C   ARG A 647       9.139 -16.423   3.227  1.00  0.00           C  
ATOM   1101  O   ARG A 647       8.763 -17.520   2.826  1.00  0.00           O  
ATOM   1102  CB  ARG A 647      11.603 -16.232   3.919  1.00  0.00           C  
ATOM   1103  CG  ARG A 647      11.486 -15.437   5.221  1.00  0.00           C  
ATOM   1104  CD  ARG A 647      12.797 -15.391   6.011  1.00  0.00           C  
ATOM   1105  NE  ARG A 647      13.830 -14.587   5.323  1.00  0.00           N  
ATOM   1106  CZ  ARG A 647      15.121 -14.512   5.677  1.00  0.00           C  
ATOM   1107  NH1 ARG A 647      15.540 -15.066   6.817  1.00  0.00           N  
ATOM   1108  NH2 ARG A 647      16.003 -13.891   4.903  1.00  0.00           N  
ATOM   1109  H   ARG A 647      10.714 -13.777   3.134  1.00  0.00           H  
ATOM   1110  HA  ARG A 647      10.823 -16.519   1.977  1.00  0.00           H  
ATOM   1111  HB2 ARG A 647      11.563 -17.292   4.167  1.00  0.00           H  
ATOM   1112  HB3 ARG A 647      12.567 -16.016   3.464  1.00  0.00           H  
ATOM   1113  HG2 ARG A 647      11.232 -14.423   4.974  1.00  0.00           H  
ATOM   1114  HG3 ARG A 647      10.695 -15.864   5.840  1.00  0.00           H  
ATOM   1115  HD2 ARG A 647      12.596 -14.941   6.984  1.00  0.00           H  
ATOM   1116  HD3 ARG A 647      13.158 -16.410   6.158  1.00  0.00           H  
ATOM   1117  HE  ARG A 647      13.508 -14.015   4.536  1.00  0.00           H  
ATOM   1118 HH11 ARG A 647      14.872 -15.516   7.420  1.00  0.00           H  
ATOM   1119 HH12 ARG A 647      16.502 -15.009   7.113  1.00  0.00           H  
ATOM   1120 HH21 ARG A 647      15.731 -13.525   3.965  1.00  0.00           H  
ATOM   1121 HH22 ARG A 647      16.974 -13.785   5.137  1.00  0.00           H  
ATOM   1122  N   ILE A 648       8.343 -15.601   3.913  1.00  0.00           N  
ATOM   1123  CA  ILE A 648       6.975 -15.919   4.310  1.00  0.00           C  
ATOM   1124  C   ILE A 648       6.167 -16.254   3.060  1.00  0.00           C  
ATOM   1125  O   ILE A 648       5.641 -17.359   2.946  1.00  0.00           O  
ATOM   1126  CB  ILE A 648       6.386 -14.739   5.110  1.00  0.00           C  
ATOM   1127  CG1 ILE A 648       7.135 -14.616   6.463  1.00  0.00           C  
ATOM   1128  CG2 ILE A 648       4.881 -14.866   5.387  1.00  0.00           C  
ATOM   1129  CD1 ILE A 648       7.015 -13.233   7.099  1.00  0.00           C  
ATOM   1130  H   ILE A 648       8.707 -14.687   4.181  1.00  0.00           H  
ATOM   1131  HA  ILE A 648       6.996 -16.806   4.947  1.00  0.00           H  
ATOM   1132  HB  ILE A 648       6.513 -13.850   4.490  1.00  0.00           H  
ATOM   1133 HG12 ILE A 648       6.761 -15.362   7.164  1.00  0.00           H  
ATOM   1134 HG13 ILE A 648       8.198 -14.814   6.335  1.00  0.00           H  
ATOM   1135 HG21 ILE A 648       4.681 -15.799   5.911  1.00  0.00           H  
ATOM   1136 HG22 ILE A 648       4.537 -14.031   5.997  1.00  0.00           H  
ATOM   1137 HG23 ILE A 648       4.332 -14.826   4.447  1.00  0.00           H  
ATOM   1138 HD11 ILE A 648       7.234 -12.471   6.354  1.00  0.00           H  
ATOM   1139 HD12 ILE A 648       6.013 -13.085   7.491  1.00  0.00           H  
ATOM   1140 HD13 ILE A 648       7.738 -13.155   7.912  1.00  0.00           H  
ATOM   1141  N   LEU A 649       6.064 -15.335   2.095  1.00  0.00           N  
ATOM   1142  CA  LEU A 649       5.234 -15.595   0.935  1.00  0.00           C  
ATOM   1143  C   LEU A 649       5.773 -16.758   0.074  1.00  0.00           C  
ATOM   1144  O   LEU A 649       5.003 -17.381  -0.659  1.00  0.00           O  
ATOM   1145  CB  LEU A 649       5.049 -14.306   0.118  1.00  0.00           C  
ATOM   1146  CG  LEU A 649       4.034 -13.325   0.722  1.00  0.00           C  
ATOM   1147  CD1 LEU A 649       4.630 -12.347   1.731  1.00  0.00           C  
ATOM   1148  CD2 LEU A 649       3.378 -12.521  -0.407  1.00  0.00           C  
ATOM   1149  H   LEU A 649       6.485 -14.411   2.172  1.00  0.00           H  
ATOM   1150  HA  LEU A 649       4.266 -15.897   1.329  1.00  0.00           H  
ATOM   1151  HB2 LEU A 649       6.007 -13.811  -0.051  1.00  0.00           H  
ATOM   1152  HB3 LEU A 649       4.655 -14.600  -0.849  1.00  0.00           H  
ATOM   1153  HG  LEU A 649       3.275 -13.905   1.241  1.00  0.00           H  
ATOM   1154 HD11 LEU A 649       5.051 -12.882   2.579  1.00  0.00           H  
ATOM   1155 HD12 LEU A 649       3.842 -11.702   2.097  1.00  0.00           H  
ATOM   1156 HD13 LEU A 649       5.399 -11.738   1.255  1.00  0.00           H  
ATOM   1157 HD21 LEU A 649       2.659 -11.813   0.004  1.00  0.00           H  
ATOM   1158 HD22 LEU A 649       2.856 -13.196  -1.086  1.00  0.00           H  
ATOM   1159 HD23 LEU A 649       4.142 -11.976  -0.964  1.00  0.00           H  
ATOM   1160  N   LYS A 650       7.070 -17.079   0.172  1.00  0.00           N  
ATOM   1161  CA  LYS A 650       7.674 -18.236  -0.512  1.00  0.00           C  
ATOM   1162  C   LYS A 650       7.191 -19.524   0.141  1.00  0.00           C  
ATOM   1163  O   LYS A 650       6.805 -20.471  -0.536  1.00  0.00           O  
ATOM   1164  CB  LYS A 650       9.221 -18.191  -0.505  1.00  0.00           C  
ATOM   1165  CG  LYS A 650       9.825 -17.361  -1.651  1.00  0.00           C  
ATOM   1166  CD  LYS A 650      11.340 -17.126  -1.559  1.00  0.00           C  
ATOM   1167  CE  LYS A 650      12.151 -18.424  -1.601  1.00  0.00           C  
ATOM   1168  NZ  LYS A 650      13.598 -18.179  -1.412  1.00  0.00           N  
ATOM   1169  H   LYS A 650       7.553 -16.601   0.919  1.00  0.00           H  
ATOM   1170  HA  LYS A 650       7.316 -18.261  -1.535  1.00  0.00           H  
ATOM   1171  HB2 LYS A 650       9.574 -17.804   0.448  1.00  0.00           H  
ATOM   1172  HB3 LYS A 650       9.595 -19.211  -0.605  1.00  0.00           H  
ATOM   1173  HG2 LYS A 650       9.590 -17.838  -2.602  1.00  0.00           H  
ATOM   1174  HG3 LYS A 650       9.373 -16.377  -1.639  1.00  0.00           H  
ATOM   1175  HD2 LYS A 650      11.628 -16.492  -2.401  1.00  0.00           H  
ATOM   1176  HD3 LYS A 650      11.556 -16.597  -0.630  1.00  0.00           H  
ATOM   1177  HE2 LYS A 650      11.797 -19.082  -0.806  1.00  0.00           H  
ATOM   1178  HE3 LYS A 650      11.982 -18.916  -2.558  1.00  0.00           H  
ATOM   1179  HZ1 LYS A 650      14.108 -19.047  -1.353  1.00  0.00           H  
ATOM   1180  HZ2 LYS A 650      13.773 -17.625  -0.588  1.00  0.00           H  
ATOM   1181  HZ3 LYS A 650      14.019 -17.664  -2.201  1.00  0.00           H  
ATOM   1182  N   ASP A 651       7.178 -19.519   1.468  1.00  0.00           N  
ATOM   1183  CA  ASP A 651       6.795 -20.630   2.340  1.00  0.00           C  
ATOM   1184  C   ASP A 651       5.330 -20.977   2.137  1.00  0.00           C  
ATOM   1185  O   ASP A 651       4.945 -22.139   2.049  1.00  0.00           O  
ATOM   1186  CB  ASP A 651       7.027 -20.206   3.789  1.00  0.00           C  
ATOM   1187  CG  ASP A 651       6.831 -21.355   4.775  1.00  0.00           C  
ATOM   1188  OD1 ASP A 651       7.693 -22.261   4.772  1.00  0.00           O  
ATOM   1189  OD2 ASP A 651       5.838 -21.285   5.534  1.00  0.00           O  
ATOM   1190  H   ASP A 651       7.416 -18.623   1.877  1.00  0.00           H  
ATOM   1191  HA  ASP A 651       7.411 -21.502   2.120  1.00  0.00           H  
ATOM   1192  HB2 ASP A 651       8.035 -19.811   3.853  1.00  0.00           H  
ATOM   1193  HB3 ASP A 651       6.343 -19.406   4.062  1.00  0.00           H  
ATOM   1194  N   LYS A 652       4.522 -19.928   1.981  1.00  0.00           N  
ATOM   1195  CA  LYS A 652       3.109 -20.016   1.646  1.00  0.00           C  
ATOM   1196  C   LYS A 652       2.867 -20.514   0.222  1.00  0.00           C  
ATOM   1197  O   LYS A 652       1.713 -20.773  -0.115  1.00  0.00           O  
ATOM   1198  CB  LYS A 652       2.495 -18.626   1.856  1.00  0.00           C  
ATOM   1199  CG  LYS A 652       2.246 -18.383   3.353  1.00  0.00           C  
ATOM   1200  CD  LYS A 652       2.645 -16.984   3.832  1.00  0.00           C  
ATOM   1201  CE  LYS A 652       1.703 -16.470   4.927  1.00  0.00           C  
ATOM   1202  NZ  LYS A 652       1.753 -17.333   6.131  1.00  0.00           N  
ATOM   1203  H   LYS A 652       4.962 -19.014   2.069  1.00  0.00           H  
ATOM   1204  HA  LYS A 652       2.632 -20.736   2.312  1.00  0.00           H  
ATOM   1205  HB2 LYS A 652       3.166 -17.875   1.440  1.00  0.00           H  
ATOM   1206  HB3 LYS A 652       1.542 -18.550   1.330  1.00  0.00           H  
ATOM   1207  HG2 LYS A 652       1.190 -18.569   3.554  1.00  0.00           H  
ATOM   1208  HG3 LYS A 652       2.831 -19.088   3.944  1.00  0.00           H  
ATOM   1209  HD2 LYS A 652       3.641 -17.058   4.256  1.00  0.00           H  
ATOM   1210  HD3 LYS A 652       2.704 -16.284   2.994  1.00  0.00           H  
ATOM   1211  HE2 LYS A 652       1.997 -15.454   5.197  1.00  0.00           H  
ATOM   1212  HE3 LYS A 652       0.684 -16.442   4.535  1.00  0.00           H  
ATOM   1213  HZ1 LYS A 652       1.480 -18.277   5.889  1.00  0.00           H  
ATOM   1214  HZ2 LYS A 652       1.128 -16.982   6.844  1.00  0.00           H  
ATOM   1215  HZ3 LYS A 652       2.695 -17.362   6.500  1.00  0.00           H  
ATOM   1216  N   GLY A 653       3.902 -20.615  -0.624  1.00  0.00           N  
ATOM   1217  CA  GLY A 653       3.722 -20.907  -2.036  1.00  0.00           C  
ATOM   1218  C   GLY A 653       2.927 -19.806  -2.737  1.00  0.00           C  
ATOM   1219  O   GLY A 653       2.305 -20.070  -3.760  1.00  0.00           O  
ATOM   1220  H   GLY A 653       4.851 -20.430  -0.312  1.00  0.00           H  
ATOM   1221  HA2 GLY A 653       4.699 -20.995  -2.512  1.00  0.00           H  
ATOM   1222  HA3 GLY A 653       3.188 -21.852  -2.142  1.00  0.00           H  
ATOM   1223  N   ALA A 654       2.915 -18.586  -2.181  1.00  0.00           N  
ATOM   1224  CA  ALA A 654       2.369 -17.419  -2.850  1.00  0.00           C  
ATOM   1225  C   ALA A 654       3.381 -16.902  -3.870  1.00  0.00           C  
ATOM   1226  O   ALA A 654       2.987 -16.450  -4.945  1.00  0.00           O  
ATOM   1227  CB  ALA A 654       2.020 -16.340  -1.820  1.00  0.00           C  
ATOM   1228  H   ALA A 654       3.520 -18.415  -1.383  1.00  0.00           H  
ATOM   1229  HA  ALA A 654       1.456 -17.701  -3.373  1.00  0.00           H  
ATOM   1230  HB1 ALA A 654       1.290 -16.732  -1.111  1.00  0.00           H  
ATOM   1231  HB2 ALA A 654       2.914 -16.031  -1.283  1.00  0.00           H  
ATOM   1232  HB3 ALA A 654       1.598 -15.476  -2.333  1.00  0.00           H  
ATOM   1233  N   ILE A 655       4.683 -16.977  -3.555  1.00  0.00           N  
ATOM   1234  CA  ILE A 655       5.735 -16.564  -4.476  1.00  0.00           C  
ATOM   1235  C   ILE A 655       6.786 -17.658  -4.549  1.00  0.00           C  
ATOM   1236  O   ILE A 655       6.720 -18.666  -3.843  1.00  0.00           O  
ATOM   1237  CB  ILE A 655       6.317 -15.185  -4.096  1.00  0.00           C  
ATOM   1238  CG1 ILE A 655       6.993 -15.241  -2.727  1.00  0.00           C  
ATOM   1239  CG2 ILE A 655       5.193 -14.147  -4.124  1.00  0.00           C  
ATOM   1240  CD1 ILE A 655       7.898 -14.058  -2.393  1.00  0.00           C  
ATOM   1241  H   ILE A 655       5.001 -17.365  -2.658  1.00  0.00           H  
ATOM   1242  HA  ILE A 655       5.327 -16.463  -5.477  1.00  0.00           H  
ATOM   1243  HB  ILE A 655       7.070 -14.892  -4.827  1.00  0.00           H  
ATOM   1244 HG12 ILE A 655       6.226 -15.319  -1.982  1.00  0.00           H  
ATOM   1245 HG13 ILE A 655       7.588 -16.142  -2.671  1.00  0.00           H  
ATOM   1246 HG21 ILE A 655       4.395 -14.423  -3.440  1.00  0.00           H  
ATOM   1247 HG22 ILE A 655       5.574 -13.187  -3.816  1.00  0.00           H  
ATOM   1248 HG23 ILE A 655       4.801 -14.080  -5.137  1.00  0.00           H  
ATOM   1249 HD11 ILE A 655       7.389 -13.111  -2.552  1.00  0.00           H  
ATOM   1250 HD12 ILE A 655       8.186 -14.119  -1.348  1.00  0.00           H  
ATOM   1251 HD13 ILE A 655       8.791 -14.122  -3.010  1.00  0.00           H  
ATOM   1252  N   PHE A 656       7.770 -17.434  -5.406  1.00  0.00           N  
ATOM   1253  CA  PHE A 656       8.877 -18.327  -5.616  1.00  0.00           C  
ATOM   1254  C   PHE A 656      10.096 -17.536  -6.064  1.00  0.00           C  
ATOM   1255  O   PHE A 656      10.001 -16.336  -6.323  1.00  0.00           O  
ATOM   1256  CB  PHE A 656       8.461 -19.369  -6.651  1.00  0.00           C  
ATOM   1257  CG  PHE A 656       9.177 -20.675  -6.433  1.00  0.00           C  
ATOM   1258  CD1 PHE A 656       8.824 -21.476  -5.331  1.00  0.00           C  
ATOM   1259  CD2 PHE A 656      10.236 -21.045  -7.275  1.00  0.00           C  
ATOM   1260  CE1 PHE A 656       9.530 -22.666  -5.082  1.00  0.00           C  
ATOM   1261  CE2 PHE A 656      10.945 -22.232  -7.022  1.00  0.00           C  
ATOM   1262  CZ  PHE A 656      10.589 -23.043  -5.929  1.00  0.00           C  
ATOM   1263  H   PHE A 656       7.754 -16.586  -5.966  1.00  0.00           H  
ATOM   1264  HA  PHE A 656       9.102 -18.819  -4.670  1.00  0.00           H  
ATOM   1265  HB2 PHE A 656       7.392 -19.551  -6.555  1.00  0.00           H  
ATOM   1266  HB3 PHE A 656       8.640 -18.990  -7.658  1.00  0.00           H  
ATOM   1267  HD1 PHE A 656       8.017 -21.155  -4.676  1.00  0.00           H  
ATOM   1268  HD2 PHE A 656      10.499 -20.398  -8.101  1.00  0.00           H  
ATOM   1269  HE1 PHE A 656       9.260 -23.286  -4.240  1.00  0.00           H  
ATOM   1270  HE2 PHE A 656      11.763 -22.519  -7.666  1.00  0.00           H  
ATOM   1271  HZ  PHE A 656      11.132 -23.957  -5.736  1.00  0.00           H  
ATOM   1272  N   GLU A 657      11.235 -18.223  -6.165  1.00  0.00           N  
ATOM   1273  CA  GLU A 657      12.522 -17.651  -6.516  1.00  0.00           C  
ATOM   1274  C   GLU A 657      13.100 -18.423  -7.717  1.00  0.00           C  
ATOM   1275  O   GLU A 657      13.874 -19.361  -7.526  1.00  0.00           O  
ATOM   1276  CB  GLU A 657      13.400 -17.621  -5.254  1.00  0.00           C  
ATOM   1277  CG  GLU A 657      14.742 -16.927  -5.517  1.00  0.00           C  
ATOM   1278  CD  GLU A 657      15.530 -16.541  -4.266  1.00  0.00           C  
ATOM   1279  OE1 GLU A 657      15.185 -17.050  -3.173  1.00  0.00           O  
ATOM   1280  OE2 GLU A 657      16.482 -15.739  -4.425  1.00  0.00           O  
ATOM   1281  H   GLU A 657      11.219 -19.218  -5.988  1.00  0.00           H  
ATOM   1282  HA  GLU A 657      12.387 -16.613  -6.806  1.00  0.00           H  
ATOM   1283  HB2 GLU A 657      12.863 -17.065  -4.484  1.00  0.00           H  
ATOM   1284  HB3 GLU A 657      13.570 -18.636  -4.895  1.00  0.00           H  
ATOM   1285  HG2 GLU A 657      15.358 -17.596  -6.117  1.00  0.00           H  
ATOM   1286  HG3 GLU A 657      14.549 -16.011  -6.071  1.00  0.00           H  
ATOM   1287  N   PRO A 658      12.719 -18.074  -8.966  1.00  0.00           N  
ATOM   1288  CA  PRO A 658      13.206 -18.711 -10.199  1.00  0.00           C  
ATOM   1289  C   PRO A 658      14.676 -18.491 -10.523  1.00  0.00           C  
ATOM   1290  O   PRO A 658      15.167 -18.943 -11.562  1.00  0.00           O  
ATOM   1291  CB  PRO A 658      12.372 -18.103 -11.315  1.00  0.00           C  
ATOM   1292  CG  PRO A 658      11.913 -16.763 -10.766  1.00  0.00           C  
ATOM   1293  CD  PRO A 658      11.671 -17.121  -9.306  1.00  0.00           C  
ATOM   1294  HA  PRO A 658      13.021 -19.784 -10.153  1.00  0.00           H  
ATOM   1295  HB2 PRO A 658      12.899 -18.004 -12.261  1.00  0.00           H  
ATOM   1296  HB3 PRO A 658      11.537 -18.754 -11.440  1.00  0.00           H  
ATOM   1297  HG2 PRO A 658      12.709 -16.023 -10.839  1.00  0.00           H  
ATOM   1298  HG3 PRO A 658      11.017 -16.417 -11.268  1.00  0.00           H  
ATOM   1299  HD2 PRO A 658      11.690 -16.226  -8.698  1.00  0.00           H  
ATOM   1300  HD3 PRO A 658      10.708 -17.612  -9.189  1.00  0.00           H  
ATOM   1301  N   ALA A 659      15.362 -17.715  -9.704  1.00  0.00           N  
ATOM   1302  CA  ALA A 659      16.807 -17.638  -9.643  1.00  0.00           C  
ATOM   1303  C   ALA A 659      17.179 -17.009  -8.322  1.00  0.00           C  
ATOM   1304  O   ALA A 659      16.446 -16.146  -7.851  1.00  0.00           O  
ATOM   1305  CB  ALA A 659      17.310 -16.737 -10.763  1.00  0.00           C  
ATOM   1306  H   ALA A 659      14.831 -17.262  -8.969  1.00  0.00           H  
ATOM   1307  HA  ALA A 659      17.247 -18.633  -9.705  1.00  0.00           H  
ATOM   1308  HB1 ALA A 659      17.191 -17.248 -11.715  1.00  0.00           H  
ATOM   1309  HB2 ALA A 659      16.729 -15.817 -10.760  1.00  0.00           H  
ATOM   1310  HB3 ALA A 659      18.356 -16.498 -10.596  1.00  0.00           H  
ATOM   1311  N   ARG A 660      18.343 -17.372  -7.773  1.00  0.00           N  
ATOM   1312  CA  ARG A 660      18.868 -16.697  -6.600  1.00  0.00           C  
ATOM   1313  C   ARG A 660      18.977 -15.211  -6.913  1.00  0.00           C  
ATOM   1314  O   ARG A 660      19.765 -14.811  -7.770  1.00  0.00           O  
ATOM   1315  CB  ARG A 660      20.200 -17.304  -6.134  1.00  0.00           C  
ATOM   1316  CG  ARG A 660      19.948 -18.222  -4.933  1.00  0.00           C  
ATOM   1317  CD  ARG A 660      21.222 -18.984  -4.548  1.00  0.00           C  
ATOM   1318  NE  ARG A 660      21.006 -19.852  -3.377  1.00  0.00           N  
ATOM   1319  CZ  ARG A 660      20.525 -21.105  -3.381  1.00  0.00           C  
ATOM   1320  NH1 ARG A 660      20.163 -21.696  -4.521  1.00  0.00           N  
ATOM   1321  NH2 ARG A 660      20.404 -21.770  -2.232  1.00  0.00           N  
ATOM   1322  H   ARG A 660      18.932 -18.033  -8.251  1.00  0.00           H  
ATOM   1323  HA  ARG A 660      18.119 -16.826  -5.819  1.00  0.00           H  
ATOM   1324  HB2 ARG A 660      20.669 -17.860  -6.948  1.00  0.00           H  
ATOM   1325  HB3 ARG A 660      20.880 -16.509  -5.822  1.00  0.00           H  
ATOM   1326  HG2 ARG A 660      19.622 -17.617  -4.085  1.00  0.00           H  
ATOM   1327  HG3 ARG A 660      19.149 -18.920  -5.183  1.00  0.00           H  
ATOM   1328  HD2 ARG A 660      21.569 -19.575  -5.396  1.00  0.00           H  
ATOM   1329  HD3 ARG A 660      22.001 -18.260  -4.304  1.00  0.00           H  
ATOM   1330  HE  ARG A 660      21.259 -19.429  -2.495  1.00  0.00           H  
ATOM   1331 HH11 ARG A 660      20.247 -21.186  -5.387  1.00  0.00           H  
ATOM   1332 HH12 ARG A 660      19.800 -22.636  -4.556  1.00  0.00           H  
ATOM   1333 HH21 ARG A 660      20.670 -21.346  -1.355  1.00  0.00           H  
ATOM   1334 HH22 ARG A 660      20.048 -22.714  -2.201  1.00  0.00           H  
ATOM   1335  N   GLY A 661      18.133 -14.424  -6.253  1.00  0.00           N  
ATOM   1336  CA  GLY A 661      18.045 -12.990  -6.451  1.00  0.00           C  
ATOM   1337  C   GLY A 661      16.964 -12.521  -7.423  1.00  0.00           C  
ATOM   1338  O   GLY A 661      16.955 -11.333  -7.751  1.00  0.00           O  
ATOM   1339  H   GLY A 661      17.508 -14.888  -5.581  1.00  0.00           H  
ATOM   1340  HA2 GLY A 661      17.800 -12.568  -5.492  1.00  0.00           H  
ATOM   1341  HA3 GLY A 661      19.010 -12.598  -6.772  1.00  0.00           H  
ATOM   1342  N   TYR A 662      16.046 -13.391  -7.862  1.00  0.00           N  
ATOM   1343  CA  TYR A 662      14.888 -13.006  -8.664  1.00  0.00           C  
ATOM   1344  C   TYR A 662      13.658 -13.808  -8.237  1.00  0.00           C  
ATOM   1345  O   TYR A 662      13.701 -15.036  -8.234  1.00  0.00           O  
ATOM   1346  CB  TYR A 662      15.147 -13.247 -10.153  1.00  0.00           C  
ATOM   1347  CG  TYR A 662      16.344 -12.540 -10.766  1.00  0.00           C  
ATOM   1348  CD1 TYR A 662      17.648 -13.032 -10.554  1.00  0.00           C  
ATOM   1349  CD2 TYR A 662      16.153 -11.398 -11.569  1.00  0.00           C  
ATOM   1350  CE1 TYR A 662      18.758 -12.380 -11.118  1.00  0.00           C  
ATOM   1351  CE2 TYR A 662      17.258 -10.745 -12.142  1.00  0.00           C  
ATOM   1352  CZ  TYR A 662      18.565 -11.228 -11.915  1.00  0.00           C  
ATOM   1353  OH  TYR A 662      19.628 -10.577 -12.464  1.00  0.00           O  
ATOM   1354  H   TYR A 662      16.096 -14.374  -7.592  1.00  0.00           H  
ATOM   1355  HA  TYR A 662      14.687 -11.947  -8.512  1.00  0.00           H  
ATOM   1356  HB2 TYR A 662      15.244 -14.316 -10.322  1.00  0.00           H  
ATOM   1357  HB3 TYR A 662      14.250 -12.924 -10.674  1.00  0.00           H  
ATOM   1358  HD1 TYR A 662      17.814 -13.899  -9.931  1.00  0.00           H  
ATOM   1359  HD2 TYR A 662      15.162 -11.003 -11.740  1.00  0.00           H  
ATOM   1360  HE1 TYR A 662      19.749 -12.765 -10.923  1.00  0.00           H  
ATOM   1361  HE2 TYR A 662      17.114  -9.861 -12.746  1.00  0.00           H  
ATOM   1362  HH  TYR A 662      20.474 -10.972 -12.246  1.00  0.00           H  
ATOM   1363  N   LEU A 663      12.560 -13.117  -7.917  1.00  0.00           N  
ATOM   1364  CA  LEU A 663      11.273 -13.678  -7.524  1.00  0.00           C  
ATOM   1365  C   LEU A 663      10.324 -13.862  -8.713  1.00  0.00           C  
ATOM   1366  O   LEU A 663      10.595 -13.407  -9.826  1.00  0.00           O  
ATOM   1367  CB  LEU A 663      10.615 -12.784  -6.453  1.00  0.00           C  
ATOM   1368  CG  LEU A 663      11.382 -12.719  -5.121  1.00  0.00           C  
ATOM   1369  CD1 LEU A 663      10.592 -11.870  -4.121  1.00  0.00           C  
ATOM   1370  CD2 LEU A 663      11.662 -14.104  -4.514  1.00  0.00           C  
ATOM   1371  H   LEU A 663      12.597 -12.106  -8.026  1.00  0.00           H  
ATOM   1372  HA  LEU A 663      11.453 -14.659  -7.103  1.00  0.00           H  
ATOM   1373  HB2 LEU A 663      10.518 -11.774  -6.855  1.00  0.00           H  
ATOM   1374  HB3 LEU A 663       9.607 -13.147  -6.247  1.00  0.00           H  
ATOM   1375  HG  LEU A 663      12.330 -12.219  -5.295  1.00  0.00           H  
ATOM   1376 HD11 LEU A 663      10.352 -10.902  -4.552  1.00  0.00           H  
ATOM   1377 HD12 LEU A 663      11.190 -11.710  -3.227  1.00  0.00           H  
ATOM   1378 HD13 LEU A 663       9.660 -12.358  -3.860  1.00  0.00           H  
ATOM   1379 HD21 LEU A 663      12.339 -14.665  -5.156  1.00  0.00           H  
ATOM   1380 HD22 LEU A 663      10.733 -14.659  -4.389  1.00  0.00           H  
ATOM   1381 HD23 LEU A 663      12.156 -13.992  -3.551  1.00  0.00           H  
ATOM   1382  N   LYS A 664       9.201 -14.534  -8.447  1.00  0.00           N  
ATOM   1383  CA  LYS A 664       8.028 -14.722  -9.297  1.00  0.00           C  
ATOM   1384  C   LYS A 664       6.837 -14.996  -8.383  1.00  0.00           C  
ATOM   1385  O   LYS A 664       7.031 -15.478  -7.266  1.00  0.00           O  
ATOM   1386  CB  LYS A 664       8.318 -15.899 -10.247  1.00  0.00           C  
ATOM   1387  CG  LYS A 664       7.112 -16.451 -11.010  1.00  0.00           C  
ATOM   1388  CD  LYS A 664       7.451 -17.748 -11.752  1.00  0.00           C  
ATOM   1389  CE  LYS A 664       6.217 -18.294 -12.483  1.00  0.00           C  
ATOM   1390  NZ  LYS A 664       5.103 -18.603 -11.559  1.00  0.00           N  
ATOM   1391  H   LYS A 664       9.112 -14.961  -7.525  1.00  0.00           H  
ATOM   1392  HA  LYS A 664       7.800 -13.819  -9.859  1.00  0.00           H  
ATOM   1393  HB2 LYS A 664       9.053 -15.565 -10.977  1.00  0.00           H  
ATOM   1394  HB3 LYS A 664       8.735 -16.715  -9.657  1.00  0.00           H  
ATOM   1395  HG2 LYS A 664       6.340 -16.689 -10.291  1.00  0.00           H  
ATOM   1396  HG3 LYS A 664       6.746 -15.706 -11.717  1.00  0.00           H  
ATOM   1397  HD2 LYS A 664       8.244 -17.557 -12.476  1.00  0.00           H  
ATOM   1398  HD3 LYS A 664       7.802 -18.495 -11.037  1.00  0.00           H  
ATOM   1399  HE2 LYS A 664       5.886 -17.551 -13.211  1.00  0.00           H  
ATOM   1400  HE3 LYS A 664       6.503 -19.203 -13.014  1.00  0.00           H  
ATOM   1401  HZ1 LYS A 664       5.387 -19.213 -10.778  1.00  0.00           H  
ATOM   1402  HZ2 LYS A 664       4.322 -19.051 -12.008  1.00  0.00           H  
ATOM   1403  HZ3 LYS A 664       4.765 -17.776 -11.062  1.00  0.00           H  
ATOM   1404  N   ILE A 665       5.620 -14.702  -8.845  1.00  0.00           N  
ATOM   1405  CA  ILE A 665       4.398 -15.122  -8.181  1.00  0.00           C  
ATOM   1406  C   ILE A 665       4.136 -16.589  -8.539  1.00  0.00           C  
ATOM   1407  O   ILE A 665       3.967 -16.927  -9.714  1.00  0.00           O  
ATOM   1408  CB  ILE A 665       3.202 -14.200  -8.498  1.00  0.00           C  
ATOM   1409  CG1 ILE A 665       3.558 -12.748  -8.108  1.00  0.00           C  
ATOM   1410  CG2 ILE A 665       1.978 -14.710  -7.711  1.00  0.00           C  
ATOM   1411  CD1 ILE A 665       2.451 -11.715  -8.325  1.00  0.00           C  
ATOM   1412  H   ILE A 665       5.537 -14.275  -9.775  1.00  0.00           H  
ATOM   1413  HA  ILE A 665       4.607 -15.044  -7.120  1.00  0.00           H  
ATOM   1414  HB  ILE A 665       2.985 -14.241  -9.567  1.00  0.00           H  
ATOM   1415 HG12 ILE A 665       3.876 -12.716  -7.068  1.00  0.00           H  
ATOM   1416 HG13 ILE A 665       4.398 -12.431  -8.718  1.00  0.00           H  
ATOM   1417 HG21 ILE A 665       1.751 -15.742  -7.981  1.00  0.00           H  
ATOM   1418 HG22 ILE A 665       2.180 -14.670  -6.640  1.00  0.00           H  
ATOM   1419 HG23 ILE A 665       1.101 -14.114  -7.943  1.00  0.00           H  
ATOM   1420 HD11 ILE A 665       1.619 -11.893  -7.645  1.00  0.00           H  
ATOM   1421 HD12 ILE A 665       2.854 -10.722  -8.128  1.00  0.00           H  
ATOM   1422 HD13 ILE A 665       2.104 -11.764  -9.357  1.00  0.00           H  
ATOM   1423  N   VAL A 666       4.120 -17.420  -7.492  1.00  0.00           N  
ATOM   1424  CA  VAL A 666       4.283 -18.871  -7.451  1.00  0.00           C  
ATOM   1425  C   VAL A 666       4.987 -19.422  -8.700  1.00  0.00           C  
ATOM   1426  O   VAL A 666       6.136 -19.003  -8.953  1.00  0.00           O  
ATOM   1427  CB  VAL A 666       2.969 -19.543  -6.992  1.00  0.00           C  
ATOM   1428  CG1 VAL A 666       1.782 -19.369  -7.950  1.00  0.00           C  
ATOM   1429  CG2 VAL A 666       3.186 -21.021  -6.636  1.00  0.00           C  
ATOM   1430  OXT VAL A 666       4.393 -20.171  -9.504  1.00  0.00           O  
ATOM   1431  H   VAL A 666       4.053 -16.977  -6.585  1.00  0.00           H  
ATOM   1432  HA  VAL A 666       4.984 -19.021  -6.640  1.00  0.00           H  
ATOM   1433  HB  VAL A 666       2.680 -19.042  -6.069  1.00  0.00           H  
ATOM   1434 HG11 VAL A 666       1.620 -18.312  -8.157  1.00  0.00           H  
ATOM   1435 HG12 VAL A 666       1.973 -19.888  -8.889  1.00  0.00           H  
ATOM   1436 HG13 VAL A 666       0.881 -19.779  -7.494  1.00  0.00           H  
ATOM   1437 HG21 VAL A 666       3.444 -21.593  -7.528  1.00  0.00           H  
ATOM   1438 HG22 VAL A 666       3.988 -21.111  -5.903  1.00  0.00           H  
ATOM   1439 HG23 VAL A 666       2.273 -21.431  -6.203  1.00  0.00           H  
TER    1440      VAL A 666                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A 579     -37.475  -5.295  -7.136  1.00  0.00           N  
ATOM      2  CA  GLY A 579     -36.945  -5.864  -8.386  1.00  0.00           C  
ATOM      3  C   GLY A 579     -35.612  -5.209  -8.694  1.00  0.00           C  
ATOM      4  O   GLY A 579     -34.871  -4.912  -7.759  1.00  0.00           O  
ATOM      5  H1  GLY A 579     -36.776  -5.408  -6.414  1.00  0.00           H  
ATOM      6  H2  GLY A 579     -37.642  -4.306  -7.266  1.00  0.00           H  
ATOM      7  H3  GLY A 579     -38.331  -5.761  -6.872  1.00  0.00           H  
ATOM      8  HA2 GLY A 579     -36.795  -6.937  -8.267  1.00  0.00           H  
ATOM      9  HA3 GLY A 579     -37.646  -5.678  -9.200  1.00  0.00           H  
ATOM     10  N   ALA A 580     -35.329  -4.949  -9.975  1.00  0.00           N  
ATOM     11  CA  ALA A 580     -34.283  -4.004 -10.351  1.00  0.00           C  
ATOM     12  C   ALA A 580     -34.671  -2.587  -9.896  1.00  0.00           C  
ATOM     13  O   ALA A 580     -35.816  -2.343  -9.504  1.00  0.00           O  
ATOM     14  CB  ALA A 580     -34.067  -4.063 -11.869  1.00  0.00           C  
ATOM     15  H   ALA A 580     -35.976  -5.208 -10.704  1.00  0.00           H  
ATOM     16  HA  ALA A 580     -33.355  -4.291  -9.852  1.00  0.00           H  
ATOM     17  HB1 ALA A 580     -33.808  -5.079 -12.169  1.00  0.00           H  
ATOM     18  HB2 ALA A 580     -34.973  -3.749 -12.389  1.00  0.00           H  
ATOM     19  HB3 ALA A 580     -33.249  -3.398 -12.153  1.00  0.00           H  
ATOM     20  N   MET A 581     -33.721  -1.653  -9.970  1.00  0.00           N  
ATOM     21  CA  MET A 581     -33.905  -0.236  -9.683  1.00  0.00           C  
ATOM     22  C   MET A 581     -32.848   0.553 -10.462  1.00  0.00           C  
ATOM     23  O   MET A 581     -31.925  -0.040 -11.024  1.00  0.00           O  
ATOM     24  CB  MET A 581     -33.807   0.017  -8.165  1.00  0.00           C  
ATOM     25  CG  MET A 581     -32.447  -0.367  -7.562  1.00  0.00           C  
ATOM     26  SD  MET A 581     -32.302  -0.100  -5.774  1.00  0.00           S  
ATOM     27  CE  MET A 581     -33.395  -1.402  -5.145  1.00  0.00           C  
ATOM     28  H   MET A 581     -32.811  -1.866 -10.362  1.00  0.00           H  
ATOM     29  HA  MET A 581     -34.894   0.069 -10.028  1.00  0.00           H  
ATOM     30  HB2 MET A 581     -33.989   1.074  -7.968  1.00  0.00           H  
ATOM     31  HB3 MET A 581     -34.592  -0.553  -7.668  1.00  0.00           H  
ATOM     32  HG2 MET A 581     -32.244  -1.419  -7.766  1.00  0.00           H  
ATOM     33  HG3 MET A 581     -31.671   0.225  -8.047  1.00  0.00           H  
ATOM     34  HE1 MET A 581     -34.419  -1.212  -5.463  1.00  0.00           H  
ATOM     35  HE2 MET A 581     -33.067  -2.371  -5.523  1.00  0.00           H  
ATOM     36  HE3 MET A 581     -33.355  -1.409  -4.055  1.00  0.00           H  
ATOM     37  N   GLY A 582     -32.962   1.882 -10.464  1.00  0.00           N  
ATOM     38  CA  GLY A 582     -31.983   2.801 -11.013  1.00  0.00           C  
ATOM     39  C   GLY A 582     -32.372   4.219 -10.605  1.00  0.00           C  
ATOM     40  O   GLY A 582     -33.500   4.443 -10.162  1.00  0.00           O  
ATOM     41  H   GLY A 582     -33.727   2.354  -9.995  1.00  0.00           H  
ATOM     42  HA2 GLY A 582     -30.995   2.560 -10.617  1.00  0.00           H  
ATOM     43  HA3 GLY A 582     -31.973   2.720 -12.100  1.00  0.00           H  
ATOM     44  N   GLU A 583     -31.444   5.164 -10.759  1.00  0.00           N  
ATOM     45  CA  GLU A 583     -31.593   6.559 -10.356  1.00  0.00           C  
ATOM     46  C   GLU A 583     -30.864   7.445 -11.373  1.00  0.00           C  
ATOM     47  O   GLU A 583     -30.116   6.944 -12.223  1.00  0.00           O  
ATOM     48  CB  GLU A 583     -30.997   6.773  -8.949  1.00  0.00           C  
ATOM     49  CG  GLU A 583     -31.727   6.003  -7.840  1.00  0.00           C  
ATOM     50  CD  GLU A 583     -31.136   6.326  -6.466  1.00  0.00           C  
ATOM     51  OE1 GLU A 583     -30.171   5.629  -6.080  1.00  0.00           O  
ATOM     52  OE2 GLU A 583     -31.655   7.267  -5.825  1.00  0.00           O  
ATOM     53  H   GLU A 583     -30.559   4.950 -11.192  1.00  0.00           H  
ATOM     54  HA  GLU A 583     -32.651   6.826 -10.341  1.00  0.00           H  
ATOM     55  HB2 GLU A 583     -29.946   6.476  -8.959  1.00  0.00           H  
ATOM     56  HB3 GLU A 583     -31.047   7.835  -8.708  1.00  0.00           H  
ATOM     57  HG2 GLU A 583     -32.785   6.271  -7.855  1.00  0.00           H  
ATOM     58  HG3 GLU A 583     -31.641   4.930  -8.016  1.00  0.00           H  
ATOM     59  N   THR A 584     -31.044   8.763 -11.266  1.00  0.00           N  
ATOM     60  CA  THR A 584     -30.168   9.765 -11.860  1.00  0.00           C  
ATOM     61  C   THR A 584     -28.811   9.770 -11.132  1.00  0.00           C  
ATOM     62  O   THR A 584     -28.656   9.147 -10.083  1.00  0.00           O  
ATOM     63  CB  THR A 584     -30.871  11.136 -11.778  1.00  0.00           C  
ATOM     64  OG1 THR A 584     -31.488  11.300 -10.514  1.00  0.00           O  
ATOM     65  CG2 THR A 584     -31.951  11.266 -12.857  1.00  0.00           C  
ATOM     66  H   THR A 584     -31.624   9.151 -10.531  1.00  0.00           H  
ATOM     67  HA  THR A 584     -29.994   9.510 -12.906  1.00  0.00           H  
ATOM     68  HB  THR A 584     -30.139  11.929 -11.928  1.00  0.00           H  
ATOM     69  HG1 THR A 584     -31.819  12.199 -10.442  1.00  0.00           H  
ATOM     70 HG21 THR A 584     -32.416  12.251 -12.799  1.00  0.00           H  
ATOM     71 HG22 THR A 584     -32.718  10.502 -12.721  1.00  0.00           H  
ATOM     72 HG23 THR A 584     -31.503  11.150 -13.845  1.00  0.00           H  
ATOM     73  N   GLY A 585     -27.816  10.472 -11.694  1.00  0.00           N  
ATOM     74  CA  GLY A 585     -26.455  10.505 -11.163  1.00  0.00           C  
ATOM     75  C   GLY A 585     -25.676   9.260 -11.584  1.00  0.00           C  
ATOM     76  O   GLY A 585     -26.177   8.140 -11.491  1.00  0.00           O  
ATOM     77  H   GLY A 585     -27.991  10.979 -12.548  1.00  0.00           H  
ATOM     78  HA2 GLY A 585     -25.949  11.400 -11.526  1.00  0.00           H  
ATOM     79  HA3 GLY A 585     -26.487  10.542 -10.073  1.00  0.00           H  
ATOM     80  N   LYS A 586     -24.455   9.446 -12.090  1.00  0.00           N  
ATOM     81  CA  LYS A 586     -23.506   8.384 -12.416  1.00  0.00           C  
ATOM     82  C   LYS A 586     -22.114   8.897 -12.033  1.00  0.00           C  
ATOM     83  O   LYS A 586     -21.971  10.055 -11.639  1.00  0.00           O  
ATOM     84  CB  LYS A 586     -23.593   7.967 -13.907  1.00  0.00           C  
ATOM     85  CG  LYS A 586     -24.782   7.039 -14.231  1.00  0.00           C  
ATOM     86  CD  LYS A 586     -26.056   7.782 -14.678  1.00  0.00           C  
ATOM     87  CE  LYS A 586     -27.343   6.951 -14.538  1.00  0.00           C  
ATOM     88  NZ  LYS A 586     -27.606   6.535 -13.142  1.00  0.00           N  
ATOM     89  H   LYS A 586     -24.028  10.365 -12.061  1.00  0.00           H  
ATOM     90  HA  LYS A 586     -23.716   7.517 -11.787  1.00  0.00           H  
ATOM     91  HB2 LYS A 586     -23.610   8.849 -14.549  1.00  0.00           H  
ATOM     92  HB3 LYS A 586     -22.691   7.406 -14.156  1.00  0.00           H  
ATOM     93  HG2 LYS A 586     -24.490   6.372 -15.044  1.00  0.00           H  
ATOM     94  HG3 LYS A 586     -24.983   6.414 -13.361  1.00  0.00           H  
ATOM     95  HD2 LYS A 586     -26.177   8.703 -14.113  1.00  0.00           H  
ATOM     96  HD3 LYS A 586     -25.938   8.068 -15.724  1.00  0.00           H  
ATOM     97  HE2 LYS A 586     -28.177   7.566 -14.881  1.00  0.00           H  
ATOM     98  HE3 LYS A 586     -27.283   6.070 -15.181  1.00  0.00           H  
ATOM     99  HZ1 LYS A 586     -28.608   6.534 -12.937  1.00  0.00           H  
ATOM    100  HZ2 LYS A 586     -27.180   7.193 -12.486  1.00  0.00           H  
ATOM    101  HZ3 LYS A 586     -27.215   5.626 -12.950  1.00  0.00           H  
ATOM    102  N   ILE A 587     -21.106   8.032 -12.141  1.00  0.00           N  
ATOM    103  CA  ILE A 587     -19.711   8.312 -11.817  1.00  0.00           C  
ATOM    104  C   ILE A 587     -18.868   8.144 -13.087  1.00  0.00           C  
ATOM    105  O   ILE A 587     -19.369   7.668 -14.107  1.00  0.00           O  
ATOM    106  CB  ILE A 587     -19.243   7.420 -10.640  1.00  0.00           C  
ATOM    107  CG1 ILE A 587     -19.351   5.913 -10.975  1.00  0.00           C  
ATOM    108  CG2 ILE A 587     -20.037   7.784  -9.370  1.00  0.00           C  
ATOM    109  CD1 ILE A 587     -18.784   4.994  -9.887  1.00  0.00           C  
ATOM    110  H   ILE A 587     -21.268   7.139 -12.580  1.00  0.00           H  
ATOM    111  HA  ILE A 587     -19.620   9.354 -11.509  1.00  0.00           H  
ATOM    112  HB  ILE A 587     -18.194   7.650 -10.445  1.00  0.00           H  
ATOM    113 HG12 ILE A 587     -20.393   5.641 -11.143  1.00  0.00           H  
ATOM    114 HG13 ILE A 587     -18.797   5.713 -11.893  1.00  0.00           H  
ATOM    115 HG21 ILE A 587     -20.022   8.864  -9.218  1.00  0.00           H  
ATOM    116 HG22 ILE A 587     -21.072   7.452  -9.454  1.00  0.00           H  
ATOM    117 HG23 ILE A 587     -19.584   7.315  -8.496  1.00  0.00           H  
ATOM    118 HD11 ILE A 587     -18.796   3.965 -10.246  1.00  0.00           H  
ATOM    119 HD12 ILE A 587     -17.758   5.280  -9.655  1.00  0.00           H  
ATOM    120 HD13 ILE A 587     -19.395   5.053  -8.986  1.00  0.00           H  
ATOM    121  N   ASP A 588     -17.594   8.535 -13.024  1.00  0.00           N  
ATOM    122  CA  ASP A 588     -16.652   8.506 -14.136  1.00  0.00           C  
ATOM    123  C   ASP A 588     -15.269   8.137 -13.568  1.00  0.00           C  
ATOM    124  O   ASP A 588     -15.089   8.124 -12.348  1.00  0.00           O  
ATOM    125  CB  ASP A 588     -16.686   9.874 -14.845  1.00  0.00           C  
ATOM    126  CG  ASP A 588     -16.055   9.849 -16.239  1.00  0.00           C  
ATOM    127  OD1 ASP A 588     -14.825   9.665 -16.324  1.00  0.00           O  
ATOM    128  OD2 ASP A 588     -16.762  10.079 -17.244  1.00  0.00           O  
ATOM    129  H   ASP A 588     -17.167   8.807 -12.147  1.00  0.00           H  
ATOM    130  HA  ASP A 588     -16.961   7.738 -14.847  1.00  0.00           H  
ATOM    131  HB2 ASP A 588     -17.724  10.194 -14.951  1.00  0.00           H  
ATOM    132  HB3 ASP A 588     -16.173  10.615 -14.229  1.00  0.00           H  
ATOM    133  N   ILE A 589     -14.315   7.811 -14.444  1.00  0.00           N  
ATOM    134  CA  ILE A 589     -12.941   7.405 -14.139  1.00  0.00           C  
ATOM    135  C   ILE A 589     -11.980   8.042 -15.141  1.00  0.00           C  
ATOM    136  O   ILE A 589     -10.939   8.569 -14.777  1.00  0.00           O  
ATOM    137  CB  ILE A 589     -12.758   5.864 -14.100  1.00  0.00           C  
ATOM    138  CG1 ILE A 589     -13.841   5.099 -13.303  1.00  0.00           C  
ATOM    139  CG2 ILE A 589     -11.390   5.529 -13.476  1.00  0.00           C  
ATOM    140  CD1 ILE A 589     -15.049   4.684 -14.151  1.00  0.00           C  
ATOM    141  H   ILE A 589     -14.511   8.128 -15.388  1.00  0.00           H  
ATOM    142  HA  ILE A 589     -12.696   7.815 -13.178  1.00  0.00           H  
ATOM    143  HB  ILE A 589     -12.753   5.484 -15.123  1.00  0.00           H  
ATOM    144 HG12 ILE A 589     -13.414   4.177 -12.910  1.00  0.00           H  
ATOM    145 HG13 ILE A 589     -14.169   5.697 -12.455  1.00  0.00           H  
ATOM    146 HG21 ILE A 589     -11.219   4.452 -13.500  1.00  0.00           H  
ATOM    147 HG22 ILE A 589     -10.584   6.005 -14.035  1.00  0.00           H  
ATOM    148 HG23 ILE A 589     -11.355   5.876 -12.442  1.00  0.00           H  
ATOM    149 HD11 ILE A 589     -15.564   5.552 -14.555  1.00  0.00           H  
ATOM    150 HD12 ILE A 589     -14.717   4.051 -14.973  1.00  0.00           H  
ATOM    151 HD13 ILE A 589     -15.746   4.125 -13.527  1.00  0.00           H  
ATOM    152  N   ASP A 590     -12.384   8.043 -16.403  1.00  0.00           N  
ATOM    153  CA  ASP A 590     -11.751   8.735 -17.525  1.00  0.00           C  
ATOM    154  C   ASP A 590     -11.477  10.210 -17.199  1.00  0.00           C  
ATOM    155  O   ASP A 590     -10.462  10.759 -17.619  1.00  0.00           O  
ATOM    156  CB  ASP A 590     -12.670   8.559 -18.742  1.00  0.00           C  
ATOM    157  CG  ASP A 590     -12.283   9.394 -19.960  1.00  0.00           C  
ATOM    158  OD1 ASP A 590     -11.188   9.159 -20.510  1.00  0.00           O  
ATOM    159  OD2 ASP A 590     -13.141  10.221 -20.353  1.00  0.00           O  
ATOM    160  H   ASP A 590     -13.302   7.656 -16.512  1.00  0.00           H  
ATOM    161  HA  ASP A 590     -10.795   8.261 -17.746  1.00  0.00           H  
ATOM    162  HB2 ASP A 590     -12.665   7.510 -19.025  1.00  0.00           H  
ATOM    163  HB3 ASP A 590     -13.693   8.813 -18.461  1.00  0.00           H  
ATOM    164  N   LYS A 591     -12.336  10.853 -16.395  1.00  0.00           N  
ATOM    165  CA  LYS A 591     -12.145  12.236 -15.967  1.00  0.00           C  
ATOM    166  C   LYS A 591     -11.039  12.435 -14.919  1.00  0.00           C  
ATOM    167  O   LYS A 591     -10.782  13.588 -14.570  1.00  0.00           O  
ATOM    168  CB  LYS A 591     -13.482  12.825 -15.455  1.00  0.00           C  
ATOM    169  CG  LYS A 591     -14.188  13.779 -16.436  1.00  0.00           C  
ATOM    170  CD  LYS A 591     -15.145  13.111 -17.431  1.00  0.00           C  
ATOM    171  CE  LYS A 591     -14.400  12.302 -18.494  1.00  0.00           C  
ATOM    172  NZ  LYS A 591     -15.242  11.269 -19.121  1.00  0.00           N  
ATOM    173  H   LYS A 591     -13.217  10.384 -16.166  1.00  0.00           H  
ATOM    174  HA  LYS A 591     -11.806  12.781 -16.842  1.00  0.00           H  
ATOM    175  HB2 LYS A 591     -14.162  12.030 -15.148  1.00  0.00           H  
ATOM    176  HB3 LYS A 591     -13.285  13.408 -14.554  1.00  0.00           H  
ATOM    177  HG2 LYS A 591     -14.794  14.447 -15.829  1.00  0.00           H  
ATOM    178  HG3 LYS A 591     -13.455  14.388 -16.967  1.00  0.00           H  
ATOM    179  HD2 LYS A 591     -15.827  12.474 -16.871  1.00  0.00           H  
ATOM    180  HD3 LYS A 591     -15.736  13.880 -17.929  1.00  0.00           H  
ATOM    181  HE2 LYS A 591     -13.997  12.969 -19.257  1.00  0.00           H  
ATOM    182  HE3 LYS A 591     -13.561  11.793 -18.031  1.00  0.00           H  
ATOM    183  HZ1 LYS A 591     -14.613  10.694 -19.700  1.00  0.00           H  
ATOM    184  HZ2 LYS A 591     -15.965  11.669 -19.692  1.00  0.00           H  
ATOM    185  HZ3 LYS A 591     -15.678  10.675 -18.400  1.00  0.00           H  
ATOM    186  N   VAL A 592     -10.409  11.383 -14.383  1.00  0.00           N  
ATOM    187  CA  VAL A 592      -9.533  11.507 -13.222  1.00  0.00           C  
ATOM    188  C   VAL A 592      -8.313  10.593 -13.299  1.00  0.00           C  
ATOM    189  O   VAL A 592      -8.354   9.454 -13.753  1.00  0.00           O  
ATOM    190  CB  VAL A 592     -10.338  11.276 -11.920  1.00  0.00           C  
ATOM    191  CG1 VAL A 592     -11.035   9.909 -11.865  1.00  0.00           C  
ATOM    192  CG2 VAL A 592      -9.474  11.421 -10.655  1.00  0.00           C  
ATOM    193  H   VAL A 592     -10.568  10.446 -14.740  1.00  0.00           H  
ATOM    194  HA  VAL A 592      -9.162  12.533 -13.190  1.00  0.00           H  
ATOM    195  HB  VAL A 592     -11.113  12.043 -11.871  1.00  0.00           H  
ATOM    196 HG11 VAL A 592     -11.787   9.854 -12.651  1.00  0.00           H  
ATOM    197 HG12 VAL A 592     -10.316   9.099 -11.993  1.00  0.00           H  
ATOM    198 HG13 VAL A 592     -11.545   9.789 -10.907  1.00  0.00           H  
ATOM    199 HG21 VAL A 592      -8.921  12.358 -10.683  1.00  0.00           H  
ATOM    200 HG22 VAL A 592     -10.122  11.423  -9.777  1.00  0.00           H  
ATOM    201 HG23 VAL A 592      -8.783  10.583 -10.565  1.00  0.00           H  
ATOM    202  N   GLU A 593      -7.226  11.118 -12.751  1.00  0.00           N  
ATOM    203  CA  GLU A 593      -6.053  10.422 -12.268  1.00  0.00           C  
ATOM    204  C   GLU A 593      -5.490  11.356 -11.181  1.00  0.00           C  
ATOM    205  O   GLU A 593      -5.839  12.540 -11.122  1.00  0.00           O  
ATOM    206  CB  GLU A 593      -5.116  10.119 -13.453  1.00  0.00           C  
ATOM    207  CG  GLU A 593      -3.633   9.894 -13.132  1.00  0.00           C  
ATOM    208  CD  GLU A 593      -3.297   8.676 -12.256  1.00  0.00           C  
ATOM    209  OE1 GLU A 593      -4.122   8.335 -11.380  1.00  0.00           O  
ATOM    210  OE2 GLU A 593      -2.159   8.159 -12.386  1.00  0.00           O  
ATOM    211  H   GLU A 593      -7.256  12.066 -12.396  1.00  0.00           H  
ATOM    212  HA  GLU A 593      -6.352   9.480 -11.804  1.00  0.00           H  
ATOM    213  HB2 GLU A 593      -5.496   9.238 -13.974  1.00  0.00           H  
ATOM    214  HB3 GLU A 593      -5.162  10.956 -14.152  1.00  0.00           H  
ATOM    215  HG2 GLU A 593      -3.135   9.784 -14.091  1.00  0.00           H  
ATOM    216  HG3 GLU A 593      -3.263  10.796 -12.645  1.00  0.00           H  
ATOM    217  N   GLY A 594      -4.660  10.818 -10.294  1.00  0.00           N  
ATOM    218  CA  GLY A 594      -4.078  11.492  -9.146  1.00  0.00           C  
ATOM    219  C   GLY A 594      -3.354  10.419  -8.348  1.00  0.00           C  
ATOM    220  O   GLY A 594      -2.761   9.524  -8.938  1.00  0.00           O  
ATOM    221  H   GLY A 594      -4.400   9.832 -10.423  1.00  0.00           H  
ATOM    222  HA2 GLY A 594      -3.367  12.245  -9.485  1.00  0.00           H  
ATOM    223  HA3 GLY A 594      -4.862  11.958  -8.549  1.00  0.00           H  
ATOM    224  N   ARG A 595      -3.395  10.455  -7.019  1.00  0.00           N  
ATOM    225  CA  ARG A 595      -3.130   9.261  -6.223  1.00  0.00           C  
ATOM    226  C   ARG A 595      -4.170   9.231  -5.110  1.00  0.00           C  
ATOM    227  O   ARG A 595      -4.761  10.263  -4.784  1.00  0.00           O  
ATOM    228  CB  ARG A 595      -1.678   9.213  -5.695  1.00  0.00           C  
ATOM    229  CG  ARG A 595      -0.692   8.475  -6.628  1.00  0.00           C  
ATOM    230  CD  ARG A 595       0.103   9.388  -7.575  1.00  0.00           C  
ATOM    231  NE  ARG A 595       0.917   8.613  -8.539  1.00  0.00           N  
ATOM    232  CZ  ARG A 595       0.529   8.172  -9.751  1.00  0.00           C  
ATOM    233  NH1 ARG A 595      -0.714   8.349 -10.180  1.00  0.00           N  
ATOM    234  NH2 ARG A 595       1.395   7.546 -10.546  1.00  0.00           N  
ATOM    235  H   ARG A 595      -3.934  11.165  -6.534  1.00  0.00           H  
ATOM    236  HA  ARG A 595      -3.314   8.380  -6.843  1.00  0.00           H  
ATOM    237  HB2 ARG A 595      -1.317  10.219  -5.472  1.00  0.00           H  
ATOM    238  HB3 ARG A 595      -1.685   8.661  -4.753  1.00  0.00           H  
ATOM    239  HG2 ARG A 595       0.030   7.947  -6.004  1.00  0.00           H  
ATOM    240  HG3 ARG A 595      -1.229   7.723  -7.208  1.00  0.00           H  
ATOM    241  HD2 ARG A 595      -0.566  10.056  -8.113  1.00  0.00           H  
ATOM    242  HD3 ARG A 595       0.768  10.012  -6.976  1.00  0.00           H  
ATOM    243  HE  ARG A 595       1.867   8.442  -8.244  1.00  0.00           H  
ATOM    244 HH11 ARG A 595      -1.425   8.783  -9.587  1.00  0.00           H  
ATOM    245 HH12 ARG A 595      -1.103   8.113 -11.117  1.00  0.00           H  
ATOM    246 HH21 ARG A 595       2.351   7.374 -10.278  1.00  0.00           H  
ATOM    247 HH22 ARG A 595       1.076   7.219 -11.447  1.00  0.00           H  
ATOM    248  N   THR A 596      -4.394   8.050  -4.541  1.00  0.00           N  
ATOM    249  CA  THR A 596      -5.373   7.804  -3.497  1.00  0.00           C  
ATOM    250  C   THR A 596      -4.770   6.839  -2.481  1.00  0.00           C  
ATOM    251  O   THR A 596      -3.725   6.234  -2.741  1.00  0.00           O  
ATOM    252  CB  THR A 596      -6.642   7.144  -4.096  1.00  0.00           C  
ATOM    253  OG1 THR A 596      -6.339   5.910  -4.719  1.00  0.00           O  
ATOM    254  CG2 THR A 596      -7.397   8.057  -5.059  1.00  0.00           C  
ATOM    255  H   THR A 596      -3.869   7.228  -4.809  1.00  0.00           H  
ATOM    256  HA  THR A 596      -5.635   8.742  -3.008  1.00  0.00           H  
ATOM    257  HB  THR A 596      -7.339   6.914  -3.295  1.00  0.00           H  
ATOM    258  HG1 THR A 596      -6.282   5.232  -4.013  1.00  0.00           H  
ATOM    259 HG21 THR A 596      -7.620   9.001  -4.559  1.00  0.00           H  
ATOM    260 HG22 THR A 596      -8.335   7.576  -5.339  1.00  0.00           H  
ATOM    261 HG23 THR A 596      -6.802   8.241  -5.951  1.00  0.00           H  
ATOM    262  N   PRO A 597      -5.463   6.624  -1.353  1.00  0.00           N  
ATOM    263  CA  PRO A 597      -5.258   5.429  -0.553  1.00  0.00           C  
ATOM    264  C   PRO A 597      -5.684   4.198  -1.386  1.00  0.00           C  
ATOM    265  O   PRO A 597      -6.232   4.320  -2.492  1.00  0.00           O  
ATOM    266  CB  PRO A 597      -6.160   5.633   0.677  1.00  0.00           C  
ATOM    267  CG  PRO A 597      -7.286   6.516   0.131  1.00  0.00           C  
ATOM    268  CD  PRO A 597      -6.521   7.451  -0.789  1.00  0.00           C  
ATOM    269  HA  PRO A 597      -4.213   5.337  -0.254  1.00  0.00           H  
ATOM    270  HB2 PRO A 597      -6.544   4.695   1.080  1.00  0.00           H  
ATOM    271  HB3 PRO A 597      -5.610   6.177   1.446  1.00  0.00           H  
ATOM    272  HG2 PRO A 597      -7.986   5.914  -0.450  1.00  0.00           H  
ATOM    273  HG3 PRO A 597      -7.810   7.078   0.897  1.00  0.00           H  
ATOM    274  HD2 PRO A 597      -7.193   7.879  -1.529  1.00  0.00           H  
ATOM    275  HD3 PRO A 597      -6.069   8.254  -0.204  1.00  0.00           H  
ATOM    276  N   LYS A 598      -5.472   3.007  -0.820  1.00  0.00           N  
ATOM    277  CA  LYS A 598      -6.176   1.789  -1.205  1.00  0.00           C  
ATOM    278  C   LYS A 598      -7.110   1.452  -0.041  1.00  0.00           C  
ATOM    279  O   LYS A 598      -6.813   1.813   1.100  1.00  0.00           O  
ATOM    280  CB  LYS A 598      -5.203   0.619  -1.422  1.00  0.00           C  
ATOM    281  CG  LYS A 598      -4.401   0.636  -2.734  1.00  0.00           C  
ATOM    282  CD  LYS A 598      -3.670  -0.714  -2.873  1.00  0.00           C  
ATOM    283  CE  LYS A 598      -3.082  -0.989  -4.264  1.00  0.00           C  
ATOM    284  NZ  LYS A 598      -1.704  -0.490  -4.447  1.00  0.00           N  
ATOM    285  H   LYS A 598      -5.105   2.986   0.122  1.00  0.00           H  
ATOM    286  HA  LYS A 598      -6.765   1.957  -2.108  1.00  0.00           H  
ATOM    287  HB2 LYS A 598      -4.514   0.561  -0.577  1.00  0.00           H  
ATOM    288  HB3 LYS A 598      -5.805  -0.290  -1.423  1.00  0.00           H  
ATOM    289  HG2 LYS A 598      -5.091   0.761  -3.571  1.00  0.00           H  
ATOM    290  HG3 LYS A 598      -3.684   1.457  -2.730  1.00  0.00           H  
ATOM    291  HD2 LYS A 598      -2.896  -0.797  -2.109  1.00  0.00           H  
ATOM    292  HD3 LYS A 598      -4.392  -1.510  -2.687  1.00  0.00           H  
ATOM    293  HE2 LYS A 598      -3.043  -2.073  -4.394  1.00  0.00           H  
ATOM    294  HE3 LYS A 598      -3.739  -0.588  -5.038  1.00  0.00           H  
ATOM    295  HZ1 LYS A 598      -1.191  -0.510  -3.581  1.00  0.00           H  
ATOM    296  HZ2 LYS A 598      -1.685   0.429  -4.862  1.00  0.00           H  
ATOM    297  HZ3 LYS A 598      -1.224  -1.166  -5.066  1.00  0.00           H  
ATOM    298  N   SER A 599      -8.197   0.723  -0.310  1.00  0.00           N  
ATOM    299  CA  SER A 599      -9.148   0.291   0.711  1.00  0.00           C  
ATOM    300  C   SER A 599      -8.517  -0.668   1.730  1.00  0.00           C  
ATOM    301  O   SER A 599      -8.964  -0.724   2.872  1.00  0.00           O  
ATOM    302  CB  SER A 599     -10.345  -0.382   0.030  1.00  0.00           C  
ATOM    303  OG  SER A 599     -10.775   0.385  -1.081  1.00  0.00           O  
ATOM    304  H   SER A 599      -8.470   0.521  -1.261  1.00  0.00           H  
ATOM    305  HA  SER A 599      -9.503   1.173   1.245  1.00  0.00           H  
ATOM    306  HB2 SER A 599     -10.057  -1.375  -0.316  1.00  0.00           H  
ATOM    307  HB3 SER A 599     -11.159  -0.480   0.750  1.00  0.00           H  
ATOM    308  HG  SER A 599     -11.608   0.025  -1.400  1.00  0.00           H  
ATOM    309  N   GLU A 600      -7.472  -1.402   1.332  1.00  0.00           N  
ATOM    310  CA  GLU A 600      -6.619  -2.192   2.204  1.00  0.00           C  
ATOM    311  C   GLU A 600      -5.214  -2.206   1.605  1.00  0.00           C  
ATOM    312  O   GLU A 600      -5.043  -1.950   0.411  1.00  0.00           O  
ATOM    313  CB  GLU A 600      -7.193  -3.613   2.386  1.00  0.00           C  
ATOM    314  CG  GLU A 600      -7.260  -4.475   1.106  1.00  0.00           C  
ATOM    315  CD  GLU A 600      -6.217  -5.600   1.091  1.00  0.00           C  
ATOM    316  OE1 GLU A 600      -5.007  -5.312   0.971  1.00  0.00           O  
ATOM    317  OE2 GLU A 600      -6.600  -6.783   1.232  1.00  0.00           O  
ATOM    318  H   GLU A 600      -7.101  -1.310   0.395  1.00  0.00           H  
ATOM    319  HA  GLU A 600      -6.568  -1.699   3.177  1.00  0.00           H  
ATOM    320  HB2 GLU A 600      -6.605  -4.135   3.144  1.00  0.00           H  
ATOM    321  HB3 GLU A 600      -8.204  -3.517   2.784  1.00  0.00           H  
ATOM    322  HG2 GLU A 600      -8.254  -4.923   1.052  1.00  0.00           H  
ATOM    323  HG3 GLU A 600      -7.140  -3.856   0.216  1.00  0.00           H  
ATOM    324  N   ARG A 601      -4.214  -2.488   2.444  1.00  0.00           N  
ATOM    325  CA  ARG A 601      -2.845  -2.782   2.050  1.00  0.00           C  
ATOM    326  C   ARG A 601      -2.165  -3.455   3.235  1.00  0.00           C  
ATOM    327  O   ARG A 601      -2.593  -3.286   4.381  1.00  0.00           O  
ATOM    328  CB  ARG A 601      -2.102  -1.498   1.623  1.00  0.00           C  
ATOM    329  CG  ARG A 601      -1.875  -0.488   2.763  1.00  0.00           C  
ATOM    330  CD  ARG A 601      -0.548  -0.727   3.504  1.00  0.00           C  
ATOM    331  NE  ARG A 601      -0.453   0.082   4.729  1.00  0.00           N  
ATOM    332  CZ  ARG A 601      -0.970  -0.232   5.931  1.00  0.00           C  
ATOM    333  NH1 ARG A 601      -1.691  -1.341   6.129  1.00  0.00           N  
ATOM    334  NH2 ARG A 601      -0.761   0.587   6.963  1.00  0.00           N  
ATOM    335  H   ARG A 601      -4.416  -2.708   3.412  1.00  0.00           H  
ATOM    336  HA  ARG A 601      -2.890  -3.479   1.209  1.00  0.00           H  
ATOM    337  HB2 ARG A 601      -1.142  -1.770   1.183  1.00  0.00           H  
ATOM    338  HB3 ARG A 601      -2.678  -1.005   0.841  1.00  0.00           H  
ATOM    339  HG2 ARG A 601      -1.863   0.515   2.339  1.00  0.00           H  
ATOM    340  HG3 ARG A 601      -2.708  -0.528   3.466  1.00  0.00           H  
ATOM    341  HD2 ARG A 601      -0.434  -1.769   3.782  1.00  0.00           H  
ATOM    342  HD3 ARG A 601       0.280  -0.502   2.829  1.00  0.00           H  
ATOM    343  HE  ARG A 601       0.054   0.948   4.625  1.00  0.00           H  
ATOM    344 HH11 ARG A 601      -1.932  -1.986   5.367  1.00  0.00           H  
ATOM    345 HH12 ARG A 601      -2.074  -1.578   7.029  1.00  0.00           H  
ATOM    346 HH21 ARG A 601      -0.233   1.441   6.857  1.00  0.00           H  
ATOM    347 HH22 ARG A 601      -1.137   0.387   7.877  1.00  0.00           H  
ATOM    348  N   ASP A 602      -1.026  -4.090   2.989  1.00  0.00           N  
ATOM    349  CA  ASP A 602      -0.239  -4.859   3.945  1.00  0.00           C  
ATOM    350  C   ASP A 602       1.178  -4.860   3.417  1.00  0.00           C  
ATOM    351  O   ASP A 602       1.335  -4.830   2.200  1.00  0.00           O  
ATOM    352  CB  ASP A 602      -0.781  -6.283   3.870  1.00  0.00           C  
ATOM    353  CG  ASP A 602      -0.224  -7.363   4.766  1.00  0.00           C  
ATOM    354  OD1 ASP A 602       0.911  -7.199   5.267  1.00  0.00           O  
ATOM    355  OD2 ASP A 602      -0.926  -8.401   4.775  1.00  0.00           O  
ATOM    356  H   ASP A 602      -0.634  -4.105   2.056  1.00  0.00           H  
ATOM    357  HA  ASP A 602      -0.283  -4.428   4.940  1.00  0.00           H  
ATOM    358  HB2 ASP A 602      -1.868  -6.262   3.967  1.00  0.00           H  
ATOM    359  HB3 ASP A 602      -0.513  -6.633   2.882  1.00  0.00           H  
ATOM    360  N   LYS A 603       2.197  -4.979   4.267  1.00  0.00           N  
ATOM    361  CA  LYS A 603       3.574  -5.109   3.798  1.00  0.00           C  
ATOM    362  C   LYS A 603       3.672  -6.317   2.848  1.00  0.00           C  
ATOM    363  O   LYS A 603       4.366  -6.220   1.837  1.00  0.00           O  
ATOM    364  CB  LYS A 603       4.541  -5.209   4.990  1.00  0.00           C  
ATOM    365  CG  LYS A 603       4.456  -4.052   6.015  1.00  0.00           C  
ATOM    366  CD  LYS A 603       5.455  -2.891   5.861  1.00  0.00           C  
ATOM    367  CE  LYS A 603       5.051  -1.904   4.759  1.00  0.00           C  
ATOM    368  NZ  LYS A 603       5.699  -0.574   4.900  1.00  0.00           N  
ATOM    369  H   LYS A 603       1.966  -5.297   5.204  1.00  0.00           H  
ATOM    370  HA  LYS A 603       3.823  -4.220   3.220  1.00  0.00           H  
ATOM    371  HB2 LYS A 603       4.317  -6.138   5.518  1.00  0.00           H  
ATOM    372  HB3 LYS A 603       5.562  -5.286   4.619  1.00  0.00           H  
ATOM    373  HG2 LYS A 603       3.447  -3.640   6.049  1.00  0.00           H  
ATOM    374  HG3 LYS A 603       4.648  -4.492   6.991  1.00  0.00           H  
ATOM    375  HD2 LYS A 603       5.477  -2.358   6.813  1.00  0.00           H  
ATOM    376  HD3 LYS A 603       6.454  -3.286   5.673  1.00  0.00           H  
ATOM    377  HE2 LYS A 603       5.316  -2.342   3.795  1.00  0.00           H  
ATOM    378  HE3 LYS A 603       3.968  -1.772   4.795  1.00  0.00           H  
ATOM    379  HZ1 LYS A 603       5.403   0.072   4.177  1.00  0.00           H  
ATOM    380  HZ2 LYS A 603       6.704  -0.625   4.779  1.00  0.00           H  
ATOM    381  HZ3 LYS A 603       5.512  -0.161   5.802  1.00  0.00           H  
ATOM    382  N   PHE A 604       2.902  -7.392   3.091  1.00  0.00           N  
ATOM    383  CA  PHE A 604       2.763  -8.512   2.158  1.00  0.00           C  
ATOM    384  C   PHE A 604       2.239  -8.058   0.788  1.00  0.00           C  
ATOM    385  O   PHE A 604       2.848  -8.380  -0.232  1.00  0.00           O  
ATOM    386  CB  PHE A 604       1.838  -9.591   2.749  1.00  0.00           C  
ATOM    387  CG  PHE A 604       2.257 -10.215   4.075  1.00  0.00           C  
ATOM    388  CD1 PHE A 604       3.614 -10.342   4.437  1.00  0.00           C  
ATOM    389  CD2 PHE A 604       1.268 -10.694   4.956  1.00  0.00           C  
ATOM    390  CE1 PHE A 604       3.968 -10.894   5.679  1.00  0.00           C  
ATOM    391  CE2 PHE A 604       1.622 -11.257   6.194  1.00  0.00           C  
ATOM    392  CZ  PHE A 604       2.974 -11.349   6.561  1.00  0.00           C  
ATOM    393  H   PHE A 604       2.329  -7.403   3.939  1.00  0.00           H  
ATOM    394  HA  PHE A 604       3.750  -8.944   1.991  1.00  0.00           H  
ATOM    395  HB2 PHE A 604       0.846  -9.158   2.871  1.00  0.00           H  
ATOM    396  HB3 PHE A 604       1.735 -10.392   2.017  1.00  0.00           H  
ATOM    397  HD1 PHE A 604       4.401 -10.016   3.777  1.00  0.00           H  
ATOM    398  HD2 PHE A 604       0.223 -10.609   4.696  1.00  0.00           H  
ATOM    399  HE1 PHE A 604       5.007 -10.956   5.960  1.00  0.00           H  
ATOM    400  HE2 PHE A 604       0.852 -11.596   6.872  1.00  0.00           H  
ATOM    401  HZ  PHE A 604       3.249 -11.761   7.522  1.00  0.00           H  
ATOM    402  N   ARG A 605       1.127  -7.305   0.748  1.00  0.00           N  
ATOM    403  CA  ARG A 605       0.585  -6.752  -0.495  1.00  0.00           C  
ATOM    404  C   ARG A 605       1.620  -5.830  -1.144  1.00  0.00           C  
ATOM    405  O   ARG A 605       1.855  -5.965  -2.337  1.00  0.00           O  
ATOM    406  CB  ARG A 605      -0.747  -5.994  -0.284  1.00  0.00           C  
ATOM    407  CG  ARG A 605      -2.030  -6.853  -0.184  1.00  0.00           C  
ATOM    408  CD  ARG A 605      -2.322  -7.206   1.276  1.00  0.00           C  
ATOM    409  NE  ARG A 605      -3.687  -7.637   1.560  1.00  0.00           N  
ATOM    410  CZ  ARG A 605      -4.099  -8.408   2.579  1.00  0.00           C  
ATOM    411  NH1 ARG A 605      -3.274  -8.948   3.489  1.00  0.00           N  
ATOM    412  NH2 ARG A 605      -5.406  -8.621   2.697  1.00  0.00           N  
ATOM    413  H   ARG A 605       0.756  -6.970   1.624  1.00  0.00           H  
ATOM    414  HA  ARG A 605       0.414  -7.573  -1.193  1.00  0.00           H  
ATOM    415  HB2 ARG A 605      -0.661  -5.342   0.581  1.00  0.00           H  
ATOM    416  HB3 ARG A 605      -0.887  -5.320  -1.126  1.00  0.00           H  
ATOM    417  HG2 ARG A 605      -2.863  -6.260  -0.564  1.00  0.00           H  
ATOM    418  HG3 ARG A 605      -1.942  -7.757  -0.787  1.00  0.00           H  
ATOM    419  HD2 ARG A 605      -1.607  -7.955   1.618  1.00  0.00           H  
ATOM    420  HD3 ARG A 605      -2.229  -6.274   1.822  1.00  0.00           H  
ATOM    421  HE  ARG A 605      -4.400  -7.032   1.122  1.00  0.00           H  
ATOM    422 HH11 ARG A 605      -2.292  -8.667   3.650  1.00  0.00           H  
ATOM    423 HH12 ARG A 605      -3.636  -9.530   4.222  1.00  0.00           H  
ATOM    424 HH21 ARG A 605      -6.017  -8.044   2.080  1.00  0.00           H  
ATOM    425 HH22 ARG A 605      -5.836  -9.174   3.414  1.00  0.00           H  
ATOM    426  N   LEU A 606       2.251  -4.924  -0.384  1.00  0.00           N  
ATOM    427  CA  LEU A 606       3.195  -3.943  -0.894  1.00  0.00           C  
ATOM    428  C   LEU A 606       4.367  -4.662  -1.562  1.00  0.00           C  
ATOM    429  O   LEU A 606       4.767  -4.260  -2.652  1.00  0.00           O  
ATOM    430  CB  LEU A 606       3.688  -2.996   0.222  1.00  0.00           C  
ATOM    431  CG  LEU A 606       2.629  -2.133   0.956  1.00  0.00           C  
ATOM    432  CD1 LEU A 606       3.320  -1.115   1.867  1.00  0.00           C  
ATOM    433  CD2 LEU A 606       1.662  -1.418   0.009  1.00  0.00           C  
ATOM    434  H   LEU A 606       2.104  -4.925   0.617  1.00  0.00           H  
ATOM    435  HA  LEU A 606       2.697  -3.350  -1.663  1.00  0.00           H  
ATOM    436  HB2 LEU A 606       4.226  -3.588   0.962  1.00  0.00           H  
ATOM    437  HB3 LEU A 606       4.412  -2.321  -0.232  1.00  0.00           H  
ATOM    438  HG  LEU A 606       2.032  -2.745   1.622  1.00  0.00           H  
ATOM    439 HD11 LEU A 606       4.210  -1.562   2.294  1.00  0.00           H  
ATOM    440 HD12 LEU A 606       2.641  -0.802   2.659  1.00  0.00           H  
ATOM    441 HD13 LEU A 606       3.613  -0.243   1.290  1.00  0.00           H  
ATOM    442 HD21 LEU A 606       1.026  -2.148  -0.491  1.00  0.00           H  
ATOM    443 HD22 LEU A 606       2.223  -0.863  -0.742  1.00  0.00           H  
ATOM    444 HD23 LEU A 606       1.032  -0.726   0.565  1.00  0.00           H  
ATOM    445  N   LEU A 607       4.877  -5.747  -0.953  1.00  0.00           N  
ATOM    446  CA  LEU A 607       5.898  -6.557  -1.600  1.00  0.00           C  
ATOM    447  C   LEU A 607       5.342  -7.200  -2.877  1.00  0.00           C  
ATOM    448  O   LEU A 607       5.974  -7.124  -3.930  1.00  0.00           O  
ATOM    449  CB  LEU A 607       6.522  -7.601  -0.643  1.00  0.00           C  
ATOM    450  CG  LEU A 607       7.614  -8.453  -1.339  1.00  0.00           C  
ATOM    451  CD1 LEU A 607       9.012  -7.995  -0.934  1.00  0.00           C  
ATOM    452  CD2 LEU A 607       7.437  -9.946  -1.034  1.00  0.00           C  
ATOM    453  H   LEU A 607       4.528  -6.025  -0.040  1.00  0.00           H  
ATOM    454  HA  LEU A 607       6.669  -5.851  -1.886  1.00  0.00           H  
ATOM    455  HB2 LEU A 607       6.962  -7.082   0.210  1.00  0.00           H  
ATOM    456  HB3 LEU A 607       5.754  -8.262  -0.241  1.00  0.00           H  
ATOM    457  HG  LEU A 607       7.567  -8.331  -2.417  1.00  0.00           H  
ATOM    458 HD11 LEU A 607       9.112  -6.925  -1.118  1.00  0.00           H  
ATOM    459 HD12 LEU A 607       9.758  -8.514  -1.534  1.00  0.00           H  
ATOM    460 HD13 LEU A 607       9.178  -8.211   0.119  1.00  0.00           H  
ATOM    461 HD21 LEU A 607       7.496 -10.126   0.038  1.00  0.00           H  
ATOM    462 HD22 LEU A 607       8.213 -10.522  -1.537  1.00  0.00           H  
ATOM    463 HD23 LEU A 607       6.465 -10.281  -1.399  1.00  0.00           H  
ATOM    464  N   LEU A 608       4.176  -7.848  -2.796  1.00  0.00           N  
ATOM    465  CA  LEU A 608       3.624  -8.637  -3.884  1.00  0.00           C  
ATOM    466  C   LEU A 608       3.328  -7.768  -5.111  1.00  0.00           C  
ATOM    467  O   LEU A 608       3.567  -8.213  -6.230  1.00  0.00           O  
ATOM    468  CB  LEU A 608       2.376  -9.357  -3.349  1.00  0.00           C  
ATOM    469  CG  LEU A 608       1.697 -10.286  -4.364  1.00  0.00           C  
ATOM    470  CD1 LEU A 608       2.603 -11.452  -4.777  1.00  0.00           C  
ATOM    471  CD2 LEU A 608       0.401 -10.844  -3.760  1.00  0.00           C  
ATOM    472  H   LEU A 608       3.624  -7.819  -1.944  1.00  0.00           H  
ATOM    473  HA  LEU A 608       4.377  -9.372  -4.172  1.00  0.00           H  
ATOM    474  HB2 LEU A 608       2.658  -9.943  -2.472  1.00  0.00           H  
ATOM    475  HB3 LEU A 608       1.654  -8.603  -3.033  1.00  0.00           H  
ATOM    476  HG  LEU A 608       1.439  -9.696  -5.240  1.00  0.00           H  
ATOM    477 HD11 LEU A 608       3.451 -11.077  -5.350  1.00  0.00           H  
ATOM    478 HD12 LEU A 608       2.049 -12.148  -5.406  1.00  0.00           H  
ATOM    479 HD13 LEU A 608       2.965 -11.982  -3.896  1.00  0.00           H  
ATOM    480 HD21 LEU A 608      -0.262 -10.024  -3.483  1.00  0.00           H  
ATOM    481 HD22 LEU A 608       0.625 -11.439  -2.874  1.00  0.00           H  
ATOM    482 HD23 LEU A 608      -0.107 -11.471  -4.492  1.00  0.00           H  
ATOM    483  N   GLU A 609       2.867  -6.530  -4.910  1.00  0.00           N  
ATOM    484  CA  GLU A 609       2.690  -5.505  -5.932  1.00  0.00           C  
ATOM    485  C   GLU A 609       4.000  -5.289  -6.696  1.00  0.00           C  
ATOM    486  O   GLU A 609       3.989  -5.328  -7.925  1.00  0.00           O  
ATOM    487  CB  GLU A 609       2.179  -4.206  -5.293  1.00  0.00           C  
ATOM    488  CG  GLU A 609       0.775  -4.346  -4.670  1.00  0.00           C  
ATOM    489  CD  GLU A 609      -0.353  -3.874  -5.587  1.00  0.00           C  
ATOM    490  OE1 GLU A 609      -0.685  -2.665  -5.531  1.00  0.00           O  
ATOM    491  OE2 GLU A 609      -0.921  -4.744  -6.291  1.00  0.00           O  
ATOM    492  H   GLU A 609       2.642  -6.246  -3.963  1.00  0.00           H  
ATOM    493  HA  GLU A 609       1.933  -5.838  -6.635  1.00  0.00           H  
ATOM    494  HB2 GLU A 609       2.880  -3.914  -4.514  1.00  0.00           H  
ATOM    495  HB3 GLU A 609       2.166  -3.414  -6.042  1.00  0.00           H  
ATOM    496  HG2 GLU A 609       0.574  -5.386  -4.410  1.00  0.00           H  
ATOM    497  HG3 GLU A 609       0.754  -3.779  -3.738  1.00  0.00           H  
ATOM    498  N   LEU A 610       5.145  -5.169  -6.009  1.00  0.00           N  
ATOM    499  CA  LEU A 610       6.409  -5.018  -6.722  1.00  0.00           C  
ATOM    500  C   LEU A 610       6.732  -6.254  -7.545  1.00  0.00           C  
ATOM    501  O   LEU A 610       7.303  -6.116  -8.620  1.00  0.00           O  
ATOM    502  CB  LEU A 610       7.589  -4.693  -5.795  1.00  0.00           C  
ATOM    503  CG  LEU A 610       7.816  -3.192  -5.570  1.00  0.00           C  
ATOM    504  CD1 LEU A 610       6.828  -2.604  -4.567  1.00  0.00           C  
ATOM    505  CD2 LEU A 610       9.229  -2.986  -5.025  1.00  0.00           C  
ATOM    506  H   LEU A 610       5.152  -5.238  -4.999  1.00  0.00           H  
ATOM    507  HA  LEU A 610       6.284  -4.216  -7.441  1.00  0.00           H  
ATOM    508  HB2 LEU A 610       7.469  -5.200  -4.839  1.00  0.00           H  
ATOM    509  HB3 LEU A 610       8.491  -5.081  -6.271  1.00  0.00           H  
ATOM    510  HG  LEU A 610       7.735  -2.657  -6.517  1.00  0.00           H  
ATOM    511 HD11 LEU A 610       7.033  -1.542  -4.446  1.00  0.00           H  
ATOM    512 HD12 LEU A 610       6.923  -3.110  -3.606  1.00  0.00           H  
ATOM    513 HD13 LEU A 610       5.815  -2.725  -4.950  1.00  0.00           H  
ATOM    514 HD21 LEU A 610       9.952  -3.179  -5.818  1.00  0.00           H  
ATOM    515 HD22 LEU A 610       9.414  -3.659  -4.190  1.00  0.00           H  
ATOM    516 HD23 LEU A 610       9.341  -1.959  -4.685  1.00  0.00           H  
ATOM    517  N   ILE A 611       6.362  -7.452  -7.086  1.00  0.00           N  
ATOM    518  CA  ILE A 611       6.624  -8.654  -7.867  1.00  0.00           C  
ATOM    519  C   ILE A 611       5.830  -8.570  -9.176  1.00  0.00           C  
ATOM    520  O   ILE A 611       6.409  -8.790 -10.237  1.00  0.00           O  
ATOM    521  CB  ILE A 611       6.379  -9.954  -7.066  1.00  0.00           C  
ATOM    522  CG1 ILE A 611       7.224  -9.946  -5.773  1.00  0.00           C  
ATOM    523  CG2 ILE A 611       6.774 -11.188  -7.903  1.00  0.00           C  
ATOM    524  CD1 ILE A 611       6.881 -11.059  -4.787  1.00  0.00           C  
ATOM    525  H   ILE A 611       5.875  -7.509  -6.197  1.00  0.00           H  
ATOM    526  HA  ILE A 611       7.678  -8.637  -8.127  1.00  0.00           H  
ATOM    527  HB  ILE A 611       5.321 -10.024  -6.813  1.00  0.00           H  
ATOM    528 HG12 ILE A 611       8.275 -10.026  -6.031  1.00  0.00           H  
ATOM    529 HG13 ILE A 611       7.097  -9.005  -5.247  1.00  0.00           H  
ATOM    530 HG21 ILE A 611       7.846 -11.200  -8.090  1.00  0.00           H  
ATOM    531 HG22 ILE A 611       6.495 -12.104  -7.384  1.00  0.00           H  
ATOM    532 HG23 ILE A 611       6.260 -11.177  -8.864  1.00  0.00           H  
ATOM    533 HD11 ILE A 611       7.440 -10.902  -3.866  1.00  0.00           H  
ATOM    534 HD12 ILE A 611       5.817 -11.033  -4.562  1.00  0.00           H  
ATOM    535 HD13 ILE A 611       7.154 -12.029  -5.202  1.00  0.00           H  
ATOM    536  N   LYS A 612       4.549  -8.177  -9.137  1.00  0.00           N  
ATOM    537  CA  LYS A 612       3.719  -8.179 -10.345  1.00  0.00           C  
ATOM    538  C   LYS A 612       4.136  -7.028 -11.258  1.00  0.00           C  
ATOM    539  O   LYS A 612       4.143  -7.186 -12.477  1.00  0.00           O  
ATOM    540  CB  LYS A 612       2.202  -8.161 -10.046  1.00  0.00           C  
ATOM    541  CG  LYS A 612       1.761  -7.120  -9.007  1.00  0.00           C  
ATOM    542  CD  LYS A 612       0.255  -6.872  -8.888  1.00  0.00           C  
ATOM    543  CE  LYS A 612      -0.369  -7.729  -7.782  1.00  0.00           C  
ATOM    544  NZ  LYS A 612      -1.614  -7.113  -7.282  1.00  0.00           N  
ATOM    545  H   LYS A 612       4.259  -7.645  -8.322  1.00  0.00           H  
ATOM    546  HA  LYS A 612       3.925  -9.106 -10.887  1.00  0.00           H  
ATOM    547  HB2 LYS A 612       1.676  -7.976 -10.985  1.00  0.00           H  
ATOM    548  HB3 LYS A 612       1.904  -9.148  -9.692  1.00  0.00           H  
ATOM    549  HG2 LYS A 612       2.139  -7.436  -8.044  1.00  0.00           H  
ATOM    550  HG3 LYS A 612       2.208  -6.158  -9.228  1.00  0.00           H  
ATOM    551  HD2 LYS A 612       0.126  -5.820  -8.626  1.00  0.00           H  
ATOM    552  HD3 LYS A 612      -0.244  -7.049  -9.842  1.00  0.00           H  
ATOM    553  HE2 LYS A 612      -0.558  -8.734  -8.164  1.00  0.00           H  
ATOM    554  HE3 LYS A 612       0.340  -7.797  -6.953  1.00  0.00           H  
ATOM    555  HZ1 LYS A 612      -1.393  -6.175  -6.908  1.00  0.00           H  
ATOM    556  HZ2 LYS A 612      -2.012  -7.656  -6.532  1.00  0.00           H  
ATOM    557  HZ3 LYS A 612      -2.283  -6.995  -8.027  1.00  0.00           H  
ATOM    558  N   GLU A 613       4.525  -5.889 -10.676  1.00  0.00           N  
ATOM    559  CA  GLU A 613       4.866  -4.695 -11.430  1.00  0.00           C  
ATOM    560  C   GLU A 613       6.309  -4.719 -11.956  1.00  0.00           C  
ATOM    561  O   GLU A 613       6.692  -3.826 -12.708  1.00  0.00           O  
ATOM    562  CB  GLU A 613       4.425  -3.437 -10.667  1.00  0.00           C  
ATOM    563  CG  GLU A 613       5.487  -2.864  -9.736  1.00  0.00           C  
ATOM    564  CD  GLU A 613       4.887  -1.886  -8.710  1.00  0.00           C  
ATOM    565  OE1 GLU A 613       4.213  -0.927  -9.149  1.00  0.00           O  
ATOM    566  OE2 GLU A 613       5.106  -2.092  -7.494  1.00  0.00           O  
ATOM    567  H   GLU A 613       4.512  -5.791  -9.663  1.00  0.00           H  
ATOM    568  HA  GLU A 613       4.234  -4.704 -12.297  1.00  0.00           H  
ATOM    569  HB2 GLU A 613       4.139  -2.667 -11.385  1.00  0.00           H  
ATOM    570  HB3 GLU A 613       3.543  -3.701 -10.076  1.00  0.00           H  
ATOM    571  HG2 GLU A 613       5.952  -3.718  -9.257  1.00  0.00           H  
ATOM    572  HG3 GLU A 613       6.249  -2.348 -10.322  1.00  0.00           H  
ATOM    573  N   TYR A 614       7.075  -5.775 -11.636  1.00  0.00           N  
ATOM    574  CA  TYR A 614       8.378  -6.055 -12.229  1.00  0.00           C  
ATOM    575  C   TYR A 614       8.346  -7.323 -13.077  1.00  0.00           C  
ATOM    576  O   TYR A 614       9.103  -7.415 -14.039  1.00  0.00           O  
ATOM    577  CB  TYR A 614       9.469  -6.151 -11.155  1.00  0.00           C  
ATOM    578  CG  TYR A 614      10.114  -4.818 -10.825  1.00  0.00           C  
ATOM    579  CD1 TYR A 614      10.972  -4.219 -11.770  1.00  0.00           C  
ATOM    580  CD2 TYR A 614       9.858  -4.168  -9.602  1.00  0.00           C  
ATOM    581  CE1 TYR A 614      11.559  -2.971 -11.506  1.00  0.00           C  
ATOM    582  CE2 TYR A 614      10.444  -2.919  -9.329  1.00  0.00           C  
ATOM    583  CZ  TYR A 614      11.291  -2.312 -10.284  1.00  0.00           C  
ATOM    584  OH  TYR A 614      11.841  -1.095 -10.018  1.00  0.00           O  
ATOM    585  H   TYR A 614       6.683  -6.481 -11.025  1.00  0.00           H  
ATOM    586  HA  TYR A 614       8.634  -5.236 -12.898  1.00  0.00           H  
ATOM    587  HB2 TYR A 614       9.057  -6.622 -10.262  1.00  0.00           H  
ATOM    588  HB3 TYR A 614      10.262  -6.801 -11.525  1.00  0.00           H  
ATOM    589  HD1 TYR A 614      11.165  -4.706 -12.718  1.00  0.00           H  
ATOM    590  HD2 TYR A 614       9.195  -4.612  -8.877  1.00  0.00           H  
ATOM    591  HE1 TYR A 614      12.200  -2.525 -12.253  1.00  0.00           H  
ATOM    592  HE2 TYR A 614      10.234  -2.410  -8.399  1.00  0.00           H  
ATOM    593  HH  TYR A 614      12.291  -0.702 -10.768  1.00  0.00           H  
ATOM    594  N   GLU A 615       7.448  -8.270 -12.789  1.00  0.00           N  
ATOM    595  CA  GLU A 615       7.239  -9.436 -13.628  1.00  0.00           C  
ATOM    596  C   GLU A 615       7.017  -9.021 -15.080  1.00  0.00           C  
ATOM    597  O   GLU A 615       7.743  -9.476 -15.959  1.00  0.00           O  
ATOM    598  CB  GLU A 615       6.099 -10.294 -13.067  1.00  0.00           C  
ATOM    599  CG  GLU A 615       6.652 -11.378 -12.124  1.00  0.00           C  
ATOM    600  CD  GLU A 615       5.570 -12.260 -11.498  1.00  0.00           C  
ATOM    601  OE1 GLU A 615       4.478 -11.740 -11.184  1.00  0.00           O  
ATOM    602  OE2 GLU A 615       5.867 -13.461 -11.300  1.00  0.00           O  
ATOM    603  H   GLU A 615       6.912  -8.238 -11.925  1.00  0.00           H  
ATOM    604  HA  GLU A 615       8.144 -10.028 -13.617  1.00  0.00           H  
ATOM    605  HB2 GLU A 615       5.378  -9.663 -12.551  1.00  0.00           H  
ATOM    606  HB3 GLU A 615       5.580 -10.775 -13.888  1.00  0.00           H  
ATOM    607  HG2 GLU A 615       7.332 -12.013 -12.692  1.00  0.00           H  
ATOM    608  HG3 GLU A 615       7.238 -10.919 -11.329  1.00  0.00           H  
ATOM    609  N   ASP A 616       6.075  -8.119 -15.340  1.00  0.00           N  
ATOM    610  CA  ASP A 616       5.688  -7.752 -16.703  1.00  0.00           C  
ATOM    611  C   ASP A 616       6.852  -7.121 -17.470  1.00  0.00           C  
ATOM    612  O   ASP A 616       6.991  -7.315 -18.676  1.00  0.00           O  
ATOM    613  CB  ASP A 616       4.477  -6.813 -16.650  1.00  0.00           C  
ATOM    614  CG  ASP A 616       3.879  -6.575 -18.038  1.00  0.00           C  
ATOM    615  OD1 ASP A 616       3.404  -7.570 -18.630  1.00  0.00           O  
ATOM    616  OD2 ASP A 616       3.854  -5.399 -18.462  1.00  0.00           O  
ATOM    617  H   ASP A 616       5.624  -7.674 -14.560  1.00  0.00           H  
ATOM    618  HA  ASP A 616       5.409  -8.663 -17.231  1.00  0.00           H  
ATOM    619  HB2 ASP A 616       3.709  -7.259 -16.017  1.00  0.00           H  
ATOM    620  HB3 ASP A 616       4.775  -5.864 -16.202  1.00  0.00           H  
ATOM    621  N   ASP A 617       7.739  -6.442 -16.741  1.00  0.00           N  
ATOM    622  CA  ASP A 617       8.928  -5.789 -17.265  1.00  0.00           C  
ATOM    623  C   ASP A 617       9.985  -6.798 -17.687  1.00  0.00           C  
ATOM    624  O   ASP A 617      10.605  -6.673 -18.742  1.00  0.00           O  
ATOM    625  CB  ASP A 617       9.501  -4.913 -16.159  1.00  0.00           C  
ATOM    626  CG  ASP A 617      10.697  -4.070 -16.603  1.00  0.00           C  
ATOM    627  OD1 ASP A 617      10.494  -3.178 -17.456  1.00  0.00           O  
ATOM    628  OD2 ASP A 617      11.794  -4.314 -16.051  1.00  0.00           O  
ATOM    629  H   ASP A 617       7.609  -6.430 -15.740  1.00  0.00           H  
ATOM    630  HA  ASP A 617       8.631  -5.171 -18.106  1.00  0.00           H  
ATOM    631  HB2 ASP A 617       8.682  -4.303 -15.819  1.00  0.00           H  
ATOM    632  HB3 ASP A 617       9.818  -5.523 -15.320  1.00  0.00           H  
ATOM    633  N   TYR A 618      10.180  -7.812 -16.840  1.00  0.00           N  
ATOM    634  CA  TYR A 618      11.224  -8.809 -17.014  1.00  0.00           C  
ATOM    635  C   TYR A 618      10.685 -10.046 -17.738  1.00  0.00           C  
ATOM    636  O   TYR A 618      11.428 -11.003 -17.963  1.00  0.00           O  
ATOM    637  CB  TYR A 618      11.829  -9.139 -15.647  1.00  0.00           C  
ATOM    638  CG  TYR A 618      13.267  -8.696 -15.492  1.00  0.00           C  
ATOM    639  CD1 TYR A 618      13.557  -7.374 -15.101  1.00  0.00           C  
ATOM    640  CD2 TYR A 618      14.312  -9.606 -15.735  1.00  0.00           C  
ATOM    641  CE1 TYR A 618      14.889  -6.978 -14.890  1.00  0.00           C  
ATOM    642  CE2 TYR A 618      15.647  -9.213 -15.537  1.00  0.00           C  
ATOM    643  CZ  TYR A 618      15.937  -7.906 -15.081  1.00  0.00           C  
ATOM    644  OH  TYR A 618      17.215  -7.571 -14.750  1.00  0.00           O  
ATOM    645  H   TYR A 618       9.549  -7.897 -16.041  1.00  0.00           H  
ATOM    646  HA  TYR A 618      12.011  -8.386 -17.640  1.00  0.00           H  
ATOM    647  HB2 TYR A 618      11.251  -8.650 -14.866  1.00  0.00           H  
ATOM    648  HB3 TYR A 618      11.763 -10.212 -15.469  1.00  0.00           H  
ATOM    649  HD1 TYR A 618      12.756  -6.657 -14.960  1.00  0.00           H  
ATOM    650  HD2 TYR A 618      14.090 -10.610 -16.066  1.00  0.00           H  
ATOM    651  HE1 TYR A 618      15.105  -5.969 -14.565  1.00  0.00           H  
ATOM    652  HE2 TYR A 618      16.444  -9.924 -15.701  1.00  0.00           H  
ATOM    653  HH  TYR A 618      17.667  -8.326 -14.334  1.00  0.00           H  
ATOM    654  N   GLY A 619       9.394 -10.035 -18.092  1.00  0.00           N  
ATOM    655  CA  GLY A 619       8.765 -11.153 -18.800  1.00  0.00           C  
ATOM    656  C   GLY A 619       8.521 -12.349 -17.877  1.00  0.00           C  
ATOM    657  O   GLY A 619       8.640 -13.512 -18.275  1.00  0.00           O  
ATOM    658  H   GLY A 619       8.841  -9.249 -17.711  1.00  0.00           H  
ATOM    659  HA2 GLY A 619       7.811 -10.820 -19.209  1.00  0.00           H  
ATOM    660  HA3 GLY A 619       9.405 -11.472 -19.618  1.00  0.00           H  
ATOM    661  N   GLY A 620       8.204 -12.042 -16.624  1.00  0.00           N  
ATOM    662  CA  GLY A 620       7.773 -12.927 -15.566  1.00  0.00           C  
ATOM    663  C   GLY A 620       8.906 -13.254 -14.600  1.00  0.00           C  
ATOM    664  O   GLY A 620       9.100 -14.428 -14.286  1.00  0.00           O  
ATOM    665  H   GLY A 620       8.134 -11.047 -16.433  1.00  0.00           H  
ATOM    666  HA2 GLY A 620       6.994 -12.397 -15.025  1.00  0.00           H  
ATOM    667  HA3 GLY A 620       7.359 -13.846 -15.984  1.00  0.00           H  
ATOM    668  N   ARG A 621       9.696 -12.257 -14.186  1.00  0.00           N  
ATOM    669  CA  ARG A 621      10.706 -12.371 -13.127  1.00  0.00           C  
ATOM    670  C   ARG A 621      10.684 -11.031 -12.389  1.00  0.00           C  
ATOM    671  O   ARG A 621      10.379 -10.028 -13.024  1.00  0.00           O  
ATOM    672  CB  ARG A 621      12.140 -12.598 -13.672  1.00  0.00           C  
ATOM    673  CG  ARG A 621      12.336 -13.430 -14.950  1.00  0.00           C  
ATOM    674  CD  ARG A 621      12.237 -14.953 -14.761  1.00  0.00           C  
ATOM    675  NE  ARG A 621      12.301 -15.641 -16.067  1.00  0.00           N  
ATOM    676  CZ  ARG A 621      11.349 -15.599 -17.014  1.00  0.00           C  
ATOM    677  NH1 ARG A 621      10.117 -15.200 -16.721  1.00  0.00           N  
ATOM    678  NH2 ARG A 621      11.633 -15.941 -18.270  1.00  0.00           N  
ATOM    679  H   ARG A 621       9.461 -11.298 -14.440  1.00  0.00           H  
ATOM    680  HA  ARG A 621      10.428 -13.178 -12.444  1.00  0.00           H  
ATOM    681  HB2 ARG A 621      12.578 -11.622 -13.881  1.00  0.00           H  
ATOM    682  HB3 ARG A 621      12.741 -13.037 -12.878  1.00  0.00           H  
ATOM    683  HG2 ARG A 621      11.635 -13.092 -15.713  1.00  0.00           H  
ATOM    684  HG3 ARG A 621      13.336 -13.217 -15.331  1.00  0.00           H  
ATOM    685  HD2 ARG A 621      13.074 -15.284 -14.144  1.00  0.00           H  
ATOM    686  HD3 ARG A 621      11.322 -15.219 -14.239  1.00  0.00           H  
ATOM    687  HE  ARG A 621      13.205 -16.025 -16.301  1.00  0.00           H  
ATOM    688 HH11 ARG A 621       9.850 -15.047 -15.745  1.00  0.00           H  
ATOM    689 HH12 ARG A 621       9.473 -14.834 -17.433  1.00  0.00           H  
ATOM    690 HH21 ARG A 621      12.560 -16.218 -18.549  1.00  0.00           H  
ATOM    691 HH22 ARG A 621      10.914 -15.891 -18.977  1.00  0.00           H  
ATOM    692  N   ALA A 622      11.071 -10.964 -11.117  1.00  0.00           N  
ATOM    693  CA  ALA A 622      11.176  -9.694 -10.404  1.00  0.00           C  
ATOM    694  C   ALA A 622      12.476  -9.680  -9.590  1.00  0.00           C  
ATOM    695  O   ALA A 622      12.594 -10.484  -8.668  1.00  0.00           O  
ATOM    696  CB  ALA A 622       9.932  -9.492  -9.539  1.00  0.00           C  
ATOM    697  H   ALA A 622      11.209 -11.825 -10.591  1.00  0.00           H  
ATOM    698  HA  ALA A 622      11.189  -8.882 -11.127  1.00  0.00           H  
ATOM    699  HB1 ALA A 622       9.874 -10.273  -8.783  1.00  0.00           H  
ATOM    700  HB2 ALA A 622       9.983  -8.516  -9.059  1.00  0.00           H  
ATOM    701  HB3 ALA A 622       9.039  -9.527 -10.165  1.00  0.00           H  
ATOM    702  N   PRO A 623      13.476  -8.842  -9.929  1.00  0.00           N  
ATOM    703  CA  PRO A 623      14.790  -8.872  -9.296  1.00  0.00           C  
ATOM    704  C   PRO A 623      14.685  -8.545  -7.803  1.00  0.00           C  
ATOM    705  O   PRO A 623      14.307  -7.435  -7.421  1.00  0.00           O  
ATOM    706  CB  PRO A 623      15.668  -7.885 -10.068  1.00  0.00           C  
ATOM    707  CG  PRO A 623      14.674  -6.961 -10.769  1.00  0.00           C  
ATOM    708  CD  PRO A 623      13.416  -7.799 -10.939  1.00  0.00           C  
ATOM    709  HA  PRO A 623      15.213  -9.868  -9.415  1.00  0.00           H  
ATOM    710  HB2 PRO A 623      16.338  -7.339  -9.407  1.00  0.00           H  
ATOM    711  HB3 PRO A 623      16.254  -8.419 -10.812  1.00  0.00           H  
ATOM    712  HG2 PRO A 623      14.423  -6.131 -10.117  1.00  0.00           H  
ATOM    713  HG3 PRO A 623      15.055  -6.598 -11.724  1.00  0.00           H  
ATOM    714  HD2 PRO A 623      12.554  -7.156 -10.762  1.00  0.00           H  
ATOM    715  HD3 PRO A 623      13.384  -8.241 -11.936  1.00  0.00           H  
ATOM    716  N   THR A 624      15.018  -9.520  -6.955  1.00  0.00           N  
ATOM    717  CA  THR A 624      14.751  -9.513  -5.527  1.00  0.00           C  
ATOM    718  C   THR A 624      15.490  -8.354  -4.866  1.00  0.00           C  
ATOM    719  O   THR A 624      14.946  -7.693  -3.984  1.00  0.00           O  
ATOM    720  CB  THR A 624      15.179 -10.872  -4.927  1.00  0.00           C  
ATOM    721  OG1 THR A 624      14.737 -11.935  -5.748  1.00  0.00           O  
ATOM    722  CG2 THR A 624      14.606 -11.059  -3.525  1.00  0.00           C  
ATOM    723  H   THR A 624      15.439 -10.377  -7.297  1.00  0.00           H  
ATOM    724  HA  THR A 624      13.678  -9.362  -5.389  1.00  0.00           H  
ATOM    725  HB  THR A 624      16.267 -10.913  -4.874  1.00  0.00           H  
ATOM    726  HG1 THR A 624      14.906 -12.836  -5.271  1.00  0.00           H  
ATOM    727 HG21 THR A 624      13.518 -11.050  -3.571  1.00  0.00           H  
ATOM    728 HG22 THR A 624      14.951 -10.257  -2.872  1.00  0.00           H  
ATOM    729 HG23 THR A 624      14.940 -12.010  -3.108  1.00  0.00           H  
ATOM    730  N   ASN A 625      16.710  -8.057  -5.329  1.00  0.00           N  
ATOM    731  CA  ASN A 625      17.458  -6.936  -4.792  1.00  0.00           C  
ATOM    732  C   ASN A 625      16.742  -5.614  -5.068  1.00  0.00           C  
ATOM    733  O   ASN A 625      16.718  -4.754  -4.191  1.00  0.00           O  
ATOM    734  CB  ASN A 625      18.892  -6.912  -5.334  1.00  0.00           C  
ATOM    735  CG  ASN A 625      19.693  -8.105  -4.828  1.00  0.00           C  
ATOM    736  OD1 ASN A 625      19.849  -9.094  -5.533  1.00  0.00           O  
ATOM    737  ND2 ASN A 625      20.180  -8.051  -3.594  1.00  0.00           N  
ATOM    738  H   ASN A 625      17.117  -8.625  -6.059  1.00  0.00           H  
ATOM    739  HA  ASN A 625      17.493  -7.082  -3.717  1.00  0.00           H  
ATOM    740  HB2 ASN A 625      18.876  -6.918  -6.425  1.00  0.00           H  
ATOM    741  HB3 ASN A 625      19.381  -5.992  -5.009  1.00  0.00           H  
ATOM    742 HD21 ASN A 625      20.038  -7.250  -2.997  1.00  0.00           H  
ATOM    743 HD22 ASN A 625      20.683  -8.857  -3.261  1.00  0.00           H  
ATOM    744  N   ILE A 626      16.128  -5.459  -6.251  1.00  0.00           N  
ATOM    745  CA  ILE A 626      15.403  -4.242  -6.584  1.00  0.00           C  
ATOM    746  C   ILE A 626      14.146  -4.173  -5.723  1.00  0.00           C  
ATOM    747  O   ILE A 626      13.919  -3.124  -5.135  1.00  0.00           O  
ATOM    748  CB  ILE A 626      15.098  -4.163  -8.092  1.00  0.00           C  
ATOM    749  CG1 ILE A 626      16.367  -4.277  -8.971  1.00  0.00           C  
ATOM    750  CG2 ILE A 626      14.322  -2.888  -8.448  1.00  0.00           C  
ATOM    751  CD1 ILE A 626      17.442  -3.210  -8.727  1.00  0.00           C  
ATOM    752  H   ILE A 626      16.011  -6.243  -6.885  1.00  0.00           H  
ATOM    753  HA  ILE A 626      16.027  -3.389  -6.314  1.00  0.00           H  
ATOM    754  HB  ILE A 626      14.445  -4.998  -8.330  1.00  0.00           H  
ATOM    755 HG12 ILE A 626      16.829  -5.249  -8.810  1.00  0.00           H  
ATOM    756 HG13 ILE A 626      16.073  -4.231 -10.021  1.00  0.00           H  
ATOM    757 HG21 ILE A 626      13.336  -2.912  -7.985  1.00  0.00           H  
ATOM    758 HG22 ILE A 626      14.854  -2.004  -8.095  1.00  0.00           H  
ATOM    759 HG23 ILE A 626      14.185  -2.823  -9.527  1.00  0.00           H  
ATOM    760 HD11 ILE A 626      17.817  -3.275  -7.706  1.00  0.00           H  
ATOM    761 HD12 ILE A 626      18.273  -3.380  -9.413  1.00  0.00           H  
ATOM    762 HD13 ILE A 626      17.039  -2.214  -8.908  1.00  0.00           H  
ATOM    763  N   LEU A 627      13.383  -5.271  -5.578  1.00  0.00           N  
ATOM    764  CA  LEU A 627      12.244  -5.330  -4.653  1.00  0.00           C  
ATOM    765  C   LEU A 627      12.637  -4.791  -3.281  1.00  0.00           C  
ATOM    766  O   LEU A 627      11.933  -3.942  -2.743  1.00  0.00           O  
ATOM    767  CB  LEU A 627      11.740  -6.778  -4.475  1.00  0.00           C  
ATOM    768  CG  LEU A 627      10.693  -7.228  -5.505  1.00  0.00           C  
ATOM    769  CD1 LEU A 627      11.127  -8.477  -6.272  1.00  0.00           C  
ATOM    770  CD2 LEU A 627       9.367  -7.472  -4.796  1.00  0.00           C  
ATOM    771  H   LEU A 627      13.641  -6.104  -6.103  1.00  0.00           H  
ATOM    772  HA  LEU A 627      11.444  -4.683  -5.029  1.00  0.00           H  
ATOM    773  HB2 LEU A 627      12.584  -7.459  -4.494  1.00  0.00           H  
ATOM    774  HB3 LEU A 627      11.304  -6.874  -3.474  1.00  0.00           H  
ATOM    775  HG  LEU A 627      10.520  -6.453  -6.238  1.00  0.00           H  
ATOM    776 HD11 LEU A 627      11.912  -8.215  -6.977  1.00  0.00           H  
ATOM    777 HD12 LEU A 627      10.282  -8.883  -6.821  1.00  0.00           H  
ATOM    778 HD13 LEU A 627      11.499  -9.233  -5.588  1.00  0.00           H  
ATOM    779 HD21 LEU A 627       9.132  -6.642  -4.129  1.00  0.00           H  
ATOM    780 HD22 LEU A 627       9.403  -8.396  -4.218  1.00  0.00           H  
ATOM    781 HD23 LEU A 627       8.589  -7.525  -5.548  1.00  0.00           H  
ATOM    782  N   ILE A 628      13.749  -5.282  -2.727  1.00  0.00           N  
ATOM    783  CA  ILE A 628      14.243  -4.868  -1.420  1.00  0.00           C  
ATOM    784  C   ILE A 628      14.517  -3.358  -1.438  1.00  0.00           C  
ATOM    785  O   ILE A 628      13.869  -2.625  -0.688  1.00  0.00           O  
ATOM    786  CB  ILE A 628      15.444  -5.749  -1.001  1.00  0.00           C  
ATOM    787  CG1 ILE A 628      14.996  -7.217  -0.781  1.00  0.00           C  
ATOM    788  CG2 ILE A 628      16.078  -5.249   0.304  1.00  0.00           C  
ATOM    789  CD1 ILE A 628      16.163  -8.211  -0.790  1.00  0.00           C  
ATOM    790  H   ILE A 628      14.275  -5.976  -3.254  1.00  0.00           H  
ATOM    791  HA  ILE A 628      13.450  -5.026  -0.695  1.00  0.00           H  
ATOM    792  HB  ILE A 628      16.197  -5.715  -1.789  1.00  0.00           H  
ATOM    793 HG12 ILE A 628      14.462  -7.305   0.166  1.00  0.00           H  
ATOM    794 HG13 ILE A 628      14.304  -7.522  -1.562  1.00  0.00           H  
ATOM    795 HG21 ILE A 628      16.385  -4.209   0.225  1.00  0.00           H  
ATOM    796 HG22 ILE A 628      15.362  -5.360   1.116  1.00  0.00           H  
ATOM    797 HG23 ILE A 628      16.970  -5.834   0.523  1.00  0.00           H  
ATOM    798 HD11 ILE A 628      16.838  -8.018   0.043  1.00  0.00           H  
ATOM    799 HD12 ILE A 628      15.771  -9.223  -0.696  1.00  0.00           H  
ATOM    800 HD13 ILE A 628      16.712  -8.128  -1.728  1.00  0.00           H  
ATOM    801  N   THR A 629      15.433  -2.891  -2.298  1.00  0.00           N  
ATOM    802  CA  THR A 629      15.826  -1.485  -2.388  1.00  0.00           C  
ATOM    803  C   THR A 629      14.607  -0.571  -2.574  1.00  0.00           C  
ATOM    804  O   THR A 629      14.443   0.394  -1.829  1.00  0.00           O  
ATOM    805  CB  THR A 629      16.861  -1.317  -3.515  1.00  0.00           C  
ATOM    806  OG1 THR A 629      17.987  -2.129  -3.247  1.00  0.00           O  
ATOM    807  CG2 THR A 629      17.355   0.124  -3.665  1.00  0.00           C  
ATOM    808  H   THR A 629      15.908  -3.540  -2.924  1.00  0.00           H  
ATOM    809  HA  THR A 629      16.301  -1.207  -1.448  1.00  0.00           H  
ATOM    810  HB  THR A 629      16.419  -1.635  -4.461  1.00  0.00           H  
ATOM    811  HG1 THR A 629      18.292  -1.955  -2.353  1.00  0.00           H  
ATOM    812 HG21 THR A 629      18.133   0.162  -4.428  1.00  0.00           H  
ATOM    813 HG22 THR A 629      17.755   0.487  -2.719  1.00  0.00           H  
ATOM    814 HG23 THR A 629      16.533   0.768  -3.980  1.00  0.00           H  
ATOM    815  N   GLU A 630      13.734  -0.890  -3.531  1.00  0.00           N  
ATOM    816  CA  GLU A 630      12.538  -0.123  -3.839  1.00  0.00           C  
ATOM    817  C   GLU A 630      11.589  -0.105  -2.640  1.00  0.00           C  
ATOM    818  O   GLU A 630      11.080   0.960  -2.288  1.00  0.00           O  
ATOM    819  CB  GLU A 630      11.855  -0.732  -5.075  1.00  0.00           C  
ATOM    820  CG  GLU A 630      12.596  -0.470  -6.394  1.00  0.00           C  
ATOM    821  CD  GLU A 630      12.647   1.016  -6.737  1.00  0.00           C  
ATOM    822  OE1 GLU A 630      11.630   1.555  -7.222  1.00  0.00           O  
ATOM    823  OE2 GLU A 630      13.678   1.660  -6.443  1.00  0.00           O  
ATOM    824  H   GLU A 630      13.891  -1.731  -4.087  1.00  0.00           H  
ATOM    825  HA  GLU A 630      12.830   0.911  -4.042  1.00  0.00           H  
ATOM    826  HB2 GLU A 630      11.766  -1.807  -4.930  1.00  0.00           H  
ATOM    827  HB3 GLU A 630      10.843  -0.347  -5.163  1.00  0.00           H  
ATOM    828  HG2 GLU A 630      13.614  -0.854  -6.330  1.00  0.00           H  
ATOM    829  HG3 GLU A 630      12.079  -1.003  -7.191  1.00  0.00           H  
ATOM    830  N   MET A 631      11.385  -1.242  -1.962  1.00  0.00           N  
ATOM    831  CA  MET A 631      10.578  -1.283  -0.747  1.00  0.00           C  
ATOM    832  C   MET A 631      11.138  -0.326   0.315  1.00  0.00           C  
ATOM    833  O   MET A 631      10.336   0.382   0.929  1.00  0.00           O  
ATOM    834  CB  MET A 631      10.471  -2.711  -0.197  1.00  0.00           C  
ATOM    835  CG  MET A 631       9.458  -3.602  -0.929  1.00  0.00           C  
ATOM    836  SD  MET A 631       7.722  -3.327  -0.487  1.00  0.00           S  
ATOM    837  CE  MET A 631       7.669  -4.198   1.093  1.00  0.00           C  
ATOM    838  H   MET A 631      11.842  -2.103  -2.266  1.00  0.00           H  
ATOM    839  HA  MET A 631       9.573  -0.940  -0.997  1.00  0.00           H  
ATOM    840  HB2 MET A 631      11.449  -3.177  -0.249  1.00  0.00           H  
ATOM    841  HB3 MET A 631      10.181  -2.660   0.850  1.00  0.00           H  
ATOM    842  HG2 MET A 631       9.562  -3.472  -2.003  1.00  0.00           H  
ATOM    843  HG3 MET A 631       9.700  -4.641  -0.711  1.00  0.00           H  
ATOM    844  HE1 MET A 631       6.656  -4.173   1.495  1.00  0.00           H  
ATOM    845  HE2 MET A 631       7.969  -5.230   0.930  1.00  0.00           H  
ATOM    846  HE3 MET A 631       8.359  -3.733   1.793  1.00  0.00           H  
ATOM    847  N   MET A 632      12.468  -0.235   0.514  1.00  0.00           N  
ATOM    848  CA  MET A 632      13.027   0.708   1.496  1.00  0.00           C  
ATOM    849  C   MET A 632      12.789   2.165   1.102  1.00  0.00           C  
ATOM    850  O   MET A 632      12.800   3.033   1.979  1.00  0.00           O  
ATOM    851  CB  MET A 632      14.536   0.521   1.771  1.00  0.00           C  
ATOM    852  CG  MET A 632      15.149  -0.814   1.344  1.00  0.00           C  
ATOM    853  SD  MET A 632      16.922  -1.023   1.646  1.00  0.00           S  
ATOM    854  CE  MET A 632      16.937  -0.796   3.433  1.00  0.00           C  
ATOM    855  H   MET A 632      13.124  -0.800  -0.032  1.00  0.00           H  
ATOM    856  HA  MET A 632      12.506   0.553   2.438  1.00  0.00           H  
ATOM    857  HB2 MET A 632      15.097   1.307   1.261  1.00  0.00           H  
ATOM    858  HB3 MET A 632      14.680   0.649   2.845  1.00  0.00           H  
ATOM    859  HG2 MET A 632      14.607  -1.633   1.818  1.00  0.00           H  
ATOM    860  HG3 MET A 632      15.024  -0.881   0.273  1.00  0.00           H  
ATOM    861  HE1 MET A 632      16.118  -1.369   3.860  1.00  0.00           H  
ATOM    862  HE2 MET A 632      17.890  -1.138   3.832  1.00  0.00           H  
ATOM    863  HE3 MET A 632      16.797   0.260   3.664  1.00  0.00           H  
ATOM    864  N   ASP A 633      12.567   2.435  -0.187  1.00  0.00           N  
ATOM    865  CA  ASP A 633      12.609   3.782  -0.738  1.00  0.00           C  
ATOM    866  C   ASP A 633      11.212   4.304  -1.050  1.00  0.00           C  
ATOM    867  O   ASP A 633      11.005   5.512  -1.142  1.00  0.00           O  
ATOM    868  CB  ASP A 633      13.484   3.748  -2.001  1.00  0.00           C  
ATOM    869  CG  ASP A 633      14.100   5.112  -2.346  1.00  0.00           C  
ATOM    870  OD1 ASP A 633      14.639   5.758  -1.424  1.00  0.00           O  
ATOM    871  OD2 ASP A 633      14.047   5.488  -3.545  1.00  0.00           O  
ATOM    872  H   ASP A 633      12.524   1.676  -0.863  1.00  0.00           H  
ATOM    873  HA  ASP A 633      13.055   4.447   0.001  1.00  0.00           H  
ATOM    874  HB2 ASP A 633      14.277   3.015  -1.850  1.00  0.00           H  
ATOM    875  HB3 ASP A 633      12.889   3.390  -2.841  1.00  0.00           H  
ATOM    876  N   ARG A 634      10.242   3.392  -1.204  1.00  0.00           N  
ATOM    877  CA  ARG A 634       8.899   3.714  -1.681  1.00  0.00           C  
ATOM    878  C   ARG A 634       7.813   3.189  -0.755  1.00  0.00           C  
ATOM    879  O   ARG A 634       6.707   3.724  -0.786  1.00  0.00           O  
ATOM    880  CB  ARG A 634       8.727   3.229  -3.135  1.00  0.00           C  
ATOM    881  CG  ARG A 634       9.822   3.878  -3.989  1.00  0.00           C  
ATOM    882  CD  ARG A 634       9.693   3.828  -5.517  1.00  0.00           C  
ATOM    883  NE  ARG A 634      11.023   3.931  -6.154  1.00  0.00           N  
ATOM    884  CZ  ARG A 634      12.061   4.652  -5.700  1.00  0.00           C  
ATOM    885  NH1 ARG A 634      11.892   5.803  -5.053  1.00  0.00           N  
ATOM    886  NH2 ARG A 634      13.303   4.200  -5.793  1.00  0.00           N  
ATOM    887  H   ARG A 634      10.550   2.421  -1.263  1.00  0.00           H  
ATOM    888  HA  ARG A 634       8.796   4.800  -1.682  1.00  0.00           H  
ATOM    889  HB2 ARG A 634       8.838   2.143  -3.171  1.00  0.00           H  
ATOM    890  HB3 ARG A 634       7.743   3.521  -3.505  1.00  0.00           H  
ATOM    891  HG2 ARG A 634       9.889   4.926  -3.700  1.00  0.00           H  
ATOM    892  HG3 ARG A 634      10.756   3.381  -3.727  1.00  0.00           H  
ATOM    893  HD2 ARG A 634       9.260   2.867  -5.802  1.00  0.00           H  
ATOM    894  HD3 ARG A 634       9.040   4.628  -5.865  1.00  0.00           H  
ATOM    895  HE  ARG A 634      11.265   3.087  -6.700  1.00  0.00           H  
ATOM    896 HH11 ARG A 634      10.985   6.206  -4.906  1.00  0.00           H  
ATOM    897 HH12 ARG A 634      12.692   6.070  -4.451  1.00  0.00           H  
ATOM    898 HH21 ARG A 634      13.501   3.244  -6.150  1.00  0.00           H  
ATOM    899 HH22 ARG A 634      13.969   4.629  -5.137  1.00  0.00           H  
ATOM    900  N   TYR A 635       8.125   2.226   0.123  1.00  0.00           N  
ATOM    901  CA  TYR A 635       7.207   1.770   1.161  1.00  0.00           C  
ATOM    902  C   TYR A 635       7.866   1.751   2.548  1.00  0.00           C  
ATOM    903  O   TYR A 635       7.248   1.259   3.496  1.00  0.00           O  
ATOM    904  CB  TYR A 635       6.618   0.415   0.737  1.00  0.00           C  
ATOM    905  CG  TYR A 635       5.664   0.482  -0.456  1.00  0.00           C  
ATOM    906  CD1 TYR A 635       4.593   1.403  -0.472  1.00  0.00           C  
ATOM    907  CD2 TYR A 635       5.816  -0.402  -1.542  1.00  0.00           C  
ATOM    908  CE1 TYR A 635       3.683   1.430  -1.544  1.00  0.00           C  
ATOM    909  CE2 TYR A 635       4.892  -0.400  -2.603  1.00  0.00           C  
ATOM    910  CZ  TYR A 635       3.824   0.521  -2.614  1.00  0.00           C  
ATOM    911  OH  TYR A 635       2.923   0.524  -3.638  1.00  0.00           O  
ATOM    912  H   TYR A 635       9.029   1.756   0.096  1.00  0.00           H  
ATOM    913  HA  TYR A 635       6.391   2.485   1.248  1.00  0.00           H  
ATOM    914  HB2 TYR A 635       7.438  -0.274   0.522  1.00  0.00           H  
ATOM    915  HB3 TYR A 635       6.075  -0.004   1.582  1.00  0.00           H  
ATOM    916  HD1 TYR A 635       4.455   2.106   0.335  1.00  0.00           H  
ATOM    917  HD2 TYR A 635       6.632  -1.105  -1.568  1.00  0.00           H  
ATOM    918  HE1 TYR A 635       2.872   2.143  -1.551  1.00  0.00           H  
ATOM    919  HE2 TYR A 635       4.996  -1.114  -3.404  1.00  0.00           H  
ATOM    920  HH  TYR A 635       3.202  -0.021  -4.380  1.00  0.00           H  
ATOM    921  N   ASN A 636       9.087   2.301   2.645  1.00  0.00           N  
ATOM    922  CA  ASN A 636      10.040   2.291   3.747  1.00  0.00           C  
ATOM    923  C   ASN A 636       9.939   1.075   4.666  1.00  0.00           C  
ATOM    924  O   ASN A 636       9.275   1.067   5.702  1.00  0.00           O  
ATOM    925  CB  ASN A 636      10.058   3.618   4.499  1.00  0.00           C  
ATOM    926  CG  ASN A 636      11.341   3.779   5.311  1.00  0.00           C  
ATOM    927  OD1 ASN A 636      11.303   3.933   6.524  1.00  0.00           O  
ATOM    928  ND2 ASN A 636      12.503   3.759   4.666  1.00  0.00           N  
ATOM    929  H   ASN A 636       9.485   2.654   1.784  1.00  0.00           H  
ATOM    930  HA  ASN A 636      11.006   2.212   3.264  1.00  0.00           H  
ATOM    931  HB2 ASN A 636       9.976   4.452   3.801  1.00  0.00           H  
ATOM    932  HB3 ASN A 636       9.206   3.623   5.169  1.00  0.00           H  
ATOM    933 HD21 ASN A 636      12.581   3.629   3.650  1.00  0.00           H  
ATOM    934 HD22 ASN A 636      13.332   3.891   5.221  1.00  0.00           H  
ATOM    935  N   VAL A 637      10.642   0.033   4.239  1.00  0.00           N  
ATOM    936  CA  VAL A 637      10.796  -1.254   4.894  1.00  0.00           C  
ATOM    937  C   VAL A 637      12.294  -1.585   4.847  1.00  0.00           C  
ATOM    938  O   VAL A 637      12.890  -1.543   3.771  1.00  0.00           O  
ATOM    939  CB  VAL A 637       9.926  -2.270   4.126  1.00  0.00           C  
ATOM    940  CG1 VAL A 637       9.917  -3.639   4.793  1.00  0.00           C  
ATOM    941  CG2 VAL A 637       8.463  -1.832   4.046  1.00  0.00           C  
ATOM    942  H   VAL A 637      11.047   0.114   3.320  1.00  0.00           H  
ATOM    943  HA  VAL A 637      10.466  -1.197   5.935  1.00  0.00           H  
ATOM    944  HB  VAL A 637      10.310  -2.358   3.112  1.00  0.00           H  
ATOM    945 HG11 VAL A 637       9.369  -4.354   4.181  1.00  0.00           H  
ATOM    946 HG12 VAL A 637      10.940  -3.984   4.886  1.00  0.00           H  
ATOM    947 HG13 VAL A 637       9.449  -3.578   5.776  1.00  0.00           H  
ATOM    948 HG21 VAL A 637       8.370  -1.005   3.344  1.00  0.00           H  
ATOM    949 HG22 VAL A 637       7.836  -2.648   3.689  1.00  0.00           H  
ATOM    950 HG23 VAL A 637       8.155  -1.533   5.046  1.00  0.00           H  
ATOM    951  N   SER A 638      12.918  -1.869   5.998  1.00  0.00           N  
ATOM    952  CA  SER A 638      14.322  -2.244   6.108  1.00  0.00           C  
ATOM    953  C   SER A 638      14.558  -3.537   5.333  1.00  0.00           C  
ATOM    954  O   SER A 638      13.638  -4.339   5.214  1.00  0.00           O  
ATOM    955  CB  SER A 638      14.672  -2.455   7.589  1.00  0.00           C  
ATOM    956  OG  SER A 638      14.121  -1.428   8.392  1.00  0.00           O  
ATOM    957  H   SER A 638      12.446  -1.889   6.883  1.00  0.00           H  
ATOM    958  HA  SER A 638      14.936  -1.442   5.701  1.00  0.00           H  
ATOM    959  HB2 SER A 638      14.271  -3.411   7.926  1.00  0.00           H  
ATOM    960  HB3 SER A 638      15.756  -2.473   7.707  1.00  0.00           H  
ATOM    961  HG  SER A 638      14.356  -1.597   9.309  1.00  0.00           H  
ATOM    962  N   GLU A 639      15.789  -3.792   4.880  1.00  0.00           N  
ATOM    963  CA  GLU A 639      16.117  -4.973   4.087  1.00  0.00           C  
ATOM    964  C   GLU A 639      15.668  -6.253   4.797  1.00  0.00           C  
ATOM    965  O   GLU A 639      15.008  -7.087   4.183  1.00  0.00           O  
ATOM    966  CB  GLU A 639      17.618  -4.961   3.749  1.00  0.00           C  
ATOM    967  CG  GLU A 639      18.133  -6.302   3.207  1.00  0.00           C  
ATOM    968  CD  GLU A 639      19.489  -6.144   2.513  1.00  0.00           C  
ATOM    969  OE1 GLU A 639      20.482  -5.932   3.244  1.00  0.00           O  
ATOM    970  OE2 GLU A 639      19.512  -6.225   1.264  1.00  0.00           O  
ATOM    971  H   GLU A 639      16.519  -3.112   4.999  1.00  0.00           H  
ATOM    972  HA  GLU A 639      15.555  -4.912   3.159  1.00  0.00           H  
ATOM    973  HB2 GLU A 639      17.788  -4.182   3.005  1.00  0.00           H  
ATOM    974  HB3 GLU A 639      18.189  -4.709   4.644  1.00  0.00           H  
ATOM    975  HG2 GLU A 639      18.233  -7.000   4.040  1.00  0.00           H  
ATOM    976  HG3 GLU A 639      17.409  -6.723   2.509  1.00  0.00           H  
ATOM    977  N   GLU A 640      15.924  -6.339   6.106  1.00  0.00           N  
ATOM    978  CA  GLU A 640      15.451  -7.401   6.994  1.00  0.00           C  
ATOM    979  C   GLU A 640      13.930  -7.529   6.890  1.00  0.00           C  
ATOM    980  O   GLU A 640      13.379  -8.606   6.651  1.00  0.00           O  
ATOM    981  CB  GLU A 640      15.918  -7.069   8.408  1.00  0.00           C  
ATOM    982  CG  GLU A 640      15.193  -7.925   9.459  1.00  0.00           C  
ATOM    983  CD  GLU A 640      14.002  -7.218  10.141  1.00  0.00           C  
ATOM    984  OE1 GLU A 640      14.019  -5.970  10.237  1.00  0.00           O  
ATOM    985  OE2 GLU A 640      13.044  -7.922  10.541  1.00  0.00           O  
ATOM    986  H   GLU A 640      16.290  -5.495   6.527  1.00  0.00           H  
ATOM    987  HA  GLU A 640      15.903  -8.367   6.786  1.00  0.00           H  
ATOM    988  HB2 GLU A 640      16.986  -7.290   8.459  1.00  0.00           H  
ATOM    989  HB3 GLU A 640      15.804  -6.003   8.606  1.00  0.00           H  
ATOM    990  HG2 GLU A 640      14.861  -8.864   9.013  1.00  0.00           H  
ATOM    991  HG3 GLU A 640      15.947  -8.203  10.176  1.00  0.00           H  
ATOM    992  N   LYS A 641      13.261  -6.393   7.080  1.00  0.00           N  
ATOM    993  CA  LYS A 641      11.825  -6.301   7.191  1.00  0.00           C  
ATOM    994  C   LYS A 641      11.127  -6.554   5.852  1.00  0.00           C  
ATOM    995  O   LYS A 641       9.926  -6.797   5.862  1.00  0.00           O  
ATOM    996  CB  LYS A 641      11.471  -4.928   7.805  1.00  0.00           C  
ATOM    997  CG  LYS A 641      10.266  -4.770   8.724  1.00  0.00           C  
ATOM    998  CD  LYS A 641      10.497  -5.493  10.042  1.00  0.00           C  
ATOM    999  CE  LYS A 641       9.953  -6.896   9.858  1.00  0.00           C  
ATOM   1000  NZ  LYS A 641      10.392  -7.844  10.899  1.00  0.00           N  
ATOM   1001  H   LYS A 641      13.797  -5.545   7.187  1.00  0.00           H  
ATOM   1002  HA  LYS A 641      11.571  -7.115   7.851  1.00  0.00           H  
ATOM   1003  HB2 LYS A 641      12.336  -4.514   8.325  1.00  0.00           H  
ATOM   1004  HB3 LYS A 641      11.225  -4.274   7.003  1.00  0.00           H  
ATOM   1005  HG2 LYS A 641      10.153  -3.704   8.937  1.00  0.00           H  
ATOM   1006  HG3 LYS A 641       9.355  -5.111   8.227  1.00  0.00           H  
ATOM   1007  HD2 LYS A 641      11.557  -5.501  10.284  1.00  0.00           H  
ATOM   1008  HD3 LYS A 641       9.940  -4.985  10.826  1.00  0.00           H  
ATOM   1009  HE2 LYS A 641       8.882  -6.796   9.740  1.00  0.00           H  
ATOM   1010  HE3 LYS A 641      10.259  -7.312   8.911  1.00  0.00           H  
ATOM   1011  HZ1 LYS A 641      11.423  -7.917  10.864  1.00  0.00           H  
ATOM   1012  HZ2 LYS A 641      10.030  -8.777  10.653  1.00  0.00           H  
ATOM   1013  HZ3 LYS A 641      10.085  -7.583  11.817  1.00  0.00           H  
ATOM   1014  N   VAL A 642      11.849  -6.501   4.724  1.00  0.00           N  
ATOM   1015  CA  VAL A 642      11.390  -6.980   3.419  1.00  0.00           C  
ATOM   1016  C   VAL A 642      11.703  -8.463   3.283  1.00  0.00           C  
ATOM   1017  O   VAL A 642      10.837  -9.207   2.833  1.00  0.00           O  
ATOM   1018  CB  VAL A 642      12.046  -6.217   2.238  1.00  0.00           C  
ATOM   1019  CG1 VAL A 642      11.383  -6.627   0.916  1.00  0.00           C  
ATOM   1020  CG2 VAL A 642      11.921  -4.695   2.295  1.00  0.00           C  
ATOM   1021  H   VAL A 642      12.798  -6.155   4.826  1.00  0.00           H  
ATOM   1022  HA  VAL A 642      10.301  -6.903   3.375  1.00  0.00           H  
ATOM   1023  HB  VAL A 642      13.108  -6.464   2.193  1.00  0.00           H  
ATOM   1024 HG11 VAL A 642      10.320  -6.402   0.963  1.00  0.00           H  
ATOM   1025 HG12 VAL A 642      11.814  -6.086   0.078  1.00  0.00           H  
ATOM   1026 HG13 VAL A 642      11.525  -7.690   0.735  1.00  0.00           H  
ATOM   1027 HG21 VAL A 642      10.873  -4.411   2.250  1.00  0.00           H  
ATOM   1028 HG22 VAL A 642      12.371  -4.305   3.197  1.00  0.00           H  
ATOM   1029 HG23 VAL A 642      12.461  -4.250   1.460  1.00  0.00           H  
ATOM   1030  N   GLU A 643      12.911  -8.904   3.647  1.00  0.00           N  
ATOM   1031  CA  GLU A 643      13.338 -10.288   3.475  1.00  0.00           C  
ATOM   1032  C   GLU A 643      12.350 -11.240   4.133  1.00  0.00           C  
ATOM   1033  O   GLU A 643      11.976 -12.242   3.531  1.00  0.00           O  
ATOM   1034  CB  GLU A 643      14.770 -10.474   4.000  1.00  0.00           C  
ATOM   1035  CG  GLU A 643      15.680 -11.149   2.959  1.00  0.00           C  
ATOM   1036  CD  GLU A 643      15.549 -12.681   2.913  1.00  0.00           C  
ATOM   1037  OE1 GLU A 643      15.082 -13.296   3.901  1.00  0.00           O  
ATOM   1038  OE2 GLU A 643      15.941 -13.287   1.892  1.00  0.00           O  
ATOM   1039  H   GLU A 643      13.611  -8.247   3.997  1.00  0.00           H  
ATOM   1040  HA  GLU A 643      13.317 -10.502   2.411  1.00  0.00           H  
ATOM   1041  HB2 GLU A 643      15.192  -9.504   4.233  1.00  0.00           H  
ATOM   1042  HB3 GLU A 643      14.771 -11.026   4.940  1.00  0.00           H  
ATOM   1043  HG2 GLU A 643      15.461 -10.738   1.971  1.00  0.00           H  
ATOM   1044  HG3 GLU A 643      16.713 -10.870   3.179  1.00  0.00           H  
ATOM   1045  N   GLU A 644      11.829 -10.873   5.307  1.00  0.00           N  
ATOM   1046  CA  GLU A 644      10.797 -11.676   5.956  1.00  0.00           C  
ATOM   1047  C   GLU A 644       9.570 -11.847   5.053  1.00  0.00           C  
ATOM   1048  O   GLU A 644       9.068 -12.960   4.926  1.00  0.00           O  
ATOM   1049  CB  GLU A 644      10.436 -11.155   7.355  1.00  0.00           C  
ATOM   1050  CG  GLU A 644       9.298 -10.120   7.393  1.00  0.00           C  
ATOM   1051  CD  GLU A 644       8.877  -9.686   8.799  1.00  0.00           C  
ATOM   1052  OE1 GLU A 644       9.511 -10.104   9.796  1.00  0.00           O  
ATOM   1053  OE2 GLU A 644       7.958  -8.844   8.886  1.00  0.00           O  
ATOM   1054  H   GLU A 644      12.203 -10.015   5.708  1.00  0.00           H  
ATOM   1055  HA  GLU A 644      11.226 -12.666   6.102  1.00  0.00           H  
ATOM   1056  HB2 GLU A 644      10.110 -12.021   7.926  1.00  0.00           H  
ATOM   1057  HB3 GLU A 644      11.333 -10.742   7.819  1.00  0.00           H  
ATOM   1058  HG2 GLU A 644       9.608  -9.244   6.826  1.00  0.00           H  
ATOM   1059  HG3 GLU A 644       8.420 -10.548   6.910  1.00  0.00           H  
ATOM   1060  N   LEU A 645       9.122 -10.772   4.389  1.00  0.00           N  
ATOM   1061  CA  LEU A 645       7.977 -10.768   3.479  1.00  0.00           C  
ATOM   1062  C   LEU A 645       8.244 -11.779   2.375  1.00  0.00           C  
ATOM   1063  O   LEU A 645       7.398 -12.617   2.059  1.00  0.00           O  
ATOM   1064  CB  LEU A 645       7.676  -9.375   2.894  1.00  0.00           C  
ATOM   1065  CG  LEU A 645       7.705  -8.228   3.917  1.00  0.00           C  
ATOM   1066  CD1 LEU A 645       7.577  -6.888   3.191  1.00  0.00           C  
ATOM   1067  CD2 LEU A 645       6.621  -8.329   4.995  1.00  0.00           C  
ATOM   1068  H   LEU A 645       9.691  -9.934   4.431  1.00  0.00           H  
ATOM   1069  HA  LEU A 645       7.104 -11.065   4.026  1.00  0.00           H  
ATOM   1070  HB2 LEU A 645       8.411  -9.160   2.122  1.00  0.00           H  
ATOM   1071  HB3 LEU A 645       6.698  -9.404   2.412  1.00  0.00           H  
ATOM   1072  HG  LEU A 645       8.672  -8.247   4.404  1.00  0.00           H  
ATOM   1073 HD11 LEU A 645       6.602  -6.811   2.719  1.00  0.00           H  
ATOM   1074 HD12 LEU A 645       8.345  -6.818   2.424  1.00  0.00           H  
ATOM   1075 HD13 LEU A 645       7.713  -6.075   3.903  1.00  0.00           H  
ATOM   1076 HD21 LEU A 645       5.631  -8.243   4.552  1.00  0.00           H  
ATOM   1077 HD22 LEU A 645       6.761  -7.529   5.724  1.00  0.00           H  
ATOM   1078 HD23 LEU A 645       6.711  -9.275   5.527  1.00  0.00           H  
ATOM   1079  N   ILE A 646       9.462 -11.711   1.837  1.00  0.00           N  
ATOM   1080  CA  ILE A 646       9.943 -12.602   0.803  1.00  0.00           C  
ATOM   1081  C   ILE A 646       9.874 -14.043   1.322  1.00  0.00           C  
ATOM   1082  O   ILE A 646       9.368 -14.903   0.608  1.00  0.00           O  
ATOM   1083  CB  ILE A 646      11.345 -12.160   0.306  1.00  0.00           C  
ATOM   1084  CG1 ILE A 646      11.277 -10.705  -0.215  1.00  0.00           C  
ATOM   1085  CG2 ILE A 646      11.839 -13.123  -0.784  1.00  0.00           C  
ATOM   1086  CD1 ILE A 646      12.617 -10.071  -0.595  1.00  0.00           C  
ATOM   1087  H   ILE A 646      10.106 -11.032   2.239  1.00  0.00           H  
ATOM   1088  HA  ILE A 646       9.251 -12.526  -0.036  1.00  0.00           H  
ATOM   1089  HB  ILE A 646      12.060 -12.198   1.122  1.00  0.00           H  
ATOM   1090 HG12 ILE A 646      10.609 -10.674  -1.068  1.00  0.00           H  
ATOM   1091 HG13 ILE A 646      10.852 -10.063   0.550  1.00  0.00           H  
ATOM   1092 HG21 ILE A 646      11.087 -13.221  -1.567  1.00  0.00           H  
ATOM   1093 HG22 ILE A 646      12.779 -12.783  -1.216  1.00  0.00           H  
ATOM   1094 HG23 ILE A 646      12.033 -14.094  -0.339  1.00  0.00           H  
ATOM   1095 HD11 ILE A 646      12.444  -9.064  -0.972  1.00  0.00           H  
ATOM   1096 HD12 ILE A 646      13.273 -10.021   0.272  1.00  0.00           H  
ATOM   1097 HD13 ILE A 646      13.100 -10.646  -1.375  1.00  0.00           H  
ATOM   1098  N   ARG A 647      10.319 -14.333   2.554  1.00  0.00           N  
ATOM   1099  CA  ARG A 647      10.327 -15.727   3.023  1.00  0.00           C  
ATOM   1100  C   ARG A 647       8.904 -16.198   3.256  1.00  0.00           C  
ATOM   1101  O   ARG A 647       8.536 -17.262   2.777  1.00  0.00           O  
ATOM   1102  CB  ARG A 647      11.142 -15.954   4.315  1.00  0.00           C  
ATOM   1103  CG  ARG A 647      12.449 -15.162   4.401  1.00  0.00           C  
ATOM   1104  CD  ARG A 647      13.541 -15.840   5.240  1.00  0.00           C  
ATOM   1105  NE  ARG A 647      14.145 -17.004   4.566  1.00  0.00           N  
ATOM   1106  CZ  ARG A 647      15.093 -16.955   3.615  1.00  0.00           C  
ATOM   1107  NH1 ARG A 647      15.549 -15.796   3.152  1.00  0.00           N  
ATOM   1108  NH2 ARG A 647      15.587 -18.089   3.117  1.00  0.00           N  
ATOM   1109  H   ARG A 647      10.596 -13.558   3.165  1.00  0.00           H  
ATOM   1110  HA  ARG A 647      10.727 -16.348   2.210  1.00  0.00           H  
ATOM   1111  HB2 ARG A 647      10.541 -15.688   5.185  1.00  0.00           H  
ATOM   1112  HB3 ARG A 647      11.356 -17.022   4.380  1.00  0.00           H  
ATOM   1113  HG2 ARG A 647      12.805 -14.952   3.396  1.00  0.00           H  
ATOM   1114  HG3 ARG A 647      12.227 -14.218   4.888  1.00  0.00           H  
ATOM   1115  HD2 ARG A 647      14.319 -15.108   5.461  1.00  0.00           H  
ATOM   1116  HD3 ARG A 647      13.110 -16.157   6.190  1.00  0.00           H  
ATOM   1117  HE  ARG A 647      13.818 -17.898   4.895  1.00  0.00           H  
ATOM   1118 HH11 ARG A 647      15.224 -14.883   3.532  1.00  0.00           H  
ATOM   1119 HH12 ARG A 647      16.196 -15.639   2.393  1.00  0.00           H  
ATOM   1120 HH21 ARG A 647      15.279 -18.988   3.456  1.00  0.00           H  
ATOM   1121 HH22 ARG A 647      16.339 -18.060   2.446  1.00  0.00           H  
ATOM   1122  N   ILE A 648       8.108 -15.403   3.968  1.00  0.00           N  
ATOM   1123  CA  ILE A 648       6.729 -15.724   4.330  1.00  0.00           C  
ATOM   1124  C   ILE A 648       5.956 -16.095   3.068  1.00  0.00           C  
ATOM   1125  O   ILE A 648       5.424 -17.202   2.976  1.00  0.00           O  
ATOM   1126  CB  ILE A 648       6.093 -14.544   5.094  1.00  0.00           C  
ATOM   1127  CG1 ILE A 648       6.775 -14.388   6.478  1.00  0.00           C  
ATOM   1128  CG2 ILE A 648       4.581 -14.718   5.301  1.00  0.00           C  
ATOM   1129  CD1 ILE A 648       6.585 -13.010   7.118  1.00  0.00           C  
ATOM   1130  H   ILE A 648       8.536 -14.536   4.295  1.00  0.00           H  
ATOM   1131  HA  ILE A 648       6.737 -16.599   4.983  1.00  0.00           H  
ATOM   1132  HB  ILE A 648       6.218 -13.663   4.461  1.00  0.00           H  
ATOM   1133 HG12 ILE A 648       6.394 -15.148   7.160  1.00  0.00           H  
ATOM   1134 HG13 ILE A 648       7.847 -14.557   6.395  1.00  0.00           H  
ATOM   1135 HG21 ILE A 648       4.191 -13.951   5.967  1.00  0.00           H  
ATOM   1136 HG22 ILE A 648       4.074 -14.599   4.346  1.00  0.00           H  
ATOM   1137 HG23 ILE A 648       4.377 -15.701   5.731  1.00  0.00           H  
ATOM   1138 HD11 ILE A 648       7.221 -12.932   8.000  1.00  0.00           H  
ATOM   1139 HD12 ILE A 648       6.869 -12.235   6.408  1.00  0.00           H  
ATOM   1140 HD13 ILE A 648       5.550 -12.871   7.421  1.00  0.00           H  
ATOM   1141  N   LEU A 649       5.900 -15.201   2.073  1.00  0.00           N  
ATOM   1142  CA  LEU A 649       5.134 -15.498   0.879  1.00  0.00           C  
ATOM   1143  C   LEU A 649       5.738 -16.658   0.062  1.00  0.00           C  
ATOM   1144  O   LEU A 649       5.012 -17.328  -0.674  1.00  0.00           O  
ATOM   1145  CB  LEU A 649       4.911 -14.230   0.042  1.00  0.00           C  
ATOM   1146  CG  LEU A 649       3.863 -13.280   0.641  1.00  0.00           C  
ATOM   1147  CD1 LEU A 649       4.411 -12.290   1.669  1.00  0.00           C  
ATOM   1148  CD2 LEU A 649       3.206 -12.481  -0.490  1.00  0.00           C  
ATOM   1149  H   LEU A 649       6.310 -14.273   2.157  1.00  0.00           H  
ATOM   1150  HA  LEU A 649       4.166 -15.823   1.236  1.00  0.00           H  
ATOM   1151  HB2 LEU A 649       5.853 -13.707  -0.133  1.00  0.00           H  
ATOM   1152  HB3 LEU A 649       4.510 -14.557  -0.915  1.00  0.00           H  
ATOM   1153  HG  LEU A 649       3.110 -13.890   1.133  1.00  0.00           H  
ATOM   1154 HD11 LEU A 649       5.172 -11.655   1.215  1.00  0.00           H  
ATOM   1155 HD12 LEU A 649       4.831 -12.815   2.523  1.00  0.00           H  
ATOM   1156 HD13 LEU A 649       3.600 -11.669   2.030  1.00  0.00           H  
ATOM   1157 HD21 LEU A 649       2.453 -11.807  -0.084  1.00  0.00           H  
ATOM   1158 HD22 LEU A 649       2.724 -13.161  -1.193  1.00  0.00           H  
ATOM   1159 HD23 LEU A 649       3.964 -11.900  -1.018  1.00  0.00           H  
ATOM   1160  N   LYS A 650       7.041 -16.932   0.207  1.00  0.00           N  
ATOM   1161  CA  LYS A 650       7.700 -18.090  -0.424  1.00  0.00           C  
ATOM   1162  C   LYS A 650       7.240 -19.381   0.242  1.00  0.00           C  
ATOM   1163  O   LYS A 650       6.911 -20.358  -0.422  1.00  0.00           O  
ATOM   1164  CB  LYS A 650       9.245 -17.996  -0.418  1.00  0.00           C  
ATOM   1165  CG  LYS A 650       9.787 -17.092  -1.536  1.00  0.00           C  
ATOM   1166  CD  LYS A 650      11.254 -16.673  -1.394  1.00  0.00           C  
ATOM   1167  CE  LYS A 650      12.260 -17.814  -1.525  1.00  0.00           C  
ATOM   1168  NZ  LYS A 650      13.650 -17.312  -1.425  1.00  0.00           N  
ATOM   1169  H   LYS A 650       7.498 -16.397   0.936  1.00  0.00           H  
ATOM   1170  HA  LYS A 650       7.368 -18.141  -1.447  1.00  0.00           H  
ATOM   1171  HB2 LYS A 650       9.590 -17.634   0.547  1.00  0.00           H  
ATOM   1172  HB3 LYS A 650       9.659 -18.995  -0.566  1.00  0.00           H  
ATOM   1173  HG2 LYS A 650       9.633 -17.571  -2.503  1.00  0.00           H  
ATOM   1174  HG3 LYS A 650       9.230 -16.166  -1.518  1.00  0.00           H  
ATOM   1175  HD2 LYS A 650      11.455 -15.935  -2.174  1.00  0.00           H  
ATOM   1176  HD3 LYS A 650      11.384 -16.205  -0.420  1.00  0.00           H  
ATOM   1177  HE2 LYS A 650      12.073 -18.545  -0.737  1.00  0.00           H  
ATOM   1178  HE3 LYS A 650      12.112 -18.294  -2.489  1.00  0.00           H  
ATOM   1179  HZ1 LYS A 650      14.317 -18.060  -1.527  1.00  0.00           H  
ATOM   1180  HZ2 LYS A 650      13.803 -16.826  -0.554  1.00  0.00           H  
ATOM   1181  HZ3 LYS A 650      13.868 -16.633  -2.171  1.00  0.00           H  
ATOM   1182  N   ASP A 651       7.183 -19.346   1.565  1.00  0.00           N  
ATOM   1183  CA  ASP A 651       6.853 -20.451   2.460  1.00  0.00           C  
ATOM   1184  C   ASP A 651       5.395 -20.855   2.277  1.00  0.00           C  
ATOM   1185  O   ASP A 651       5.054 -22.034   2.241  1.00  0.00           O  
ATOM   1186  CB  ASP A 651       7.099 -19.998   3.902  1.00  0.00           C  
ATOM   1187  CG  ASP A 651       7.065 -21.175   4.873  1.00  0.00           C  
ATOM   1188  OD1 ASP A 651       8.015 -21.986   4.812  1.00  0.00           O  
ATOM   1189  OD2 ASP A 651       6.107 -21.227   5.675  1.00  0.00           O  
ATOM   1190  H   ASP A 651       7.384 -18.431   1.954  1.00  0.00           H  
ATOM   1191  HA  ASP A 651       7.497 -21.304   2.239  1.00  0.00           H  
ATOM   1192  HB2 ASP A 651       8.071 -19.508   3.953  1.00  0.00           H  
ATOM   1193  HB3 ASP A 651       6.347 -19.266   4.196  1.00  0.00           H  
ATOM   1194  N   LYS A 652       4.544 -19.849   2.061  1.00  0.00           N  
ATOM   1195  CA  LYS A 652       3.141 -20.014   1.696  1.00  0.00           C  
ATOM   1196  C   LYS A 652       2.961 -20.612   0.301  1.00  0.00           C  
ATOM   1197  O   LYS A 652       1.834 -20.954  -0.051  1.00  0.00           O  
ATOM   1198  CB  LYS A 652       2.468 -18.638   1.760  1.00  0.00           C  
ATOM   1199  CG  LYS A 652       2.187 -18.217   3.210  1.00  0.00           C  
ATOM   1200  CD  LYS A 652       2.290 -16.696   3.389  1.00  0.00           C  
ATOM   1201  CE  LYS A 652       1.116 -16.077   4.157  1.00  0.00           C  
ATOM   1202  NZ  LYS A 652      -0.155 -16.170   3.406  1.00  0.00           N  
ATOM   1203  H   LYS A 652       4.942 -18.912   2.112  1.00  0.00           H  
ATOM   1204  HA  LYS A 652       2.669 -20.695   2.405  1.00  0.00           H  
ATOM   1205  HB2 LYS A 652       3.122 -17.921   1.262  1.00  0.00           H  
ATOM   1206  HB3 LYS A 652       1.520 -18.651   1.225  1.00  0.00           H  
ATOM   1207  HG2 LYS A 652       1.198 -18.579   3.494  1.00  0.00           H  
ATOM   1208  HG3 LYS A 652       2.910 -18.681   3.883  1.00  0.00           H  
ATOM   1209  HD2 LYS A 652       3.193 -16.531   3.963  1.00  0.00           H  
ATOM   1210  HD3 LYS A 652       2.438 -16.188   2.435  1.00  0.00           H  
ATOM   1211  HE2 LYS A 652       1.016 -16.590   5.116  1.00  0.00           H  
ATOM   1212  HE3 LYS A 652       1.344 -15.027   4.354  1.00  0.00           H  
ATOM   1213  HZ1 LYS A 652      -0.079 -15.671   2.530  1.00  0.00           H  
ATOM   1214  HZ2 LYS A 652      -0.908 -15.769   3.949  1.00  0.00           H  
ATOM   1215  HZ3 LYS A 652      -0.370 -17.140   3.215  1.00  0.00           H  
ATOM   1216  N   GLY A 653       4.021 -20.686  -0.514  1.00  0.00           N  
ATOM   1217  CA  GLY A 653       3.906 -21.019  -1.924  1.00  0.00           C  
ATOM   1218  C   GLY A 653       3.090 -19.972  -2.683  1.00  0.00           C  
ATOM   1219  O   GLY A 653       2.492 -20.303  -3.703  1.00  0.00           O  
ATOM   1220  H   GLY A 653       4.943 -20.431  -0.175  1.00  0.00           H  
ATOM   1221  HA2 GLY A 653       4.904 -21.070  -2.360  1.00  0.00           H  
ATOM   1222  HA3 GLY A 653       3.423 -21.991  -2.026  1.00  0.00           H  
ATOM   1223  N   ALA A 654       3.034 -18.726  -2.190  1.00  0.00           N  
ATOM   1224  CA  ALA A 654       2.444 -17.620  -2.925  1.00  0.00           C  
ATOM   1225  C   ALA A 654       3.447 -17.107  -3.961  1.00  0.00           C  
ATOM   1226  O   ALA A 654       3.071 -16.797  -5.093  1.00  0.00           O  
ATOM   1227  CB  ALA A 654       2.022 -16.518  -1.948  1.00  0.00           C  
ATOM   1228  H   ALA A 654       3.602 -18.484  -1.382  1.00  0.00           H  
ATOM   1229  HA  ALA A 654       1.557 -17.973  -3.444  1.00  0.00           H  
ATOM   1230  HB1 ALA A 654       1.312 -16.924  -1.226  1.00  0.00           H  
ATOM   1231  HB2 ALA A 654       2.888 -16.129  -1.418  1.00  0.00           H  
ATOM   1232  HB3 ALA A 654       1.550 -15.708  -2.502  1.00  0.00           H  
ATOM   1233  N   ILE A 655       4.732 -17.036  -3.591  1.00  0.00           N  
ATOM   1234  CA  ILE A 655       5.782 -16.592  -4.497  1.00  0.00           C  
ATOM   1235  C   ILE A 655       6.899 -17.624  -4.485  1.00  0.00           C  
ATOM   1236  O   ILE A 655       6.882 -18.588  -3.718  1.00  0.00           O  
ATOM   1237  CB  ILE A 655       6.260 -15.164  -4.156  1.00  0.00           C  
ATOM   1238  CG1 ILE A 655       6.894 -15.129  -2.765  1.00  0.00           C  
ATOM   1239  CG2 ILE A 655       5.079 -14.194  -4.267  1.00  0.00           C  
ATOM   1240  CD1 ILE A 655       7.710 -13.880  -2.442  1.00  0.00           C  
ATOM   1241  H   ILE A 655       5.043 -17.352  -2.667  1.00  0.00           H  
ATOM   1242  HA  ILE A 655       5.397 -16.566  -5.516  1.00  0.00           H  
ATOM   1243  HB  ILE A 655       7.021 -14.856  -4.871  1.00  0.00           H  
ATOM   1244 HG12 ILE A 655       6.112 -15.240  -2.039  1.00  0.00           H  
ATOM   1245 HG13 ILE A 655       7.544 -15.985  -2.668  1.00  0.00           H  
ATOM   1246 HG21 ILE A 655       4.301 -14.453  -3.553  1.00  0.00           H  
ATOM   1247 HG22 ILE A 655       5.411 -13.186  -4.065  1.00  0.00           H  
ATOM   1248 HG23 ILE A 655       4.672 -14.240  -5.274  1.00  0.00           H  
ATOM   1249 HD11 ILE A 655       8.586 -13.863  -3.084  1.00  0.00           H  
ATOM   1250 HD12 ILE A 655       7.115 -12.979  -2.577  1.00  0.00           H  
ATOM   1251 HD13 ILE A 655       8.037 -13.927  -1.406  1.00  0.00           H  
ATOM   1252  N   PHE A 656       7.867 -17.414  -5.362  1.00  0.00           N  
ATOM   1253  CA  PHE A 656       9.014 -18.274  -5.516  1.00  0.00           C  
ATOM   1254  C   PHE A 656      10.188 -17.445  -5.996  1.00  0.00           C  
ATOM   1255  O   PHE A 656      10.034 -16.258  -6.276  1.00  0.00           O  
ATOM   1256  CB  PHE A 656       8.675 -19.397  -6.499  1.00  0.00           C  
ATOM   1257  CG  PHE A 656       9.325 -20.696  -6.098  1.00  0.00           C  
ATOM   1258  CD1 PHE A 656       8.837 -21.393  -4.977  1.00  0.00           C  
ATOM   1259  CD2 PHE A 656      10.456 -21.162  -6.790  1.00  0.00           C  
ATOM   1260  CE1 PHE A 656       9.479 -22.571  -4.556  1.00  0.00           C  
ATOM   1261  CE2 PHE A 656      11.098 -22.338  -6.366  1.00  0.00           C  
ATOM   1262  CZ  PHE A 656      10.607 -23.044  -5.252  1.00  0.00           C  
ATOM   1263  H   PHE A 656       7.832 -16.579  -5.941  1.00  0.00           H  
ATOM   1264  HA  PHE A 656       9.259 -18.701  -4.542  1.00  0.00           H  
ATOM   1265  HB2 PHE A 656       7.599 -19.545  -6.513  1.00  0.00           H  
ATOM   1266  HB3 PHE A 656       8.977 -19.118  -7.508  1.00  0.00           H  
ATOM   1267  HD1 PHE A 656       7.980 -21.005  -4.432  1.00  0.00           H  
ATOM   1268  HD2 PHE A 656      10.831 -20.603  -7.637  1.00  0.00           H  
ATOM   1269  HE1 PHE A 656       9.107 -23.107  -3.694  1.00  0.00           H  
ATOM   1270  HE2 PHE A 656      11.971 -22.698  -6.892  1.00  0.00           H  
ATOM   1271  HZ  PHE A 656      11.100 -23.949  -4.926  1.00  0.00           H  
ATOM   1272  N   GLU A 657      11.349 -18.086  -6.111  1.00  0.00           N  
ATOM   1273  CA  GLU A 657      12.591 -17.460  -6.522  1.00  0.00           C  
ATOM   1274  C   GLU A 657      13.241 -18.359  -7.584  1.00  0.00           C  
ATOM   1275  O   GLU A 657      14.101 -19.172  -7.247  1.00  0.00           O  
ATOM   1276  CB  GLU A 657      13.420 -17.188  -5.255  1.00  0.00           C  
ATOM   1277  CG  GLU A 657      14.628 -16.266  -5.487  1.00  0.00           C  
ATOM   1278  CD  GLU A 657      14.832 -15.242  -4.367  1.00  0.00           C  
ATOM   1279  OE1 GLU A 657      14.667 -15.636  -3.186  1.00  0.00           O  
ATOM   1280  OE2 GLU A 657      15.098 -14.063  -4.704  1.00  0.00           O  
ATOM   1281  H   GLU A 657      11.390 -19.071  -5.893  1.00  0.00           H  
ATOM   1282  HA  GLU A 657      12.381 -16.495  -6.972  1.00  0.00           H  
ATOM   1283  HB2 GLU A 657      12.754 -16.706  -4.539  1.00  0.00           H  
ATOM   1284  HB3 GLU A 657      13.746 -18.130  -4.813  1.00  0.00           H  
ATOM   1285  HG2 GLU A 657      15.525 -16.877  -5.584  1.00  0.00           H  
ATOM   1286  HG3 GLU A 657      14.473 -15.714  -6.410  1.00  0.00           H  
ATOM   1287  N   PRO A 658      12.796 -18.287  -8.860  1.00  0.00           N  
ATOM   1288  CA  PRO A 658      13.291 -19.143  -9.941  1.00  0.00           C  
ATOM   1289  C   PRO A 658      14.789 -19.004 -10.206  1.00  0.00           C  
ATOM   1290  O   PRO A 658      15.391 -19.922 -10.762  1.00  0.00           O  
ATOM   1291  CB  PRO A 658      12.505 -18.760 -11.196  1.00  0.00           C  
ATOM   1292  CG  PRO A 658      11.907 -17.399 -10.870  1.00  0.00           C  
ATOM   1293  CD  PRO A 658      11.689 -17.485  -9.362  1.00  0.00           C  
ATOM   1294  HA  PRO A 658      13.063 -20.181  -9.702  1.00  0.00           H  
ATOM   1295  HB2 PRO A 658      13.133 -18.715 -12.087  1.00  0.00           H  
ATOM   1296  HB3 PRO A 658      11.710 -19.481 -11.339  1.00  0.00           H  
ATOM   1297  HG2 PRO A 658      12.632 -16.614 -11.092  1.00  0.00           H  
ATOM   1298  HG3 PRO A 658      10.982 -17.234 -11.420  1.00  0.00           H  
ATOM   1299  HD2 PRO A 658      11.664 -16.487  -8.940  1.00  0.00           H  
ATOM   1300  HD3 PRO A 658      10.754 -17.997  -9.139  1.00  0.00           H  
ATOM   1301  N   ALA A 659      15.389 -17.876  -9.822  1.00  0.00           N  
ATOM   1302  CA  ALA A 659      16.832 -17.719  -9.799  1.00  0.00           C  
ATOM   1303  C   ALA A 659      17.245 -16.906  -8.584  1.00  0.00           C  
ATOM   1304  O   ALA A 659      16.424 -16.266  -7.938  1.00  0.00           O  
ATOM   1305  CB  ALA A 659      17.322 -17.052 -11.082  1.00  0.00           C  
ATOM   1306  H   ALA A 659      14.838 -17.178  -9.333  1.00  0.00           H  
ATOM   1307  HA  ALA A 659      17.289 -18.707  -9.721  1.00  0.00           H  
ATOM   1308  HB1 ALA A 659      16.915 -16.045 -11.144  1.00  0.00           H  
ATOM   1309  HB2 ALA A 659      18.410 -16.999 -11.070  1.00  0.00           H  
ATOM   1310  HB3 ALA A 659      16.999 -17.642 -11.936  1.00  0.00           H  
ATOM   1311  N   ARG A 660      18.554 -16.904  -8.331  1.00  0.00           N  
ATOM   1312  CA  ARG A 660      19.214 -16.568  -7.068  1.00  0.00           C  
ATOM   1313  C   ARG A 660      18.782 -15.247  -6.445  1.00  0.00           C  
ATOM   1314  O   ARG A 660      18.811 -15.098  -5.228  1.00  0.00           O  
ATOM   1315  CB  ARG A 660      20.729 -16.518  -7.304  1.00  0.00           C  
ATOM   1316  CG  ARG A 660      21.265 -17.710  -8.105  1.00  0.00           C  
ATOM   1317  CD  ARG A 660      22.625 -18.210  -7.603  1.00  0.00           C  
ATOM   1318  NE  ARG A 660      23.665 -17.170  -7.706  1.00  0.00           N  
ATOM   1319  CZ  ARG A 660      24.898 -17.228  -7.180  1.00  0.00           C  
ATOM   1320  NH1 ARG A 660      25.303 -18.311  -6.514  1.00  0.00           N  
ATOM   1321  NH2 ARG A 660      25.727 -16.194  -7.322  1.00  0.00           N  
ATOM   1322  H   ARG A 660      19.115 -17.409  -8.999  1.00  0.00           H  
ATOM   1323  HA  ARG A 660      18.991 -17.354  -6.343  1.00  0.00           H  
ATOM   1324  HB2 ARG A 660      20.998 -15.595  -7.822  1.00  0.00           H  
ATOM   1325  HB3 ARG A 660      21.190 -16.500  -6.328  1.00  0.00           H  
ATOM   1326  HG2 ARG A 660      20.533 -18.507  -8.024  1.00  0.00           H  
ATOM   1327  HG3 ARG A 660      21.341 -17.435  -9.158  1.00  0.00           H  
ATOM   1328  HD2 ARG A 660      22.520 -18.520  -6.562  1.00  0.00           H  
ATOM   1329  HD3 ARG A 660      22.922 -19.074  -8.198  1.00  0.00           H  
ATOM   1330  HE  ARG A 660      23.390 -16.341  -8.212  1.00  0.00           H  
ATOM   1331 HH11 ARG A 660      24.674 -19.092  -6.413  1.00  0.00           H  
ATOM   1332 HH12 ARG A 660      26.221 -18.384  -6.104  1.00  0.00           H  
ATOM   1333 HH21 ARG A 660      25.442 -15.360  -7.815  1.00  0.00           H  
ATOM   1334 HH22 ARG A 660      26.659 -16.206  -6.936  1.00  0.00           H  
ATOM   1335  N   GLY A 661      18.438 -14.304  -7.312  1.00  0.00           N  
ATOM   1336  CA  GLY A 661      17.958 -12.975  -6.965  1.00  0.00           C  
ATOM   1337  C   GLY A 661      16.822 -12.518  -7.873  1.00  0.00           C  
ATOM   1338  O   GLY A 661      16.773 -11.335  -8.204  1.00  0.00           O  
ATOM   1339  H   GLY A 661      18.488 -14.629  -8.266  1.00  0.00           H  
ATOM   1340  HA2 GLY A 661      17.590 -12.976  -5.937  1.00  0.00           H  
ATOM   1341  HA3 GLY A 661      18.783 -12.265  -7.036  1.00  0.00           H  
ATOM   1342  N   TYR A 662      15.934 -13.429  -8.296  1.00  0.00           N  
ATOM   1343  CA  TYR A 662      14.756 -13.103  -9.095  1.00  0.00           C  
ATOM   1344  C   TYR A 662      13.550 -13.861  -8.557  1.00  0.00           C  
ATOM   1345  O   TYR A 662      13.512 -15.085  -8.678  1.00  0.00           O  
ATOM   1346  CB  TYR A 662      14.982 -13.460 -10.569  1.00  0.00           C  
ATOM   1347  CG  TYR A 662      15.854 -12.479 -11.323  1.00  0.00           C  
ATOM   1348  CD1 TYR A 662      15.276 -11.316 -11.859  1.00  0.00           C  
ATOM   1349  CD2 TYR A 662      17.233 -12.717 -11.484  1.00  0.00           C  
ATOM   1350  CE1 TYR A 662      16.071 -10.388 -12.549  1.00  0.00           C  
ATOM   1351  CE2 TYR A 662      18.035 -11.794 -12.180  1.00  0.00           C  
ATOM   1352  CZ  TYR A 662      17.455 -10.620 -12.717  1.00  0.00           C  
ATOM   1353  OH  TYR A 662      18.223  -9.713 -13.392  1.00  0.00           O  
ATOM   1354  H   TYR A 662      15.999 -14.389  -7.957  1.00  0.00           H  
ATOM   1355  HA  TYR A 662      14.553 -12.035  -9.025  1.00  0.00           H  
ATOM   1356  HB2 TYR A 662      15.402 -14.462 -10.639  1.00  0.00           H  
ATOM   1357  HB3 TYR A 662      14.011 -13.490 -11.061  1.00  0.00           H  
ATOM   1358  HD1 TYR A 662      14.221 -11.120 -11.733  1.00  0.00           H  
ATOM   1359  HD2 TYR A 662      17.680 -13.606 -11.066  1.00  0.00           H  
ATOM   1360  HE1 TYR A 662      15.611  -9.489 -12.926  1.00  0.00           H  
ATOM   1361  HE2 TYR A 662      19.091 -11.992 -12.291  1.00  0.00           H  
ATOM   1362  HH  TYR A 662      19.157  -9.940 -13.355  1.00  0.00           H  
ATOM   1363  N   LEU A 663      12.571 -13.141  -7.997  1.00  0.00           N  
ATOM   1364  CA  LEU A 663      11.283 -13.681  -7.579  1.00  0.00           C  
ATOM   1365  C   LEU A 663      10.351 -13.933  -8.768  1.00  0.00           C  
ATOM   1366  O   LEU A 663      10.567 -13.425  -9.871  1.00  0.00           O  
ATOM   1367  CB  LEU A 663      10.578 -12.747  -6.571  1.00  0.00           C  
ATOM   1368  CG  LEU A 663      11.305 -12.545  -5.230  1.00  0.00           C  
ATOM   1369  CD1 LEU A 663      10.440 -11.695  -4.294  1.00  0.00           C  
ATOM   1370  CD2 LEU A 663      11.631 -13.869  -4.527  1.00  0.00           C  
ATOM   1371  H   LEU A 663      12.675 -12.128  -7.981  1.00  0.00           H  
ATOM   1372  HA  LEU A 663      11.475 -14.633  -7.106  1.00  0.00           H  
ATOM   1373  HB2 LEU A 663      10.435 -11.773  -7.040  1.00  0.00           H  
ATOM   1374  HB3 LEU A 663       9.591 -13.154  -6.351  1.00  0.00           H  
ATOM   1375  HG  LEU A 663      12.226 -12.002  -5.417  1.00  0.00           H  
ATOM   1376 HD11 LEU A 663      10.988 -11.476  -3.379  1.00  0.00           H  
ATOM   1377 HD12 LEU A 663       9.520 -12.216  -4.054  1.00  0.00           H  
ATOM   1378 HD13 LEU A 663      10.174 -10.758  -4.776  1.00  0.00           H  
ATOM   1379 HD21 LEU A 663      12.301 -14.453  -5.150  1.00  0.00           H  
ATOM   1380 HD22 LEU A 663      10.721 -14.437  -4.335  1.00  0.00           H  
ATOM   1381 HD23 LEU A 663      12.156 -13.670  -3.595  1.00  0.00           H  
ATOM   1382  N   LYS A 664       9.276 -14.681  -8.498  1.00  0.00           N  
ATOM   1383  CA  LYS A 664       8.076 -14.835  -9.313  1.00  0.00           C  
ATOM   1384  C   LYS A 664       6.876 -15.012  -8.394  1.00  0.00           C  
ATOM   1385  O   LYS A 664       7.045 -15.483  -7.267  1.00  0.00           O  
ATOM   1386  CB  LYS A 664       8.264 -15.991 -10.311  1.00  0.00           C  
ATOM   1387  CG  LYS A 664       7.630 -17.301  -9.836  1.00  0.00           C  
ATOM   1388  CD  LYS A 664       7.890 -18.493 -10.759  1.00  0.00           C  
ATOM   1389  CE  LYS A 664       6.675 -19.427 -10.685  1.00  0.00           C  
ATOM   1390  NZ  LYS A 664       5.451 -18.886 -11.331  1.00  0.00           N  
ATOM   1391  H   LYS A 664       9.224 -15.107  -7.573  1.00  0.00           H  
ATOM   1392  HA  LYS A 664       7.863 -13.943  -9.882  1.00  0.00           H  
ATOM   1393  HB2 LYS A 664       7.789 -15.707 -11.252  1.00  0.00           H  
ATOM   1394  HB3 LYS A 664       9.323 -16.134 -10.507  1.00  0.00           H  
ATOM   1395  HG2 LYS A 664       7.895 -17.543  -8.805  1.00  0.00           H  
ATOM   1396  HG3 LYS A 664       6.571 -17.125  -9.826  1.00  0.00           H  
ATOM   1397  HD2 LYS A 664       8.069 -18.173 -11.786  1.00  0.00           H  
ATOM   1398  HD3 LYS A 664       8.777 -19.022 -10.409  1.00  0.00           H  
ATOM   1399  HE2 LYS A 664       6.940 -20.372 -11.151  1.00  0.00           H  
ATOM   1400  HE3 LYS A 664       6.465 -19.586  -9.627  1.00  0.00           H  
ATOM   1401  HZ1 LYS A 664       4.623 -19.456 -11.096  1.00  0.00           H  
ATOM   1402  HZ2 LYS A 664       5.534 -18.805 -12.330  1.00  0.00           H  
ATOM   1403  HZ3 LYS A 664       5.185 -17.982 -10.932  1.00  0.00           H  
ATOM   1404  N   ILE A 665       5.676 -14.729  -8.896  1.00  0.00           N  
ATOM   1405  CA  ILE A 665       4.442 -15.194  -8.285  1.00  0.00           C  
ATOM   1406  C   ILE A 665       4.194 -16.617  -8.788  1.00  0.00           C  
ATOM   1407  O   ILE A 665       4.242 -16.842 -10.000  1.00  0.00           O  
ATOM   1408  CB  ILE A 665       3.255 -14.256  -8.597  1.00  0.00           C  
ATOM   1409  CG1 ILE A 665       3.580 -12.815  -8.141  1.00  0.00           C  
ATOM   1410  CG2 ILE A 665       1.997 -14.814  -7.903  1.00  0.00           C  
ATOM   1411  CD1 ILE A 665       2.489 -11.780  -8.425  1.00  0.00           C  
ATOM   1412  H   ILE A 665       5.616 -14.334  -9.842  1.00  0.00           H  
ATOM   1413  HA  ILE A 665       4.616 -15.205  -7.217  1.00  0.00           H  
ATOM   1414  HB  ILE A 665       3.084 -14.247  -9.676  1.00  0.00           H  
ATOM   1415 HG12 ILE A 665       3.828 -12.799  -7.081  1.00  0.00           H  
ATOM   1416 HG13 ILE A 665       4.459 -12.483  -8.682  1.00  0.00           H  
ATOM   1417 HG21 ILE A 665       2.157 -14.870  -6.826  1.00  0.00           H  
ATOM   1418 HG22 ILE A 665       1.133 -14.193  -8.121  1.00  0.00           H  
ATOM   1419 HG23 ILE A 665       1.772 -15.817  -8.274  1.00  0.00           H  
ATOM   1420 HD11 ILE A 665       2.869 -10.790  -8.169  1.00  0.00           H  
ATOM   1421 HD12 ILE A 665       2.231 -11.799  -9.484  1.00  0.00           H  
ATOM   1422 HD13 ILE A 665       1.604 -11.982  -7.825  1.00  0.00           H  
ATOM   1423  N   VAL A 666       3.990 -17.574  -7.871  1.00  0.00           N  
ATOM   1424  CA  VAL A 666       3.776 -18.990  -8.188  1.00  0.00           C  
ATOM   1425  C   VAL A 666       2.746 -19.175  -9.303  1.00  0.00           C  
ATOM   1426  O   VAL A 666       1.594 -18.729  -9.126  1.00  0.00           O  
ATOM   1427  CB  VAL A 666       3.466 -19.802  -6.910  1.00  0.00           C  
ATOM   1428  CG1 VAL A 666       2.924 -21.215  -7.179  1.00  0.00           C  
ATOM   1429  CG2 VAL A 666       4.768 -19.959  -6.112  1.00  0.00           C  
ATOM   1430  OXT VAL A 666       3.172 -19.761 -10.329  1.00  0.00           O  
ATOM   1431  H   VAL A 666       3.960 -17.310  -6.891  1.00  0.00           H  
ATOM   1432  HA  VAL A 666       4.710 -19.351  -8.587  1.00  0.00           H  
ATOM   1433  HB  VAL A 666       2.731 -19.263  -6.307  1.00  0.00           H  
ATOM   1434 HG11 VAL A 666       2.801 -21.749  -6.235  1.00  0.00           H  
ATOM   1435 HG12 VAL A 666       1.946 -21.150  -7.658  1.00  0.00           H  
ATOM   1436 HG13 VAL A 666       3.605 -21.768  -7.826  1.00  0.00           H  
ATOM   1437 HG21 VAL A 666       4.578 -20.467  -5.168  1.00  0.00           H  
ATOM   1438 HG22 VAL A 666       5.490 -20.544  -6.682  1.00  0.00           H  
ATOM   1439 HG23 VAL A 666       5.183 -18.982  -5.901  1.00  0.00           H  
TER    1440      VAL A 666                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A 579     -26.468 -19.904 -24.257  1.00  0.00           N  
ATOM      2  CA  GLY A 579     -27.656 -20.092 -23.407  1.00  0.00           C  
ATOM      3  C   GLY A 579     -27.253 -20.174 -21.942  1.00  0.00           C  
ATOM      4  O   GLY A 579     -26.234 -19.607 -21.558  1.00  0.00           O  
ATOM      5  H1  GLY A 579     -25.800 -20.652 -24.104  1.00  0.00           H  
ATOM      6  H2  GLY A 579     -26.724 -19.883 -25.232  1.00  0.00           H  
ATOM      7  H3  GLY A 579     -26.037 -19.012 -24.028  1.00  0.00           H  
ATOM      8  HA2 GLY A 579     -28.328 -19.245 -23.546  1.00  0.00           H  
ATOM      9  HA3 GLY A 579     -28.157 -21.014 -23.698  1.00  0.00           H  
ATOM     10  N   ALA A 580     -28.022 -20.912 -21.124  1.00  0.00           N  
ATOM     11  CA  ALA A 580     -27.668 -21.186 -19.725  1.00  0.00           C  
ATOM     12  C   ALA A 580     -26.331 -21.939 -19.602  1.00  0.00           C  
ATOM     13  O   ALA A 580     -25.653 -21.847 -18.583  1.00  0.00           O  
ATOM     14  CB  ALA A 580     -28.797 -21.983 -19.061  1.00  0.00           C  
ATOM     15  H   ALA A 580     -28.867 -21.339 -21.474  1.00  0.00           H  
ATOM     16  HA  ALA A 580     -27.564 -20.234 -19.202  1.00  0.00           H  
ATOM     17  HB1 ALA A 580     -28.920 -22.947 -19.556  1.00  0.00           H  
ATOM     18  HB2 ALA A 580     -28.550 -22.154 -18.013  1.00  0.00           H  
ATOM     19  HB3 ALA A 580     -29.732 -21.423 -19.114  1.00  0.00           H  
ATOM     20  N   MET A 581     -25.945 -22.646 -20.666  1.00  0.00           N  
ATOM     21  CA  MET A 581     -24.598 -23.082 -20.983  1.00  0.00           C  
ATOM     22  C   MET A 581     -24.441 -22.843 -22.496  1.00  0.00           C  
ATOM     23  O   MET A 581     -25.428 -22.508 -23.165  1.00  0.00           O  
ATOM     24  CB  MET A 581     -24.429 -24.552 -20.554  1.00  0.00           C  
ATOM     25  CG  MET A 581     -22.977 -25.023 -20.533  1.00  0.00           C  
ATOM     26  SD  MET A 581     -22.806 -26.694 -19.868  1.00  0.00           S  
ATOM     27  CE  MET A 581     -21.010 -26.821 -19.956  1.00  0.00           C  
ATOM     28  H   MET A 581     -26.541 -22.639 -21.483  1.00  0.00           H  
ATOM     29  HA  MET A 581     -23.888 -22.457 -20.439  1.00  0.00           H  
ATOM     30  HB2 MET A 581     -24.810 -24.669 -19.539  1.00  0.00           H  
ATOM     31  HB3 MET A 581     -24.997 -25.203 -21.218  1.00  0.00           H  
ATOM     32  HG2 MET A 581     -22.575 -25.020 -21.545  1.00  0.00           H  
ATOM     33  HG3 MET A 581     -22.393 -24.340 -19.915  1.00  0.00           H  
ATOM     34  HE1 MET A 581     -20.702 -27.796 -19.581  1.00  0.00           H  
ATOM     35  HE2 MET A 581     -20.694 -26.707 -20.993  1.00  0.00           H  
ATOM     36  HE3 MET A 581     -20.566 -26.033 -19.348  1.00  0.00           H  
ATOM     37  N   GLY A 582     -23.224 -22.999 -23.034  1.00  0.00           N  
ATOM     38  CA  GLY A 582     -22.928 -22.796 -24.449  1.00  0.00           C  
ATOM     39  C   GLY A 582     -23.244 -21.360 -24.850  1.00  0.00           C  
ATOM     40  O   GLY A 582     -24.279 -21.104 -25.464  1.00  0.00           O  
ATOM     41  H   GLY A 582     -22.454 -23.250 -22.433  1.00  0.00           H  
ATOM     42  HA2 GLY A 582     -21.876 -23.008 -24.642  1.00  0.00           H  
ATOM     43  HA3 GLY A 582     -23.539 -23.475 -25.046  1.00  0.00           H  
ATOM     44  N   GLU A 583     -22.389 -20.415 -24.450  1.00  0.00           N  
ATOM     45  CA  GLU A 583     -22.618 -18.990 -24.632  1.00  0.00           C  
ATOM     46  C   GLU A 583     -21.330 -18.324 -25.114  1.00  0.00           C  
ATOM     47  O   GLU A 583     -20.239 -18.831 -24.843  1.00  0.00           O  
ATOM     48  CB  GLU A 583     -23.138 -18.406 -23.301  1.00  0.00           C  
ATOM     49  CG  GLU A 583     -23.665 -16.969 -23.412  1.00  0.00           C  
ATOM     50  CD  GLU A 583     -24.638 -16.851 -24.582  1.00  0.00           C  
ATOM     51  OE1 GLU A 583     -25.791 -17.319 -24.427  1.00  0.00           O  
ATOM     52  OE2 GLU A 583     -24.157 -16.443 -25.662  1.00  0.00           O  
ATOM     53  H   GLU A 583     -21.500 -20.648 -24.028  1.00  0.00           H  
ATOM     54  HA  GLU A 583     -23.371 -18.865 -25.412  1.00  0.00           H  
ATOM     55  HB2 GLU A 583     -23.955 -19.036 -22.947  1.00  0.00           H  
ATOM     56  HB3 GLU A 583     -22.344 -18.440 -22.553  1.00  0.00           H  
ATOM     57  HG2 GLU A 583     -24.168 -16.699 -22.482  1.00  0.00           H  
ATOM     58  HG3 GLU A 583     -22.826 -16.285 -23.554  1.00  0.00           H  
ATOM     59  N   THR A 584     -21.459 -17.217 -25.852  1.00  0.00           N  
ATOM     60  CA  THR A 584     -20.367 -16.627 -26.619  1.00  0.00           C  
ATOM     61  C   THR A 584     -20.467 -15.099 -26.572  1.00  0.00           C  
ATOM     62  O   THR A 584     -21.231 -14.514 -27.342  1.00  0.00           O  
ATOM     63  CB  THR A 584     -20.399 -17.145 -28.075  1.00  0.00           C  
ATOM     64  OG1 THR A 584     -21.646 -16.855 -28.673  1.00  0.00           O  
ATOM     65  CG2 THR A 584     -20.141 -18.651 -28.200  1.00  0.00           C  
ATOM     66  H   THR A 584     -22.401 -16.837 -26.002  1.00  0.00           H  
ATOM     67  HA  THR A 584     -19.415 -16.924 -26.178  1.00  0.00           H  
ATOM     68  HB  THR A 584     -19.621 -16.623 -28.634  1.00  0.00           H  
ATOM     69  HG1 THR A 584     -21.858 -15.941 -28.415  1.00  0.00           H  
ATOM     70 HG21 THR A 584     -20.065 -18.919 -29.253  1.00  0.00           H  
ATOM     71 HG22 THR A 584     -20.961 -19.215 -27.755  1.00  0.00           H  
ATOM     72 HG23 THR A 584     -19.210 -18.910 -27.696  1.00  0.00           H  
ATOM     73  N   GLY A 585     -19.697 -14.450 -25.692  1.00  0.00           N  
ATOM     74  CA  GLY A 585     -19.633 -12.999 -25.604  1.00  0.00           C  
ATOM     75  C   GLY A 585     -18.622 -12.561 -24.548  1.00  0.00           C  
ATOM     76  O   GLY A 585     -18.024 -13.396 -23.868  1.00  0.00           O  
ATOM     77  H   GLY A 585     -19.095 -14.941 -25.043  1.00  0.00           H  
ATOM     78  HA2 GLY A 585     -19.343 -12.591 -26.573  1.00  0.00           H  
ATOM     79  HA3 GLY A 585     -20.618 -12.614 -25.338  1.00  0.00           H  
ATOM     80  N   LYS A 586     -18.458 -11.243 -24.402  1.00  0.00           N  
ATOM     81  CA  LYS A 586     -17.802 -10.586 -23.276  1.00  0.00           C  
ATOM     82  C   LYS A 586     -18.572  -9.296 -22.985  1.00  0.00           C  
ATOM     83  O   LYS A 586     -19.487  -8.941 -23.729  1.00  0.00           O  
ATOM     84  CB  LYS A 586     -16.305 -10.319 -23.556  1.00  0.00           C  
ATOM     85  CG  LYS A 586     -16.030  -9.363 -24.736  1.00  0.00           C  
ATOM     86  CD  LYS A 586     -14.605  -8.779 -24.729  1.00  0.00           C  
ATOM     87  CE  LYS A 586     -14.452  -7.670 -23.672  1.00  0.00           C  
ATOM     88  NZ  LYS A 586     -13.139  -6.988 -23.732  1.00  0.00           N  
ATOM     89  H   LYS A 586     -19.036 -10.609 -24.942  1.00  0.00           H  
ATOM     90  HA  LYS A 586     -17.881 -11.240 -22.405  1.00  0.00           H  
ATOM     91  HB2 LYS A 586     -15.862  -9.904 -22.651  1.00  0.00           H  
ATOM     92  HB3 LYS A 586     -15.805 -11.270 -23.752  1.00  0.00           H  
ATOM     93  HG2 LYS A 586     -16.177  -9.915 -25.665  1.00  0.00           H  
ATOM     94  HG3 LYS A 586     -16.736  -8.532 -24.728  1.00  0.00           H  
ATOM     95  HD2 LYS A 586     -13.882  -9.576 -24.547  1.00  0.00           H  
ATOM     96  HD3 LYS A 586     -14.412  -8.352 -25.714  1.00  0.00           H  
ATOM     97  HE2 LYS A 586     -15.239  -6.928 -23.823  1.00  0.00           H  
ATOM     98  HE3 LYS A 586     -14.590  -8.094 -22.676  1.00  0.00           H  
ATOM     99  HZ1 LYS A 586     -13.124  -6.187 -23.081  1.00  0.00           H  
ATOM    100  HZ2 LYS A 586     -12.970  -6.602 -24.648  1.00  0.00           H  
ATOM    101  HZ3 LYS A 586     -12.390  -7.608 -23.467  1.00  0.00           H  
ATOM    102  N   ILE A 587     -18.151  -8.573 -21.949  1.00  0.00           N  
ATOM    103  CA  ILE A 587     -18.504  -7.182 -21.697  1.00  0.00           C  
ATOM    104  C   ILE A 587     -17.194  -6.427 -21.457  1.00  0.00           C  
ATOM    105  O   ILE A 587     -16.143  -7.055 -21.303  1.00  0.00           O  
ATOM    106  CB  ILE A 587     -19.494  -7.058 -20.513  1.00  0.00           C  
ATOM    107  CG1 ILE A 587     -18.904  -7.623 -19.198  1.00  0.00           C  
ATOM    108  CG2 ILE A 587     -20.833  -7.726 -20.876  1.00  0.00           C  
ATOM    109  CD1 ILE A 587     -19.772  -7.338 -17.969  1.00  0.00           C  
ATOM    110  H   ILE A 587     -17.338  -8.875 -21.431  1.00  0.00           H  
ATOM    111  HA  ILE A 587     -18.972  -6.762 -22.589  1.00  0.00           H  
ATOM    112  HB  ILE A 587     -19.692  -5.995 -20.364  1.00  0.00           H  
ATOM    113 HG12 ILE A 587     -18.763  -8.701 -19.285  1.00  0.00           H  
ATOM    114 HG13 ILE A 587     -17.929  -7.169 -19.016  1.00  0.00           H  
ATOM    115 HG21 ILE A 587     -20.723  -8.811 -20.911  1.00  0.00           H  
ATOM    116 HG22 ILE A 587     -21.595  -7.469 -20.142  1.00  0.00           H  
ATOM    117 HG23 ILE A 587     -21.170  -7.374 -21.852  1.00  0.00           H  
ATOM    118 HD11 ILE A 587     -20.717  -7.877 -18.038  1.00  0.00           H  
ATOM    119 HD12 ILE A 587     -19.247  -7.673 -17.074  1.00  0.00           H  
ATOM    120 HD13 ILE A 587     -19.964  -6.268 -17.890  1.00  0.00           H  
ATOM    121  N   ASP A 588     -17.245  -5.096 -21.414  1.00  0.00           N  
ATOM    122  CA  ASP A 588     -16.125  -4.258 -21.011  1.00  0.00           C  
ATOM    123  C   ASP A 588     -16.683  -2.989 -20.361  1.00  0.00           C  
ATOM    124  O   ASP A 588     -17.896  -2.767 -20.412  1.00  0.00           O  
ATOM    125  CB  ASP A 588     -15.220  -3.947 -22.214  1.00  0.00           C  
ATOM    126  CG  ASP A 588     -13.762  -3.922 -21.766  1.00  0.00           C  
ATOM    127  OD1 ASP A 588     -13.465  -3.140 -20.836  1.00  0.00           O  
ATOM    128  OD2 ASP A 588     -12.992  -4.738 -22.326  1.00  0.00           O  
ATOM    129  H   ASP A 588     -18.120  -4.585 -21.467  1.00  0.00           H  
ATOM    130  HA  ASP A 588     -15.542  -4.799 -20.263  1.00  0.00           H  
ATOM    131  HB2 ASP A 588     -15.338  -4.718 -22.978  1.00  0.00           H  
ATOM    132  HB3 ASP A 588     -15.493  -2.988 -22.659  1.00  0.00           H  
ATOM    133  N   ILE A 589     -15.822  -2.173 -19.746  1.00  0.00           N  
ATOM    134  CA  ILE A 589     -16.226  -1.071 -18.872  1.00  0.00           C  
ATOM    135  C   ILE A 589     -15.603   0.223 -19.401  1.00  0.00           C  
ATOM    136  O   ILE A 589     -14.603   0.720 -18.892  1.00  0.00           O  
ATOM    137  CB  ILE A 589     -15.875  -1.353 -17.393  1.00  0.00           C  
ATOM    138  CG1 ILE A 589     -16.199  -2.782 -16.891  1.00  0.00           C  
ATOM    139  CG2 ILE A 589     -16.548  -0.313 -16.473  1.00  0.00           C  
ATOM    140  CD1 ILE A 589     -17.688  -3.158 -16.854  1.00  0.00           C  
ATOM    141  H   ILE A 589     -14.823  -2.371 -19.874  1.00  0.00           H  
ATOM    142  HA  ILE A 589     -17.310  -0.964 -18.928  1.00  0.00           H  
ATOM    143  HB  ILE A 589     -14.798  -1.225 -17.309  1.00  0.00           H  
ATOM    144 HG12 ILE A 589     -15.674  -3.510 -17.511  1.00  0.00           H  
ATOM    145 HG13 ILE A 589     -15.802  -2.890 -15.881  1.00  0.00           H  
ATOM    146 HG21 ILE A 589     -16.217   0.690 -16.734  1.00  0.00           H  
ATOM    147 HG22 ILE A 589     -17.633  -0.353 -16.578  1.00  0.00           H  
ATOM    148 HG23 ILE A 589     -16.278  -0.506 -15.435  1.00  0.00           H  
ATOM    149 HD11 ILE A 589     -18.210  -2.562 -16.106  1.00  0.00           H  
ATOM    150 HD12 ILE A 589     -18.149  -2.998 -17.827  1.00  0.00           H  
ATOM    151 HD13 ILE A 589     -17.786  -4.210 -16.587  1.00  0.00           H  
ATOM    152  N   ASP A 590     -16.237   0.774 -20.431  1.00  0.00           N  
ATOM    153  CA  ASP A 590     -15.878   2.034 -21.080  1.00  0.00           C  
ATOM    154  C   ASP A 590     -15.867   3.175 -20.061  1.00  0.00           C  
ATOM    155  O   ASP A 590     -14.865   3.865 -19.896  1.00  0.00           O  
ATOM    156  CB  ASP A 590     -16.881   2.306 -22.210  1.00  0.00           C  
ATOM    157  CG  ASP A 590     -16.786   3.742 -22.730  1.00  0.00           C  
ATOM    158  OD1 ASP A 590     -15.945   3.974 -23.623  1.00  0.00           O  
ATOM    159  OD2 ASP A 590     -17.573   4.574 -22.225  1.00  0.00           O  
ATOM    160  H   ASP A 590     -17.044   0.275 -20.752  1.00  0.00           H  
ATOM    161  HA  ASP A 590     -14.877   1.947 -21.504  1.00  0.00           H  
ATOM    162  HB2 ASP A 590     -16.699   1.606 -23.027  1.00  0.00           H  
ATOM    163  HB3 ASP A 590     -17.895   2.135 -21.842  1.00  0.00           H  
ATOM    164  N   LYS A 591     -16.971   3.324 -19.324  1.00  0.00           N  
ATOM    165  CA  LYS A 591     -17.193   4.384 -18.344  1.00  0.00           C  
ATOM    166  C   LYS A 591     -16.349   4.243 -17.066  1.00  0.00           C  
ATOM    167  O   LYS A 591     -16.651   4.933 -16.088  1.00  0.00           O  
ATOM    168  CB  LYS A 591     -18.710   4.489 -18.060  1.00  0.00           C  
ATOM    169  CG  LYS A 591     -19.335   5.740 -18.700  1.00  0.00           C  
ATOM    170  CD  LYS A 591     -18.957   7.077 -18.034  1.00  0.00           C  
ATOM    171  CE  LYS A 591     -19.495   7.189 -16.599  1.00  0.00           C  
ATOM    172  NZ  LYS A 591     -18.456   6.932 -15.581  1.00  0.00           N  
ATOM    173  H   LYS A 591     -17.742   2.716 -19.552  1.00  0.00           H  
ATOM    174  HA  LYS A 591     -16.856   5.307 -18.819  1.00  0.00           H  
ATOM    175  HB2 LYS A 591     -19.222   3.615 -18.467  1.00  0.00           H  
ATOM    176  HB3 LYS A 591     -18.916   4.485 -16.990  1.00  0.00           H  
ATOM    177  HG2 LYS A 591     -19.045   5.778 -19.751  1.00  0.00           H  
ATOM    178  HG3 LYS A 591     -20.421   5.638 -18.663  1.00  0.00           H  
ATOM    179  HD2 LYS A 591     -17.877   7.231 -18.057  1.00  0.00           H  
ATOM    180  HD3 LYS A 591     -19.412   7.875 -18.623  1.00  0.00           H  
ATOM    181  HE2 LYS A 591     -19.874   8.202 -16.449  1.00  0.00           H  
ATOM    182  HE3 LYS A 591     -20.323   6.489 -16.476  1.00  0.00           H  
ATOM    183  HZ1 LYS A 591     -17.880   6.120 -15.802  1.00  0.00           H  
ATOM    184  HZ2 LYS A 591     -18.856   6.830 -14.663  1.00  0.00           H  
ATOM    185  HZ3 LYS A 591     -17.821   7.741 -15.529  1.00  0.00           H  
ATOM    186  N   VAL A 592     -15.328   3.376 -17.033  1.00  0.00           N  
ATOM    187  CA  VAL A 592     -14.324   3.387 -15.984  1.00  0.00           C  
ATOM    188  C   VAL A 592     -13.585   4.724 -16.073  1.00  0.00           C  
ATOM    189  O   VAL A 592     -13.021   5.092 -17.101  1.00  0.00           O  
ATOM    190  CB  VAL A 592     -13.403   2.146 -16.056  1.00  0.00           C  
ATOM    191  CG1 VAL A 592     -12.366   2.158 -17.191  1.00  0.00           C  
ATOM    192  CG2 VAL A 592     -12.678   1.950 -14.715  1.00  0.00           C  
ATOM    193  H   VAL A 592     -15.054   2.925 -17.891  1.00  0.00           H  
ATOM    194  HA  VAL A 592     -14.863   3.341 -15.037  1.00  0.00           H  
ATOM    195  HB  VAL A 592     -14.036   1.271 -16.199  1.00  0.00           H  
ATOM    196 HG11 VAL A 592     -11.920   1.169 -17.293  1.00  0.00           H  
ATOM    197 HG12 VAL A 592     -12.846   2.423 -18.134  1.00  0.00           H  
ATOM    198 HG13 VAL A 592     -11.581   2.886 -16.985  1.00  0.00           H  
ATOM    199 HG21 VAL A 592     -13.407   1.849 -13.911  1.00  0.00           H  
ATOM    200 HG22 VAL A 592     -12.076   1.042 -14.752  1.00  0.00           H  
ATOM    201 HG23 VAL A 592     -12.029   2.802 -14.506  1.00  0.00           H  
ATOM    202  N   GLU A 593     -13.622   5.467 -14.977  1.00  0.00           N  
ATOM    203  CA  GLU A 593     -12.886   6.708 -14.797  1.00  0.00           C  
ATOM    204  C   GLU A 593     -12.314   6.759 -13.380  1.00  0.00           C  
ATOM    205  O   GLU A 593     -12.824   6.101 -12.470  1.00  0.00           O  
ATOM    206  CB  GLU A 593     -13.779   7.919 -15.123  1.00  0.00           C  
ATOM    207  CG  GLU A 593     -14.948   8.117 -14.145  1.00  0.00           C  
ATOM    208  CD  GLU A 593     -15.826   9.293 -14.572  1.00  0.00           C  
ATOM    209  OE1 GLU A 593     -15.428  10.447 -14.307  1.00  0.00           O  
ATOM    210  OE2 GLU A 593     -16.901   9.013 -15.154  1.00  0.00           O  
ATOM    211  H   GLU A 593     -14.125   5.098 -14.191  1.00  0.00           H  
ATOM    212  HA  GLU A 593     -12.052   6.711 -15.500  1.00  0.00           H  
ATOM    213  HB2 GLU A 593     -13.158   8.816 -15.113  1.00  0.00           H  
ATOM    214  HB3 GLU A 593     -14.177   7.799 -16.132  1.00  0.00           H  
ATOM    215  HG2 GLU A 593     -15.554   7.210 -14.112  1.00  0.00           H  
ATOM    216  HG3 GLU A 593     -14.561   8.307 -13.142  1.00  0.00           H  
ATOM    217  N   GLY A 594     -11.259   7.560 -13.211  1.00  0.00           N  
ATOM    218  CA  GLY A 594     -10.482   7.658 -11.983  1.00  0.00           C  
ATOM    219  C   GLY A 594      -9.646   6.401 -11.715  1.00  0.00           C  
ATOM    220  O   GLY A 594      -9.783   5.375 -12.382  1.00  0.00           O  
ATOM    221  H   GLY A 594     -10.924   8.060 -14.019  1.00  0.00           H  
ATOM    222  HA2 GLY A 594      -9.820   8.520 -12.054  1.00  0.00           H  
ATOM    223  HA3 GLY A 594     -11.166   7.809 -11.147  1.00  0.00           H  
ATOM    224  N   ARG A 595      -8.764   6.489 -10.714  1.00  0.00           N  
ATOM    225  CA  ARG A 595      -8.063   5.370 -10.090  1.00  0.00           C  
ATOM    226  C   ARG A 595      -7.837   5.753  -8.628  1.00  0.00           C  
ATOM    227  O   ARG A 595      -7.895   6.936  -8.289  1.00  0.00           O  
ATOM    228  CB  ARG A 595      -6.706   5.086 -10.767  1.00  0.00           C  
ATOM    229  CG  ARG A 595      -6.831   4.586 -12.214  1.00  0.00           C  
ATOM    230  CD  ARG A 595      -5.491   4.113 -12.797  1.00  0.00           C  
ATOM    231  NE  ARG A 595      -4.996   2.877 -12.161  1.00  0.00           N  
ATOM    232  CZ  ARG A 595      -5.390   1.622 -12.431  1.00  0.00           C  
ATOM    233  NH1 ARG A 595      -6.343   1.384 -13.334  1.00  0.00           N  
ATOM    234  NH2 ARG A 595      -4.825   0.599 -11.789  1.00  0.00           N  
ATOM    235  H   ARG A 595      -8.701   7.342 -10.168  1.00  0.00           H  
ATOM    236  HA  ARG A 595      -8.696   4.482 -10.138  1.00  0.00           H  
ATOM    237  HB2 ARG A 595      -6.096   5.992 -10.751  1.00  0.00           H  
ATOM    238  HB3 ARG A 595      -6.191   4.323 -10.182  1.00  0.00           H  
ATOM    239  HG2 ARG A 595      -7.552   3.769 -12.251  1.00  0.00           H  
ATOM    240  HG3 ARG A 595      -7.196   5.403 -12.835  1.00  0.00           H  
ATOM    241  HD2 ARG A 595      -5.609   3.948 -13.869  1.00  0.00           H  
ATOM    242  HD3 ARG A 595      -4.751   4.903 -12.666  1.00  0.00           H  
ATOM    243  HE  ARG A 595      -4.270   3.021 -11.474  1.00  0.00           H  
ATOM    244 HH11 ARG A 595      -6.780   2.161 -13.806  1.00  0.00           H  
ATOM    245 HH12 ARG A 595      -6.656   0.453 -13.564  1.00  0.00           H  
ATOM    246 HH21 ARG A 595      -4.102   0.749 -11.101  1.00  0.00           H  
ATOM    247 HH22 ARG A 595      -5.095  -0.356 -11.974  1.00  0.00           H  
ATOM    248  N   THR A 596      -7.526   4.770  -7.786  1.00  0.00           N  
ATOM    249  CA  THR A 596      -7.137   4.948  -6.395  1.00  0.00           C  
ATOM    250  C   THR A 596      -6.156   3.834  -6.029  1.00  0.00           C  
ATOM    251  O   THR A 596      -5.979   2.891  -6.809  1.00  0.00           O  
ATOM    252  CB  THR A 596      -8.373   4.817  -5.468  1.00  0.00           C  
ATOM    253  OG1 THR A 596      -9.002   3.558  -5.612  1.00  0.00           O  
ATOM    254  CG2 THR A 596      -9.389   5.943  -5.630  1.00  0.00           C  
ATOM    255  H   THR A 596      -7.456   3.810  -8.096  1.00  0.00           H  
ATOM    256  HA  THR A 596      -6.664   5.922  -6.262  1.00  0.00           H  
ATOM    257  HB  THR A 596      -8.043   4.867  -4.436  1.00  0.00           H  
ATOM    258  HG1 THR A 596      -8.491   2.917  -5.072  1.00  0.00           H  
ATOM    259 HG21 THR A 596      -9.869   5.882  -6.604  1.00  0.00           H  
ATOM    260 HG22 THR A 596      -8.882   6.903  -5.523  1.00  0.00           H  
ATOM    261 HG23 THR A 596     -10.142   5.855  -4.847  1.00  0.00           H  
ATOM    262  N   PRO A 597      -5.566   3.889  -4.823  1.00  0.00           N  
ATOM    263  CA  PRO A 597      -5.014   2.699  -4.195  1.00  0.00           C  
ATOM    264  C   PRO A 597      -6.184   1.731  -3.908  1.00  0.00           C  
ATOM    265  O   PRO A 597      -7.364   2.084  -4.059  1.00  0.00           O  
ATOM    266  CB  PRO A 597      -4.357   3.209  -2.902  1.00  0.00           C  
ATOM    267  CG  PRO A 597      -5.185   4.452  -2.569  1.00  0.00           C  
ATOM    268  CD  PRO A 597      -5.420   5.045  -3.949  1.00  0.00           C  
ATOM    269  HA  PRO A 597      -4.277   2.221  -4.841  1.00  0.00           H  
ATOM    270  HB2 PRO A 597      -4.388   2.475  -2.096  1.00  0.00           H  
ATOM    271  HB3 PRO A 597      -3.325   3.501  -3.106  1.00  0.00           H  
ATOM    272  HG2 PRO A 597      -6.138   4.158  -2.124  1.00  0.00           H  
ATOM    273  HG3 PRO A 597      -4.667   5.160  -1.929  1.00  0.00           H  
ATOM    274  HD2 PRO A 597      -6.285   5.703  -3.934  1.00  0.00           H  
ATOM    275  HD3 PRO A 597      -4.540   5.613  -4.257  1.00  0.00           H  
ATOM    276  N   LYS A 598      -5.873   0.513  -3.452  1.00  0.00           N  
ATOM    277  CA  LYS A 598      -6.886  -0.335  -2.826  1.00  0.00           C  
ATOM    278  C   LYS A 598      -7.220   0.245  -1.453  1.00  0.00           C  
ATOM    279  O   LYS A 598      -6.388   0.922  -0.848  1.00  0.00           O  
ATOM    280  CB  LYS A 598      -6.359  -1.765  -2.672  1.00  0.00           C  
ATOM    281  CG  LYS A 598      -7.500  -2.794  -2.609  1.00  0.00           C  
ATOM    282  CD  LYS A 598      -6.965  -4.214  -2.409  1.00  0.00           C  
ATOM    283  CE  LYS A 598      -8.141  -5.192  -2.319  1.00  0.00           C  
ATOM    284  NZ  LYS A 598      -7.735  -6.464  -1.694  1.00  0.00           N  
ATOM    285  H   LYS A 598      -4.903   0.276  -3.306  1.00  0.00           H  
ATOM    286  HA  LYS A 598      -7.775  -0.330  -3.461  1.00  0.00           H  
ATOM    287  HB2 LYS A 598      -5.728  -2.001  -3.524  1.00  0.00           H  
ATOM    288  HB3 LYS A 598      -5.763  -1.812  -1.760  1.00  0.00           H  
ATOM    289  HG2 LYS A 598      -8.161  -2.559  -1.776  1.00  0.00           H  
ATOM    290  HG3 LYS A 598      -8.073  -2.752  -3.537  1.00  0.00           H  
ATOM    291  HD2 LYS A 598      -6.314  -4.490  -3.240  1.00  0.00           H  
ATOM    292  HD3 LYS A 598      -6.391  -4.242  -1.482  1.00  0.00           H  
ATOM    293  HE2 LYS A 598      -8.920  -4.740  -1.700  1.00  0.00           H  
ATOM    294  HE3 LYS A 598      -8.544  -5.368  -3.318  1.00  0.00           H  
ATOM    295  HZ1 LYS A 598      -6.980  -6.894  -2.205  1.00  0.00           H  
ATOM    296  HZ2 LYS A 598      -8.518  -7.095  -1.621  1.00  0.00           H  
ATOM    297  HZ3 LYS A 598      -7.411  -6.249  -0.740  1.00  0.00           H  
ATOM    298  N   SER A 599      -8.403  -0.081  -0.925  1.00  0.00           N  
ATOM    299  CA  SER A 599      -8.818   0.414   0.377  1.00  0.00           C  
ATOM    300  C   SER A 599      -8.240  -0.377   1.561  1.00  0.00           C  
ATOM    301  O   SER A 599      -8.521  -0.004   2.701  1.00  0.00           O  
ATOM    302  CB  SER A 599     -10.349   0.477   0.452  1.00  0.00           C  
ATOM    303  OG  SER A 599     -10.744   1.132   1.639  1.00  0.00           O  
ATOM    304  H   SER A 599      -9.051  -0.642  -1.456  1.00  0.00           H  
ATOM    305  HA  SER A 599      -8.418   1.422   0.442  1.00  0.00           H  
ATOM    306  HB2 SER A 599     -10.741   1.027  -0.405  1.00  0.00           H  
ATOM    307  HB3 SER A 599     -10.755  -0.535   0.447  1.00  0.00           H  
ATOM    308  HG  SER A 599     -10.135   0.835   2.340  1.00  0.00           H  
ATOM    309  N   GLU A 600      -7.470  -1.444   1.330  1.00  0.00           N  
ATOM    310  CA  GLU A 600      -6.719  -2.152   2.358  1.00  0.00           C  
ATOM    311  C   GLU A 600      -5.438  -2.686   1.714  1.00  0.00           C  
ATOM    312  O   GLU A 600      -5.410  -2.947   0.511  1.00  0.00           O  
ATOM    313  CB  GLU A 600      -7.588  -3.225   3.055  1.00  0.00           C  
ATOM    314  CG  GLU A 600      -8.361  -4.227   2.172  1.00  0.00           C  
ATOM    315  CD  GLU A 600      -7.566  -5.493   1.856  1.00  0.00           C  
ATOM    316  OE1 GLU A 600      -7.440  -6.380   2.725  1.00  0.00           O  
ATOM    317  OE2 GLU A 600      -7.037  -5.621   0.729  1.00  0.00           O  
ATOM    318  H   GLU A 600      -7.217  -1.711   0.389  1.00  0.00           H  
ATOM    319  HA  GLU A 600      -6.428  -1.427   3.120  1.00  0.00           H  
ATOM    320  HB2 GLU A 600      -6.968  -3.772   3.767  1.00  0.00           H  
ATOM    321  HB3 GLU A 600      -8.332  -2.687   3.643  1.00  0.00           H  
ATOM    322  HG2 GLU A 600      -9.260  -4.528   2.712  1.00  0.00           H  
ATOM    323  HG3 GLU A 600      -8.689  -3.754   1.245  1.00  0.00           H  
ATOM    324  N   ARG A 601      -4.357  -2.791   2.494  1.00  0.00           N  
ATOM    325  CA  ARG A 601      -3.026  -3.175   2.030  1.00  0.00           C  
ATOM    326  C   ARG A 601      -2.257  -3.764   3.207  1.00  0.00           C  
ATOM    327  O   ARG A 601      -2.695  -3.647   4.349  1.00  0.00           O  
ATOM    328  CB  ARG A 601      -2.300  -1.965   1.395  1.00  0.00           C  
ATOM    329  CG  ARG A 601      -1.964  -0.788   2.337  1.00  0.00           C  
ATOM    330  CD  ARG A 601      -0.608  -0.937   3.048  1.00  0.00           C  
ATOM    331  NE  ARG A 601      -0.324   0.198   3.943  1.00  0.00           N  
ATOM    332  CZ  ARG A 601       0.342   1.325   3.645  1.00  0.00           C  
ATOM    333  NH1 ARG A 601       0.778   1.557   2.406  1.00  0.00           N  
ATOM    334  NH2 ARG A 601       0.574   2.226   4.600  1.00  0.00           N  
ATOM    335  H   ARG A 601      -4.424  -2.656   3.497  1.00  0.00           H  
ATOM    336  HA  ARG A 601      -3.146  -3.941   1.264  1.00  0.00           H  
ATOM    337  HB2 ARG A 601      -1.383  -2.309   0.916  1.00  0.00           H  
ATOM    338  HB3 ARG A 601      -2.939  -1.579   0.599  1.00  0.00           H  
ATOM    339  HG2 ARG A 601      -1.926   0.121   1.735  1.00  0.00           H  
ATOM    340  HG3 ARG A 601      -2.757  -0.664   3.076  1.00  0.00           H  
ATOM    341  HD2 ARG A 601      -0.610  -1.838   3.657  1.00  0.00           H  
ATOM    342  HD3 ARG A 601       0.184  -1.043   2.308  1.00  0.00           H  
ATOM    343  HE  ARG A 601      -0.657   0.070   4.889  1.00  0.00           H  
ATOM    344 HH11 ARG A 601       0.580   0.891   1.678  1.00  0.00           H  
ATOM    345 HH12 ARG A 601       1.296   2.388   2.161  1.00  0.00           H  
ATOM    346 HH21 ARG A 601       0.258   2.077   5.547  1.00  0.00           H  
ATOM    347 HH22 ARG A 601       1.074   3.082   4.410  1.00  0.00           H  
ATOM    348  N   ASP A 602      -1.083  -4.331   2.932  1.00  0.00           N  
ATOM    349  CA  ASP A 602      -0.122  -4.775   3.931  1.00  0.00           C  
ATOM    350  C   ASP A 602       1.264  -4.753   3.316  1.00  0.00           C  
ATOM    351  O   ASP A 602       1.365  -4.837   2.103  1.00  0.00           O  
ATOM    352  CB  ASP A 602      -0.392  -6.228   4.327  1.00  0.00           C  
ATOM    353  CG  ASP A 602       0.484  -6.584   5.533  1.00  0.00           C  
ATOM    354  OD1 ASP A 602       0.407  -5.921   6.586  1.00  0.00           O  
ATOM    355  OD2 ASP A 602       1.448  -7.357   5.341  1.00  0.00           O  
ATOM    356  H   ASP A 602      -0.709  -4.332   1.992  1.00  0.00           H  
ATOM    357  HA  ASP A 602      -0.161  -4.121   4.803  1.00  0.00           H  
ATOM    358  HB2 ASP A 602      -1.457  -6.373   4.489  1.00  0.00           H  
ATOM    359  HB3 ASP A 602      -0.117  -6.878   3.495  1.00  0.00           H  
ATOM    360  N   LYS A 603       2.313  -4.801   4.133  1.00  0.00           N  
ATOM    361  CA  LYS A 603       3.684  -5.140   3.757  1.00  0.00           C  
ATOM    362  C   LYS A 603       3.727  -6.310   2.760  1.00  0.00           C  
ATOM    363  O   LYS A 603       4.345  -6.191   1.704  1.00  0.00           O  
ATOM    364  CB  LYS A 603       4.477  -5.530   5.024  1.00  0.00           C  
ATOM    365  CG  LYS A 603       4.161  -4.779   6.333  1.00  0.00           C  
ATOM    366  CD  LYS A 603       4.701  -5.518   7.571  1.00  0.00           C  
ATOM    367  CE  LYS A 603       4.190  -6.961   7.783  1.00  0.00           C  
ATOM    368  NZ  LYS A 603       2.715  -7.114   7.710  1.00  0.00           N  
ATOM    369  H   LYS A 603       2.101  -4.791   5.122  1.00  0.00           H  
ATOM    370  HA  LYS A 603       4.132  -4.272   3.268  1.00  0.00           H  
ATOM    371  HB2 LYS A 603       4.293  -6.585   5.206  1.00  0.00           H  
ATOM    372  HB3 LYS A 603       5.538  -5.416   4.814  1.00  0.00           H  
ATOM    373  HG2 LYS A 603       4.600  -3.782   6.279  1.00  0.00           H  
ATOM    374  HG3 LYS A 603       3.089  -4.662   6.478  1.00  0.00           H  
ATOM    375  HD2 LYS A 603       5.790  -5.550   7.510  1.00  0.00           H  
ATOM    376  HD3 LYS A 603       4.445  -4.928   8.451  1.00  0.00           H  
ATOM    377  HE2 LYS A 603       4.647  -7.616   7.039  1.00  0.00           H  
ATOM    378  HE3 LYS A 603       4.532  -7.294   8.766  1.00  0.00           H  
ATOM    379  HZ1 LYS A 603       2.427  -8.010   8.070  1.00  0.00           H  
ATOM    380  HZ2 LYS A 603       2.363  -7.092   6.743  1.00  0.00           H  
ATOM    381  HZ3 LYS A 603       2.213  -6.378   8.187  1.00  0.00           H  
ATOM    382  N   PHE A 604       3.053  -7.422   3.084  1.00  0.00           N  
ATOM    383  CA  PHE A 604       2.949  -8.622   2.257  1.00  0.00           C  
ATOM    384  C   PHE A 604       2.432  -8.267   0.865  1.00  0.00           C  
ATOM    385  O   PHE A 604       2.991  -8.675  -0.151  1.00  0.00           O  
ATOM    386  CB  PHE A 604       1.982  -9.612   2.941  1.00  0.00           C  
ATOM    387  CG  PHE A 604       2.382 -10.120   4.322  1.00  0.00           C  
ATOM    388  CD1 PHE A 604       3.734 -10.307   4.674  1.00  0.00           C  
ATOM    389  CD2 PHE A 604       1.382 -10.378   5.282  1.00  0.00           C  
ATOM    390  CE1 PHE A 604       4.078 -10.684   5.982  1.00  0.00           C  
ATOM    391  CE2 PHE A 604       1.727 -10.779   6.585  1.00  0.00           C  
ATOM    392  CZ  PHE A 604       3.079 -10.924   6.939  1.00  0.00           C  
ATOM    393  H   PHE A 604       2.541  -7.434   3.970  1.00  0.00           H  
ATOM    394  HA  PHE A 604       3.934  -9.073   2.144  1.00  0.00           H  
ATOM    395  HB2 PHE A 604       1.014  -9.119   3.039  1.00  0.00           H  
ATOM    396  HB3 PHE A 604       1.817 -10.465   2.287  1.00  0.00           H  
ATOM    397  HD1 PHE A 604       4.523 -10.149   3.956  1.00  0.00           H  
ATOM    398  HD2 PHE A 604       0.341 -10.238   5.032  1.00  0.00           H  
ATOM    399  HE1 PHE A 604       5.117 -10.784   6.252  1.00  0.00           H  
ATOM    400  HE2 PHE A 604       0.953 -10.964   7.316  1.00  0.00           H  
ATOM    401  HZ  PHE A 604       3.351 -11.225   7.942  1.00  0.00           H  
ATOM    402  N   ARG A 605       1.352  -7.488   0.834  1.00  0.00           N  
ATOM    403  CA  ARG A 605       0.713  -7.018  -0.378  1.00  0.00           C  
ATOM    404  C   ARG A 605       1.614  -6.016  -1.109  1.00  0.00           C  
ATOM    405  O   ARG A 605       1.772  -6.153  -2.313  1.00  0.00           O  
ATOM    406  CB  ARG A 605      -0.667  -6.452  -0.003  1.00  0.00           C  
ATOM    407  CG  ARG A 605      -1.749  -7.535   0.172  1.00  0.00           C  
ATOM    408  CD  ARG A 605      -2.035  -7.799   1.659  1.00  0.00           C  
ATOM    409  NE  ARG A 605      -3.350  -8.411   1.918  1.00  0.00           N  
ATOM    410  CZ  ARG A 605      -4.519  -7.751   1.891  1.00  0.00           C  
ATOM    411  NH1 ARG A 605      -4.607  -6.556   1.314  1.00  0.00           N  
ATOM    412  NH2 ARG A 605      -5.607  -8.277   2.443  1.00  0.00           N  
ATOM    413  H   ARG A 605       1.046  -7.094   1.713  1.00  0.00           H  
ATOM    414  HA  ARG A 605       0.580  -7.862  -1.055  1.00  0.00           H  
ATOM    415  HB2 ARG A 605      -0.581  -5.859   0.900  1.00  0.00           H  
ATOM    416  HB3 ARG A 605      -1.010  -5.753  -0.748  1.00  0.00           H  
ATOM    417  HG2 ARG A 605      -2.653  -7.181  -0.322  1.00  0.00           H  
ATOM    418  HG3 ARG A 605      -1.456  -8.465  -0.317  1.00  0.00           H  
ATOM    419  HD2 ARG A 605      -1.251  -8.441   2.063  1.00  0.00           H  
ATOM    420  HD3 ARG A 605      -2.016  -6.854   2.198  1.00  0.00           H  
ATOM    421  HE  ARG A 605      -3.330  -9.345   2.299  1.00  0.00           H  
ATOM    422 HH11 ARG A 605      -3.818  -6.131   0.866  1.00  0.00           H  
ATOM    423 HH12 ARG A 605      -5.536  -6.118   1.181  1.00  0.00           H  
ATOM    424 HH21 ARG A 605      -5.628  -9.166   2.914  1.00  0.00           H  
ATOM    425 HH22 ARG A 605      -6.431  -7.648   2.558  1.00  0.00           H  
ATOM    426  N   LEU A 606       2.258  -5.070  -0.417  1.00  0.00           N  
ATOM    427  CA  LEU A 606       3.155  -4.077  -0.996  1.00  0.00           C  
ATOM    428  C   LEU A 606       4.280  -4.796  -1.735  1.00  0.00           C  
ATOM    429  O   LEU A 606       4.558  -4.472  -2.890  1.00  0.00           O  
ATOM    430  CB  LEU A 606       3.711  -3.119   0.078  1.00  0.00           C  
ATOM    431  CG  LEU A 606       2.686  -2.165   0.734  1.00  0.00           C  
ATOM    432  CD1 LEU A 606       3.375  -1.348   1.834  1.00  0.00           C  
ATOM    433  CD2 LEU A 606       2.014  -1.233  -0.279  1.00  0.00           C  
ATOM    434  H   LEU A 606       2.176  -5.070   0.591  1.00  0.00           H  
ATOM    435  HA  LEU A 606       2.603  -3.494  -1.723  1.00  0.00           H  
ATOM    436  HB2 LEU A 606       4.191  -3.711   0.857  1.00  0.00           H  
ATOM    437  HB3 LEU A 606       4.488  -2.512  -0.388  1.00  0.00           H  
ATOM    438  HG  LEU A 606       1.893  -2.729   1.211  1.00  0.00           H  
ATOM    439 HD11 LEU A 606       2.653  -0.709   2.340  1.00  0.00           H  
ATOM    440 HD12 LEU A 606       4.158  -0.729   1.402  1.00  0.00           H  
ATOM    441 HD13 LEU A 606       3.821  -2.017   2.570  1.00  0.00           H  
ATOM    442 HD21 LEU A 606       1.395  -0.501   0.232  1.00  0.00           H  
ATOM    443 HD22 LEU A 606       1.378  -1.809  -0.951  1.00  0.00           H  
ATOM    444 HD23 LEU A 606       2.769  -0.717  -0.866  1.00  0.00           H  
ATOM    445  N   LEU A 607       4.870  -5.817  -1.096  1.00  0.00           N  
ATOM    446  CA  LEU A 607       5.861  -6.659  -1.740  1.00  0.00           C  
ATOM    447  C   LEU A 607       5.241  -7.354  -2.958  1.00  0.00           C  
ATOM    448  O   LEU A 607       5.825  -7.309  -4.036  1.00  0.00           O  
ATOM    449  CB  LEU A 607       6.492  -7.661  -0.746  1.00  0.00           C  
ATOM    450  CG  LEU A 607       7.531  -8.592  -1.417  1.00  0.00           C  
ATOM    451  CD1 LEU A 607       8.949  -8.089  -1.149  1.00  0.00           C  
ATOM    452  CD2 LEU A 607       7.381 -10.034  -0.921  1.00  0.00           C  
ATOM    453  H   LEU A 607       4.574  -6.037  -0.148  1.00  0.00           H  
ATOM    454  HA  LEU A 607       6.636  -5.985  -2.089  1.00  0.00           H  
ATOM    455  HB2 LEU A 607       6.979  -7.108   0.062  1.00  0.00           H  
ATOM    456  HB3 LEU A 607       5.710  -8.270  -0.292  1.00  0.00           H  
ATOM    457  HG  LEU A 607       7.397  -8.615  -2.494  1.00  0.00           H  
ATOM    458 HD11 LEU A 607       9.178  -8.194  -0.090  1.00  0.00           H  
ATOM    459 HD12 LEU A 607       9.035  -7.042  -1.442  1.00  0.00           H  
ATOM    460 HD13 LEU A 607       9.662  -8.670  -1.731  1.00  0.00           H  
ATOM    461 HD21 LEU A 607       7.502 -10.074   0.158  1.00  0.00           H  
ATOM    462 HD22 LEU A 607       8.131 -10.668  -1.392  1.00  0.00           H  
ATOM    463 HD23 LEU A 607       6.393 -10.412  -1.185  1.00  0.00           H  
ATOM    464  N   LEU A 608       4.075  -7.994  -2.816  1.00  0.00           N  
ATOM    465  CA  LEU A 608       3.512  -8.843  -3.854  1.00  0.00           C  
ATOM    466  C   LEU A 608       3.143  -8.032  -5.097  1.00  0.00           C  
ATOM    467  O   LEU A 608       3.310  -8.514  -6.210  1.00  0.00           O  
ATOM    468  CB  LEU A 608       2.289  -9.559  -3.257  1.00  0.00           C  
ATOM    469  CG  LEU A 608       1.571 -10.516  -4.218  1.00  0.00           C  
ATOM    470  CD1 LEU A 608       2.462 -11.697  -4.612  1.00  0.00           C  
ATOM    471  CD2 LEU A 608       0.295 -11.049  -3.554  1.00  0.00           C  
ATOM    472  H   LEU A 608       3.519  -7.894  -1.972  1.00  0.00           H  
ATOM    473  HA  LEU A 608       4.278  -9.565  -4.148  1.00  0.00           H  
ATOM    474  HB2 LEU A 608       2.605 -10.119  -2.376  1.00  0.00           H  
ATOM    475  HB3 LEU A 608       1.574  -8.801  -2.938  1.00  0.00           H  
ATOM    476  HG  LEU A 608       1.283  -9.964  -5.110  1.00  0.00           H  
ATOM    477 HD11 LEU A 608       2.804 -12.221  -3.720  1.00  0.00           H  
ATOM    478 HD12 LEU A 608       3.324 -11.340  -5.174  1.00  0.00           H  
ATOM    479 HD13 LEU A 608       1.906 -12.392  -5.241  1.00  0.00           H  
ATOM    480 HD21 LEU A 608       0.545 -11.595  -2.644  1.00  0.00           H  
ATOM    481 HD22 LEU A 608      -0.227 -11.718  -4.239  1.00  0.00           H  
ATOM    482 HD23 LEU A 608      -0.366 -10.219  -3.305  1.00  0.00           H  
ATOM    483  N   GLU A 609       2.667  -6.803  -4.913  1.00  0.00           N  
ATOM    484  CA  GLU A 609       2.325  -5.850  -5.950  1.00  0.00           C  
ATOM    485  C   GLU A 609       3.604  -5.380  -6.656  1.00  0.00           C  
ATOM    486  O   GLU A 609       3.653  -5.343  -7.886  1.00  0.00           O  
ATOM    487  CB  GLU A 609       1.505  -4.716  -5.318  1.00  0.00           C  
ATOM    488  CG  GLU A 609       0.177  -5.231  -4.713  1.00  0.00           C  
ATOM    489  CD  GLU A 609      -0.960  -5.371  -5.727  1.00  0.00           C  
ATOM    490  OE1 GLU A 609      -1.532  -4.334  -6.123  1.00  0.00           O  
ATOM    491  OE2 GLU A 609      -1.268  -6.534  -6.087  1.00  0.00           O  
ATOM    492  H   GLU A 609       2.500  -6.483  -3.967  1.00  0.00           H  
ATOM    493  HA  GLU A 609       1.691  -6.336  -6.679  1.00  0.00           H  
ATOM    494  HB2 GLU A 609       2.098  -4.260  -4.524  1.00  0.00           H  
ATOM    495  HB3 GLU A 609       1.295  -3.951  -6.066  1.00  0.00           H  
ATOM    496  HG2 GLU A 609       0.311  -6.209  -4.256  1.00  0.00           H  
ATOM    497  HG3 GLU A 609      -0.108  -4.570  -3.895  1.00  0.00           H  
ATOM    498  N   LEU A 610       4.688  -5.136  -5.910  1.00  0.00           N  
ATOM    499  CA  LEU A 610       5.981  -4.869  -6.528  1.00  0.00           C  
ATOM    500  C   LEU A 610       6.493  -6.089  -7.295  1.00  0.00           C  
ATOM    501  O   LEU A 610       7.151  -5.910  -8.315  1.00  0.00           O  
ATOM    502  CB  LEU A 610       7.013  -4.443  -5.471  1.00  0.00           C  
ATOM    503  CG  LEU A 610       6.955  -2.952  -5.098  1.00  0.00           C  
ATOM    504  CD1 LEU A 610       7.509  -2.744  -3.690  1.00  0.00           C  
ATOM    505  CD2 LEU A 610       7.827  -2.120  -6.039  1.00  0.00           C  
ATOM    506  H   LEU A 610       4.647  -5.229  -4.900  1.00  0.00           H  
ATOM    507  HA  LEU A 610       5.829  -4.077  -7.267  1.00  0.00           H  
ATOM    508  HB2 LEU A 610       6.863  -5.049  -4.578  1.00  0.00           H  
ATOM    509  HB3 LEU A 610       8.013  -4.665  -5.844  1.00  0.00           H  
ATOM    510  HG  LEU A 610       5.926  -2.592  -5.125  1.00  0.00           H  
ATOM    511 HD11 LEU A 610       7.473  -1.689  -3.420  1.00  0.00           H  
ATOM    512 HD12 LEU A 610       8.543  -3.088  -3.648  1.00  0.00           H  
ATOM    513 HD13 LEU A 610       6.903  -3.309  -2.985  1.00  0.00           H  
ATOM    514 HD21 LEU A 610       7.833  -1.084  -5.703  1.00  0.00           H  
ATOM    515 HD22 LEU A 610       7.433  -2.169  -7.049  1.00  0.00           H  
ATOM    516 HD23 LEU A 610       8.851  -2.494  -6.030  1.00  0.00           H  
ATOM    517  N   ILE A 611       6.188  -7.322  -6.863  1.00  0.00           N  
ATOM    518  CA  ILE A 611       6.575  -8.505  -7.633  1.00  0.00           C  
ATOM    519  C   ILE A 611       5.890  -8.439  -9.000  1.00  0.00           C  
ATOM    520  O   ILE A 611       6.553  -8.656 -10.007  1.00  0.00           O  
ATOM    521  CB  ILE A 611       6.330  -9.844  -6.888  1.00  0.00           C  
ATOM    522  CG1 ILE A 611       7.218  -9.925  -5.630  1.00  0.00           C  
ATOM    523  CG2 ILE A 611       6.675 -11.049  -7.787  1.00  0.00           C  
ATOM    524  CD1 ILE A 611       6.879 -11.052  -4.658  1.00  0.00           C  
ATOM    525  H   ILE A 611       5.730  -7.425  -5.961  1.00  0.00           H  
ATOM    526  HA  ILE A 611       7.646  -8.442  -7.806  1.00  0.00           H  
ATOM    527  HB  ILE A 611       5.284  -9.916  -6.602  1.00  0.00           H  
ATOM    528 HG12 ILE A 611       8.245 -10.057  -5.936  1.00  0.00           H  
ATOM    529 HG13 ILE A 611       7.183  -8.990  -5.088  1.00  0.00           H  
ATOM    530 HG21 ILE A 611       7.732 -11.039  -8.050  1.00  0.00           H  
ATOM    531 HG22 ILE A 611       6.441 -11.984  -7.281  1.00  0.00           H  
ATOM    532 HG23 ILE A 611       6.092 -11.016  -8.706  1.00  0.00           H  
ATOM    533 HD11 ILE A 611       7.074 -12.019  -5.119  1.00  0.00           H  
ATOM    534 HD12 ILE A 611       7.508 -10.957  -3.774  1.00  0.00           H  
ATOM    535 HD13 ILE A 611       5.837 -10.988  -4.358  1.00  0.00           H  
ATOM    536  N   LYS A 612       4.603  -8.083  -9.080  1.00  0.00           N  
ATOM    537  CA  LYS A 612       3.885  -8.176 -10.354  1.00  0.00           C  
ATOM    538  C   LYS A 612       4.286  -7.026 -11.263  1.00  0.00           C  
ATOM    539  O   LYS A 612       4.362  -7.215 -12.477  1.00  0.00           O  
ATOM    540  CB  LYS A 612       2.356  -8.299 -10.201  1.00  0.00           C  
ATOM    541  CG  LYS A 612       1.738  -7.438  -9.095  1.00  0.00           C  
ATOM    542  CD  LYS A 612       0.223  -7.574  -8.960  1.00  0.00           C  
ATOM    543  CE  LYS A 612      -0.118  -8.840  -8.167  1.00  0.00           C  
ATOM    544  NZ  LYS A 612      -1.456  -8.731  -7.558  1.00  0.00           N  
ATOM    545  H   LYS A 612       4.227  -7.524  -8.320  1.00  0.00           H  
ATOM    546  HA  LYS A 612       4.213  -9.092 -10.852  1.00  0.00           H  
ATOM    547  HB2 LYS A 612       1.887  -8.055 -11.155  1.00  0.00           H  
ATOM    548  HB3 LYS A 612       2.129  -9.341  -9.986  1.00  0.00           H  
ATOM    549  HG2 LYS A 612       2.181  -7.740  -8.159  1.00  0.00           H  
ATOM    550  HG3 LYS A 612       1.972  -6.387  -9.230  1.00  0.00           H  
ATOM    551  HD2 LYS A 612      -0.133  -6.698  -8.415  1.00  0.00           H  
ATOM    552  HD3 LYS A 612      -0.252  -7.589  -9.943  1.00  0.00           H  
ATOM    553  HE2 LYS A 612      -0.057  -9.709  -8.824  1.00  0.00           H  
ATOM    554  HE3 LYS A 612       0.619  -8.955  -7.368  1.00  0.00           H  
ATOM    555  HZ1 LYS A 612      -1.462  -7.895  -6.952  1.00  0.00           H  
ATOM    556  HZ2 LYS A 612      -1.659  -9.536  -6.987  1.00  0.00           H  
ATOM    557  HZ3 LYS A 612      -2.163  -8.602  -8.263  1.00  0.00           H  
ATOM    558  N   GLU A 613       4.601  -5.859 -10.690  1.00  0.00           N  
ATOM    559  CA  GLU A 613       5.030  -4.725 -11.487  1.00  0.00           C  
ATOM    560  C   GLU A 613       6.435  -4.928 -12.074  1.00  0.00           C  
ATOM    561  O   GLU A 613       6.770  -4.273 -13.058  1.00  0.00           O  
ATOM    562  CB  GLU A 613       4.843  -3.408 -10.722  1.00  0.00           C  
ATOM    563  CG  GLU A 613       6.062  -2.973  -9.918  1.00  0.00           C  
ATOM    564  CD  GLU A 613       5.864  -1.587  -9.302  1.00  0.00           C  
ATOM    565  OE1 GLU A 613       5.206  -1.449  -8.246  1.00  0.00           O  
ATOM    566  OE2 GLU A 613       6.423  -0.618  -9.857  1.00  0.00           O  
ATOM    567  H   GLU A 613       4.532  -5.731  -9.686  1.00  0.00           H  
ATOM    568  HA  GLU A 613       4.339  -4.661 -12.311  1.00  0.00           H  
ATOM    569  HB2 GLU A 613       4.623  -2.624 -11.446  1.00  0.00           H  
ATOM    570  HB3 GLU A 613       3.986  -3.513 -10.052  1.00  0.00           H  
ATOM    571  HG2 GLU A 613       6.243  -3.727  -9.163  1.00  0.00           H  
ATOM    572  HG3 GLU A 613       6.936  -2.932 -10.567  1.00  0.00           H  
ATOM    573  N   TYR A 614       7.232  -5.849 -11.509  1.00  0.00           N  
ATOM    574  CA  TYR A 614       8.623  -6.068 -11.896  1.00  0.00           C  
ATOM    575  C   TYR A 614       8.836  -7.446 -12.517  1.00  0.00           C  
ATOM    576  O   TYR A 614       9.862  -7.688 -13.152  1.00  0.00           O  
ATOM    577  CB  TYR A 614       9.568  -5.833 -10.711  1.00  0.00           C  
ATOM    578  CG  TYR A 614      10.014  -4.394 -10.574  1.00  0.00           C  
ATOM    579  CD1 TYR A 614      10.899  -3.856 -11.529  1.00  0.00           C  
ATOM    580  CD2 TYR A 614       9.550  -3.594  -9.514  1.00  0.00           C  
ATOM    581  CE1 TYR A 614      11.323  -2.522 -11.429  1.00  0.00           C  
ATOM    582  CE2 TYR A 614       9.967  -2.255  -9.411  1.00  0.00           C  
ATOM    583  CZ  TYR A 614      10.861  -1.713 -10.367  1.00  0.00           C  
ATOM    584  OH  TYR A 614      11.292  -0.423 -10.277  1.00  0.00           O  
ATOM    585  H   TYR A 614       6.854  -6.441 -10.779  1.00  0.00           H  
ATOM    586  HA  TYR A 614       8.870  -5.336 -12.659  1.00  0.00           H  
ATOM    587  HB2 TYR A 614       9.107  -6.192  -9.791  1.00  0.00           H  
ATOM    588  HB3 TYR A 614      10.474  -6.415 -10.862  1.00  0.00           H  
ATOM    589  HD1 TYR A 614      11.249  -4.454 -12.361  1.00  0.00           H  
ATOM    590  HD2 TYR A 614       8.858  -3.999  -8.789  1.00  0.00           H  
ATOM    591  HE1 TYR A 614      11.989  -2.116 -12.177  1.00  0.00           H  
ATOM    592  HE2 TYR A 614       9.590  -1.644  -8.606  1.00  0.00           H  
ATOM    593  HH  TYR A 614      10.985   0.051  -9.426  1.00  0.00           H  
ATOM    594  N   GLU A 615       7.858  -8.342 -12.387  1.00  0.00           N  
ATOM    595  CA  GLU A 615       7.734  -9.526 -13.199  1.00  0.00           C  
ATOM    596  C   GLU A 615       7.693  -9.072 -14.654  1.00  0.00           C  
ATOM    597  O   GLU A 615       8.657  -9.310 -15.378  1.00  0.00           O  
ATOM    598  CB  GLU A 615       6.492 -10.331 -12.793  1.00  0.00           C  
ATOM    599  CG  GLU A 615       6.791 -11.442 -11.775  1.00  0.00           C  
ATOM    600  CD  GLU A 615       5.535 -12.217 -11.358  1.00  0.00           C  
ATOM    601  OE1 GLU A 615       4.489 -11.574 -11.123  1.00  0.00           O  
ATOM    602  OE2 GLU A 615       5.644 -13.458 -11.225  1.00  0.00           O  
ATOM    603  H   GLU A 615       7.115  -8.182 -11.711  1.00  0.00           H  
ATOM    604  HA  GLU A 615       8.610 -10.147 -13.057  1.00  0.00           H  
ATOM    605  HB2 GLU A 615       5.740  -9.655 -12.398  1.00  0.00           H  
ATOM    606  HB3 GLU A 615       6.078 -10.788 -13.680  1.00  0.00           H  
ATOM    607  HG2 GLU A 615       7.513 -12.131 -12.215  1.00  0.00           H  
ATOM    608  HG3 GLU A 615       7.244 -11.016 -10.885  1.00  0.00           H  
ATOM    609  N   ASP A 616       6.629  -8.382 -15.078  1.00  0.00           N  
ATOM    610  CA  ASP A 616       6.371  -8.095 -16.489  1.00  0.00           C  
ATOM    611  C   ASP A 616       7.477  -7.234 -17.105  1.00  0.00           C  
ATOM    612  O   ASP A 616       7.764  -7.343 -18.293  1.00  0.00           O  
ATOM    613  CB  ASP A 616       5.004  -7.414 -16.624  1.00  0.00           C  
ATOM    614  CG  ASP A 616       4.541  -7.367 -18.082  1.00  0.00           C  
ATOM    615  OD1 ASP A 616       4.434  -8.465 -18.675  1.00  0.00           O  
ATOM    616  OD2 ASP A 616       4.252  -6.250 -18.562  1.00  0.00           O  
ATOM    617  H   ASP A 616       5.940  -8.056 -14.414  1.00  0.00           H  
ATOM    618  HA  ASP A 616       6.333  -9.040 -17.032  1.00  0.00           H  
ATOM    619  HB2 ASP A 616       4.267  -7.977 -16.049  1.00  0.00           H  
ATOM    620  HB3 ASP A 616       5.058  -6.404 -16.211  1.00  0.00           H  
ATOM    621  N   ASP A 617       8.175  -6.467 -16.264  1.00  0.00           N  
ATOM    622  CA  ASP A 617       9.282  -5.598 -16.636  1.00  0.00           C  
ATOM    623  C   ASP A 617      10.498  -6.406 -17.083  1.00  0.00           C  
ATOM    624  O   ASP A 617      11.232  -6.018 -17.989  1.00  0.00           O  
ATOM    625  CB  ASP A 617       9.631  -4.763 -15.407  1.00  0.00           C  
ATOM    626  CG  ASP A 617      10.742  -3.741 -15.654  1.00  0.00           C  
ATOM    627  OD1 ASP A 617      10.561  -2.893 -16.555  1.00  0.00           O  
ATOM    628  OD2 ASP A 617      11.743  -3.808 -14.904  1.00  0.00           O  
ATOM    629  H   ASP A 617       7.981  -6.561 -15.278  1.00  0.00           H  
ATOM    630  HA  ASP A 617       8.947  -4.945 -17.438  1.00  0.00           H  
ATOM    631  HB2 ASP A 617       8.724  -4.259 -15.096  1.00  0.00           H  
ATOM    632  HB3 ASP A 617       9.936  -5.429 -14.601  1.00  0.00           H  
ATOM    633  N   TYR A 618      10.674  -7.571 -16.457  1.00  0.00           N  
ATOM    634  CA  TYR A 618      11.713  -8.540 -16.759  1.00  0.00           C  
ATOM    635  C   TYR A 618      11.151  -9.713 -17.573  1.00  0.00           C  
ATOM    636  O   TYR A 618      11.900 -10.609 -17.962  1.00  0.00           O  
ATOM    637  CB  TYR A 618      12.327  -8.987 -15.428  1.00  0.00           C  
ATOM    638  CG  TYR A 618      13.424  -8.059 -14.936  1.00  0.00           C  
ATOM    639  CD1 TYR A 618      13.104  -6.782 -14.438  1.00  0.00           C  
ATOM    640  CD2 TYR A 618      14.775  -8.446 -15.043  1.00  0.00           C  
ATOM    641  CE1 TYR A 618      14.123  -5.882 -14.084  1.00  0.00           C  
ATOM    642  CE2 TYR A 618      15.802  -7.557 -14.675  1.00  0.00           C  
ATOM    643  CZ  TYR A 618      15.478  -6.261 -14.207  1.00  0.00           C  
ATOM    644  OH  TYR A 618      16.462  -5.387 -13.853  1.00  0.00           O  
ATOM    645  H   TYR A 618       9.984  -7.846 -15.761  1.00  0.00           H  
ATOM    646  HA  TYR A 618      12.492  -8.067 -17.359  1.00  0.00           H  
ATOM    647  HB2 TYR A 618      11.532  -9.053 -14.679  1.00  0.00           H  
ATOM    648  HB3 TYR A 618      12.757  -9.976 -15.566  1.00  0.00           H  
ATOM    649  HD1 TYR A 618      12.076  -6.458 -14.362  1.00  0.00           H  
ATOM    650  HD2 TYR A 618      15.032  -9.420 -15.433  1.00  0.00           H  
ATOM    651  HE1 TYR A 618      13.858  -4.888 -13.745  1.00  0.00           H  
ATOM    652  HE2 TYR A 618      16.832  -7.870 -14.769  1.00  0.00           H  
ATOM    653  HH  TYR A 618      17.343  -5.693 -14.072  1.00  0.00           H  
ATOM    654  N   GLY A 619       9.838  -9.727 -17.825  1.00  0.00           N  
ATOM    655  CA  GLY A 619       9.174 -10.800 -18.562  1.00  0.00           C  
ATOM    656  C   GLY A 619       8.956 -12.031 -17.680  1.00  0.00           C  
ATOM    657  O   GLY A 619       9.083 -13.171 -18.134  1.00  0.00           O  
ATOM    658  H   GLY A 619       9.282  -9.011 -17.344  1.00  0.00           H  
ATOM    659  HA2 GLY A 619       8.208 -10.437 -18.916  1.00  0.00           H  
ATOM    660  HA3 GLY A 619       9.777 -11.077 -19.425  1.00  0.00           H  
ATOM    661  N   GLY A 620       8.677 -11.796 -16.398  1.00  0.00           N  
ATOM    662  CA  GLY A 620       8.214 -12.742 -15.400  1.00  0.00           C  
ATOM    663  C   GLY A 620       9.222 -13.014 -14.284  1.00  0.00           C  
ATOM    664  O   GLY A 620       9.209 -14.130 -13.769  1.00  0.00           O  
ATOM    665  H   GLY A 620       8.637 -10.815 -16.143  1.00  0.00           H  
ATOM    666  HA2 GLY A 620       7.320 -12.318 -14.948  1.00  0.00           H  
ATOM    667  HA3 GLY A 620       7.946 -13.685 -15.877  1.00  0.00           H  
ATOM    668  N   ARG A 621      10.135 -12.073 -13.959  1.00  0.00           N  
ATOM    669  CA  ARG A 621      11.318 -12.409 -13.146  1.00  0.00           C  
ATOM    670  C   ARG A 621      11.602 -11.542 -11.913  1.00  0.00           C  
ATOM    671  O   ARG A 621      12.444 -11.952 -11.127  1.00  0.00           O  
ATOM    672  CB  ARG A 621      12.603 -12.484 -14.003  1.00  0.00           C  
ATOM    673  CG  ARG A 621      12.459 -12.930 -15.469  1.00  0.00           C  
ATOM    674  CD  ARG A 621      12.036 -14.394 -15.639  1.00  0.00           C  
ATOM    675  NE  ARG A 621      11.239 -14.555 -16.868  1.00  0.00           N  
ATOM    676  CZ  ARG A 621      11.345 -15.469 -17.837  1.00  0.00           C  
ATOM    677  NH1 ARG A 621      12.254 -16.442 -17.784  1.00  0.00           N  
ATOM    678  NH2 ARG A 621      10.510 -15.384 -18.870  1.00  0.00           N  
ATOM    679  H   ARG A 621      10.104 -11.186 -14.444  1.00  0.00           H  
ATOM    680  HA  ARG A 621      11.131 -13.395 -12.723  1.00  0.00           H  
ATOM    681  HB2 ARG A 621      13.061 -11.496 -14.006  1.00  0.00           H  
ATOM    682  HB3 ARG A 621      13.307 -13.145 -13.500  1.00  0.00           H  
ATOM    683  HG2 ARG A 621      11.739 -12.279 -15.962  1.00  0.00           H  
ATOM    684  HG3 ARG A 621      13.414 -12.788 -15.976  1.00  0.00           H  
ATOM    685  HD2 ARG A 621      12.928 -15.018 -15.660  1.00  0.00           H  
ATOM    686  HD3 ARG A 621      11.425 -14.704 -14.792  1.00  0.00           H  
ATOM    687  HE  ARG A 621      10.509 -13.860 -17.005  1.00  0.00           H  
ATOM    688 HH11 ARG A 621      12.871 -16.492 -16.989  1.00  0.00           H  
ATOM    689 HH12 ARG A 621      12.344 -17.132 -18.512  1.00  0.00           H  
ATOM    690 HH21 ARG A 621       9.828 -14.615 -18.853  1.00  0.00           H  
ATOM    691 HH22 ARG A 621      10.514 -16.013 -19.655  1.00  0.00           H  
ATOM    692  N   ALA A 622      10.971 -10.375 -11.748  1.00  0.00           N  
ATOM    693  CA  ALA A 622      11.012  -9.504 -10.564  1.00  0.00           C  
ATOM    694  C   ALA A 622      12.282  -9.618  -9.686  1.00  0.00           C  
ATOM    695  O   ALA A 622      12.276 -10.365  -8.705  1.00  0.00           O  
ATOM    696  CB  ALA A 622       9.751  -9.735  -9.731  1.00  0.00           C  
ATOM    697  H   ALA A 622      10.388 -10.054 -12.502  1.00  0.00           H  
ATOM    698  HA  ALA A 622      10.948  -8.486 -10.928  1.00  0.00           H  
ATOM    699  HB1 ALA A 622       9.759 -10.738  -9.304  1.00  0.00           H  
ATOM    700  HB2 ALA A 622       9.701  -8.992  -8.938  1.00  0.00           H  
ATOM    701  HB3 ALA A 622       8.874  -9.626 -10.355  1.00  0.00           H  
ATOM    702  N   PRO A 623      13.374  -8.895  -9.996  1.00  0.00           N  
ATOM    703  CA  PRO A 623      14.637  -9.000  -9.267  1.00  0.00           C  
ATOM    704  C   PRO A 623      14.482  -8.667  -7.776  1.00  0.00           C  
ATOM    705  O   PRO A 623      14.065  -7.564  -7.409  1.00  0.00           O  
ATOM    706  CB  PRO A 623      15.624  -8.068  -9.971  1.00  0.00           C  
ATOM    707  CG  PRO A 623      14.720  -7.116 -10.741  1.00  0.00           C  
ATOM    708  CD  PRO A 623      13.499  -7.947 -11.088  1.00  0.00           C  
ATOM    709  HA  PRO A 623      15.002 -10.018  -9.370  1.00  0.00           H  
ATOM    710  HB2 PRO A 623      16.266  -7.540  -9.265  1.00  0.00           H  
ATOM    711  HB3 PRO A 623      16.234  -8.629 -10.675  1.00  0.00           H  
ATOM    712  HG2 PRO A 623      14.379  -6.326 -10.084  1.00  0.00           H  
ATOM    713  HG3 PRO A 623      15.214  -6.707 -11.616  1.00  0.00           H  
ATOM    714  HD2 PRO A 623      12.642  -7.281 -11.138  1.00  0.00           H  
ATOM    715  HD3 PRO A 623      13.649  -8.477 -12.029  1.00  0.00           H  
ATOM    716  N   THR A 624      14.867  -9.614  -6.914  1.00  0.00           N  
ATOM    717  CA  THR A 624      14.691  -9.594  -5.470  1.00  0.00           C  
ATOM    718  C   THR A 624      15.379  -8.361  -4.880  1.00  0.00           C  
ATOM    719  O   THR A 624      14.844  -7.714  -3.979  1.00  0.00           O  
ATOM    720  CB  THR A 624      15.253 -10.911  -4.878  1.00  0.00           C  
ATOM    721  OG1 THR A 624      14.821 -12.021  -5.644  1.00  0.00           O  
ATOM    722  CG2 THR A 624      14.792 -11.122  -3.439  1.00  0.00           C  
ATOM    723  H   THR A 624      15.309 -10.458  -7.256  1.00  0.00           H  
ATOM    724  HA  THR A 624      13.623  -9.537  -5.259  1.00  0.00           H  
ATOM    725  HB  THR A 624      16.343 -10.879  -4.903  1.00  0.00           H  
ATOM    726  HG1 THR A 624      15.058 -12.902  -5.174  1.00  0.00           H  
ATOM    727 HG21 THR A 624      15.085 -10.274  -2.820  1.00  0.00           H  
ATOM    728 HG22 THR A 624      15.249 -12.025  -3.032  1.00  0.00           H  
ATOM    729 HG23 THR A 624      13.709 -11.234  -3.424  1.00  0.00           H  
ATOM    730  N   ASN A 625      16.546  -7.989  -5.420  1.00  0.00           N  
ATOM    731  CA  ASN A 625      17.276  -6.842  -4.909  1.00  0.00           C  
ATOM    732  C   ASN A 625      16.603  -5.516  -5.279  1.00  0.00           C  
ATOM    733  O   ASN A 625      16.705  -4.555  -4.511  1.00  0.00           O  
ATOM    734  CB  ASN A 625      18.740  -6.868  -5.368  1.00  0.00           C  
ATOM    735  CG  ASN A 625      19.491  -8.065  -4.793  1.00  0.00           C  
ATOM    736  OD1 ASN A 625      19.766  -9.024  -5.505  1.00  0.00           O  
ATOM    737  ND2 ASN A 625      19.807  -8.050  -3.503  1.00  0.00           N  
ATOM    738  H   ASN A 625      16.941  -8.536  -6.173  1.00  0.00           H  
ATOM    739  HA  ASN A 625      17.256  -6.939  -3.829  1.00  0.00           H  
ATOM    740  HB2 ASN A 625      18.785  -6.897  -6.457  1.00  0.00           H  
ATOM    741  HB3 ASN A 625      19.234  -5.953  -5.036  1.00  0.00           H  
ATOM    742 HD21 ASN A 625      19.582  -7.277  -2.892  1.00  0.00           H  
ATOM    743 HD22 ASN A 625      20.278  -8.859  -3.132  1.00  0.00           H  
ATOM    744  N   ILE A 626      15.893  -5.448  -6.417  1.00  0.00           N  
ATOM    745  CA  ILE A 626      15.131  -4.254  -6.764  1.00  0.00           C  
ATOM    746  C   ILE A 626      13.892  -4.209  -5.883  1.00  0.00           C  
ATOM    747  O   ILE A 626      13.619  -3.152  -5.338  1.00  0.00           O  
ATOM    748  CB  ILE A 626      14.765  -4.205  -8.258  1.00  0.00           C  
ATOM    749  CG1 ILE A 626      16.013  -4.307  -9.171  1.00  0.00           C  
ATOM    750  CG2 ILE A 626      13.932  -2.954  -8.589  1.00  0.00           C  
ATOM    751  CD1 ILE A 626      17.051  -3.191  -8.998  1.00  0.00           C  
ATOM    752  H   ILE A 626      15.715  -6.280  -6.973  1.00  0.00           H  
ATOM    753  HA  ILE A 626      15.733  -3.375  -6.533  1.00  0.00           H  
ATOM    754  HB  ILE A 626      14.124  -5.059  -8.454  1.00  0.00           H  
ATOM    755 HG12 ILE A 626      16.515  -5.256  -8.985  1.00  0.00           H  
ATOM    756 HG13 ILE A 626      15.690  -4.323 -10.212  1.00  0.00           H  
ATOM    757 HG21 ILE A 626      14.423  -2.051  -8.224  1.00  0.00           H  
ATOM    758 HG22 ILE A 626      13.776  -2.874  -9.664  1.00  0.00           H  
ATOM    759 HG23 ILE A 626      12.950  -3.025  -8.119  1.00  0.00           H  
ATOM    760 HD11 ILE A 626      16.603  -2.220  -9.202  1.00  0.00           H  
ATOM    761 HD12 ILE A 626      17.458  -3.204  -7.987  1.00  0.00           H  
ATOM    762 HD13 ILE A 626      17.868  -3.356  -9.699  1.00  0.00           H  
ATOM    763  N   LEU A 627      13.194  -5.335  -5.682  1.00  0.00           N  
ATOM    764  CA  LEU A 627      12.068  -5.436  -4.750  1.00  0.00           C  
ATOM    765  C   LEU A 627      12.419  -4.855  -3.384  1.00  0.00           C  
ATOM    766  O   LEU A 627      11.668  -4.046  -2.847  1.00  0.00           O  
ATOM    767  CB  LEU A 627      11.662  -6.907  -4.597  1.00  0.00           C  
ATOM    768  CG  LEU A 627      10.611  -7.320  -5.632  1.00  0.00           C  
ATOM    769  CD1 LEU A 627      10.896  -8.735  -6.128  1.00  0.00           C  
ATOM    770  CD2 LEU A 627       9.244  -7.216  -4.974  1.00  0.00           C  
ATOM    771  H   LEU A 627      13.472  -6.167  -6.199  1.00  0.00           H  
ATOM    772  HA  LEU A 627      11.228  -4.864  -5.145  1.00  0.00           H  
ATOM    773  HB2 LEU A 627      12.541  -7.534  -4.702  1.00  0.00           H  
ATOM    774  HB3 LEU A 627      11.265  -7.082  -3.591  1.00  0.00           H  
ATOM    775  HG  LEU A 627      10.613  -6.658  -6.493  1.00  0.00           H  
ATOM    776 HD11 LEU A 627      10.076  -9.092  -6.744  1.00  0.00           H  
ATOM    777 HD12 LEU A 627      11.044  -9.397  -5.281  1.00  0.00           H  
ATOM    778 HD13 LEU A 627      11.802  -8.730  -6.730  1.00  0.00           H  
ATOM    779 HD21 LEU A 627       9.130  -6.244  -4.495  1.00  0.00           H  
ATOM    780 HD22 LEU A 627       9.124  -8.001  -4.227  1.00  0.00           H  
ATOM    781 HD23 LEU A 627       8.492  -7.315  -5.744  1.00  0.00           H  
ATOM    782  N   ILE A 628      13.563  -5.261  -2.835  1.00  0.00           N  
ATOM    783  CA  ILE A 628      14.093  -4.767  -1.570  1.00  0.00           C  
ATOM    784  C   ILE A 628      14.310  -3.249  -1.649  1.00  0.00           C  
ATOM    785  O   ILE A 628      13.747  -2.492  -0.847  1.00  0.00           O  
ATOM    786  CB  ILE A 628      15.359  -5.585  -1.232  1.00  0.00           C  
ATOM    787  CG1 ILE A 628      14.964  -7.009  -0.776  1.00  0.00           C  
ATOM    788  CG2 ILE A 628      16.197  -4.892  -0.156  1.00  0.00           C  
ATOM    789  CD1 ILE A 628      16.120  -8.009  -0.866  1.00  0.00           C  
ATOM    790  H   ILE A 628      14.101  -5.956  -3.346  1.00  0.00           H  
ATOM    791  HA  ILE A 628      13.359  -4.934  -0.788  1.00  0.00           H  
ATOM    792  HB  ILE A 628      15.974  -5.663  -2.129  1.00  0.00           H  
ATOM    793 HG12 ILE A 628      14.598  -6.980   0.250  1.00  0.00           H  
ATOM    794 HG13 ILE A 628      14.158  -7.389  -1.403  1.00  0.00           H  
ATOM    795 HG21 ILE A 628      17.013  -5.535   0.158  1.00  0.00           H  
ATOM    796 HG22 ILE A 628      16.644  -3.993  -0.570  1.00  0.00           H  
ATOM    797 HG23 ILE A 628      15.571  -4.641   0.699  1.00  0.00           H  
ATOM    798 HD11 ILE A 628      16.518  -8.026  -1.880  1.00  0.00           H  
ATOM    799 HD12 ILE A 628      16.915  -7.738  -0.174  1.00  0.00           H  
ATOM    800 HD13 ILE A 628      15.753  -9.002  -0.610  1.00  0.00           H  
ATOM    801  N   THR A 629      15.113  -2.818  -2.626  1.00  0.00           N  
ATOM    802  CA  THR A 629      15.481  -1.422  -2.831  1.00  0.00           C  
ATOM    803  C   THR A 629      14.215  -0.563  -2.919  1.00  0.00           C  
ATOM    804  O   THR A 629      14.042   0.373  -2.142  1.00  0.00           O  
ATOM    805  CB  THR A 629      16.367  -1.305  -4.086  1.00  0.00           C  
ATOM    806  OG1 THR A 629      17.484  -2.169  -3.984  1.00  0.00           O  
ATOM    807  CG2 THR A 629      16.899   0.117  -4.276  1.00  0.00           C  
ATOM    808  H   THR A 629      15.498  -3.502  -3.267  1.00  0.00           H  
ATOM    809  HA  THR A 629      16.057  -1.090  -1.968  1.00  0.00           H  
ATOM    810  HB  THR A 629      15.791  -1.583  -4.968  1.00  0.00           H  
ATOM    811  HG1 THR A 629      17.202  -3.091  -4.192  1.00  0.00           H  
ATOM    812 HG21 THR A 629      17.470   0.422  -3.398  1.00  0.00           H  
ATOM    813 HG22 THR A 629      16.071   0.810  -4.427  1.00  0.00           H  
ATOM    814 HG23 THR A 629      17.545   0.147  -5.154  1.00  0.00           H  
ATOM    815  N   GLU A 630      13.300  -0.929  -3.816  1.00  0.00           N  
ATOM    816  CA  GLU A 630      12.015  -0.287  -4.014  1.00  0.00           C  
ATOM    817  C   GLU A 630      11.214  -0.294  -2.722  1.00  0.00           C  
ATOM    818  O   GLU A 630      10.697   0.746  -2.350  1.00  0.00           O  
ATOM    819  CB  GLU A 630      11.246  -0.996  -5.137  1.00  0.00           C  
ATOM    820  CG  GLU A 630      11.727  -0.550  -6.525  1.00  0.00           C  
ATOM    821  CD  GLU A 630      10.947   0.666  -7.048  1.00  0.00           C  
ATOM    822  OE1 GLU A 630      10.579   1.557  -6.254  1.00  0.00           O  
ATOM    823  OE2 GLU A 630      10.588   0.655  -8.250  1.00  0.00           O  
ATOM    824  H   GLU A 630      13.475  -1.764  -4.373  1.00  0.00           H  
ATOM    825  HA  GLU A 630      12.174   0.755  -4.300  1.00  0.00           H  
ATOM    826  HB2 GLU A 630      11.353  -2.075  -5.031  1.00  0.00           H  
ATOM    827  HB3 GLU A 630      10.185  -0.779  -5.053  1.00  0.00           H  
ATOM    828  HG2 GLU A 630      12.800  -0.343  -6.503  1.00  0.00           H  
ATOM    829  HG3 GLU A 630      11.560  -1.380  -7.210  1.00  0.00           H  
ATOM    830  N   MET A 631      11.126  -1.403  -1.985  1.00  0.00           N  
ATOM    831  CA  MET A 631      10.313  -1.429  -0.774  1.00  0.00           C  
ATOM    832  C   MET A 631      10.825  -0.415   0.255  1.00  0.00           C  
ATOM    833  O   MET A 631      10.005   0.222   0.927  1.00  0.00           O  
ATOM    834  CB  MET A 631      10.322  -2.822  -0.147  1.00  0.00           C  
ATOM    835  CG  MET A 631       9.263  -3.771  -0.713  1.00  0.00           C  
ATOM    836  SD  MET A 631       7.552  -3.318  -0.302  1.00  0.00           S  
ATOM    837  CE  MET A 631       7.385  -4.065   1.329  1.00  0.00           C  
ATOM    838  H   MET A 631      11.652  -2.234  -2.247  1.00  0.00           H  
ATOM    839  HA  MET A 631       9.293  -1.164  -1.064  1.00  0.00           H  
ATOM    840  HB2 MET A 631      11.312  -3.232  -0.301  1.00  0.00           H  
ATOM    841  HB3 MET A 631      10.151  -2.736   0.923  1.00  0.00           H  
ATOM    842  HG2 MET A 631       9.369  -3.807  -1.793  1.00  0.00           H  
ATOM    843  HG3 MET A 631       9.455  -4.772  -0.334  1.00  0.00           H  
ATOM    844  HE1 MET A 631       8.226  -3.778   1.959  1.00  0.00           H  
ATOM    845  HE2 MET A 631       6.452  -3.740   1.788  1.00  0.00           H  
ATOM    846  HE3 MET A 631       7.366  -5.145   1.206  1.00  0.00           H  
ATOM    847  N   MET A 632      12.151  -0.233   0.386  1.00  0.00           N  
ATOM    848  CA  MET A 632      12.633   0.806   1.300  1.00  0.00           C  
ATOM    849  C   MET A 632      12.400   2.198   0.716  1.00  0.00           C  
ATOM    850  O   MET A 632      12.139   3.136   1.463  1.00  0.00           O  
ATOM    851  CB  MET A 632      14.100   0.658   1.731  1.00  0.00           C  
ATOM    852  CG  MET A 632      14.928  -0.431   1.093  1.00  0.00           C  
ATOM    853  SD  MET A 632      16.621  -0.282   1.699  1.00  0.00           S  
ATOM    854  CE  MET A 632      17.128  -1.919   1.214  1.00  0.00           C  
ATOM    855  H   MET A 632      12.809  -0.733  -0.226  1.00  0.00           H  
ATOM    856  HA  MET A 632      12.047   0.746   2.212  1.00  0.00           H  
ATOM    857  HB2 MET A 632      14.613   1.603   1.572  1.00  0.00           H  
ATOM    858  HB3 MET A 632      14.144   0.442   2.796  1.00  0.00           H  
ATOM    859  HG2 MET A 632      14.517  -1.396   1.393  1.00  0.00           H  
ATOM    860  HG3 MET A 632      14.898  -0.353   0.007  1.00  0.00           H  
ATOM    861  HE1 MET A 632      18.122  -2.117   1.605  1.00  0.00           H  
ATOM    862  HE2 MET A 632      16.406  -2.624   1.627  1.00  0.00           H  
ATOM    863  HE3 MET A 632      17.115  -1.968   0.128  1.00  0.00           H  
ATOM    864  N   ASP A 633      12.464   2.339  -0.604  1.00  0.00           N  
ATOM    865  CA  ASP A 633      12.386   3.629  -1.274  1.00  0.00           C  
ATOM    866  C   ASP A 633      10.953   4.147  -1.242  1.00  0.00           C  
ATOM    867  O   ASP A 633      10.684   5.303  -0.923  1.00  0.00           O  
ATOM    868  CB  ASP A 633      12.871   3.437  -2.711  1.00  0.00           C  
ATOM    869  CG  ASP A 633      13.223   4.782  -3.345  1.00  0.00           C  
ATOM    870  OD1 ASP A 633      14.341   5.268  -3.062  1.00  0.00           O  
ATOM    871  OD2 ASP A 633      12.369   5.312  -4.090  1.00  0.00           O  
ATOM    872  H   ASP A 633      12.570   1.518  -1.194  1.00  0.00           H  
ATOM    873  HA  ASP A 633      13.036   4.339  -0.762  1.00  0.00           H  
ATOM    874  HB2 ASP A 633      13.742   2.778  -2.688  1.00  0.00           H  
ATOM    875  HB3 ASP A 633      12.104   2.941  -3.307  1.00  0.00           H  
ATOM    876  N   ARG A 634      10.024   3.237  -1.530  1.00  0.00           N  
ATOM    877  CA  ARG A 634       8.600   3.477  -1.618  1.00  0.00           C  
ATOM    878  C   ARG A 634       7.990   3.578  -0.224  1.00  0.00           C  
ATOM    879  O   ARG A 634       7.099   4.401  -0.015  1.00  0.00           O  
ATOM    880  CB  ARG A 634       7.975   2.303  -2.384  1.00  0.00           C  
ATOM    881  CG  ARG A 634       8.475   2.147  -3.833  1.00  0.00           C  
ATOM    882  CD  ARG A 634       7.359   2.247  -4.868  1.00  0.00           C  
ATOM    883  NE  ARG A 634       7.883   1.863  -6.186  1.00  0.00           N  
ATOM    884  CZ  ARG A 634       7.252   1.172  -7.142  1.00  0.00           C  
ATOM    885  NH1 ARG A 634       5.977   0.802  -7.007  1.00  0.00           N  
ATOM    886  NH2 ARG A 634       7.919   0.811  -8.228  1.00  0.00           N  
ATOM    887  H   ARG A 634      10.358   2.290  -1.733  1.00  0.00           H  
ATOM    888  HA  ARG A 634       8.424   4.414  -2.148  1.00  0.00           H  
ATOM    889  HB2 ARG A 634       8.241   1.390  -1.846  1.00  0.00           H  
ATOM    890  HB3 ARG A 634       6.893   2.421  -2.379  1.00  0.00           H  
ATOM    891  HG2 ARG A 634       9.244   2.886  -4.064  1.00  0.00           H  
ATOM    892  HG3 ARG A 634       8.911   1.154  -3.939  1.00  0.00           H  
ATOM    893  HD2 ARG A 634       6.556   1.573  -4.571  1.00  0.00           H  
ATOM    894  HD3 ARG A 634       6.981   3.269  -4.900  1.00  0.00           H  
ATOM    895  HE  ARG A 634       8.907   1.965  -6.288  1.00  0.00           H  
ATOM    896 HH11 ARG A 634       5.446   1.022  -6.186  1.00  0.00           H  
ATOM    897 HH12 ARG A 634       5.608   0.059  -7.636  1.00  0.00           H  
ATOM    898 HH21 ARG A 634       8.945   0.926  -8.301  1.00  0.00           H  
ATOM    899 HH22 ARG A 634       7.429   0.285  -8.978  1.00  0.00           H  
ATOM    900  N   TYR A 635       8.415   2.709   0.708  1.00  0.00           N  
ATOM    901  CA  TYR A 635       7.657   2.433   1.926  1.00  0.00           C  
ATOM    902  C   TYR A 635       8.515   2.344   3.195  1.00  0.00           C  
ATOM    903  O   TYR A 635       7.981   2.043   4.262  1.00  0.00           O  
ATOM    904  CB  TYR A 635       6.846   1.145   1.719  1.00  0.00           C  
ATOM    905  CG  TYR A 635       5.961   1.115   0.479  1.00  0.00           C  
ATOM    906  CD1 TYR A 635       4.983   2.107   0.271  1.00  0.00           C  
ATOM    907  CD2 TYR A 635       6.146   0.109  -0.490  1.00  0.00           C  
ATOM    908  CE1 TYR A 635       4.224   2.122  -0.914  1.00  0.00           C  
ATOM    909  CE2 TYR A 635       5.380   0.105  -1.670  1.00  0.00           C  
ATOM    910  CZ  TYR A 635       4.431   1.126  -1.896  1.00  0.00           C  
ATOM    911  OH  TYR A 635       3.727   1.141  -3.063  1.00  0.00           O  
ATOM    912  H   TYR A 635       9.125   2.026   0.459  1.00  0.00           H  
ATOM    913  HA  TYR A 635       6.951   3.246   2.092  1.00  0.00           H  
ATOM    914  HB2 TYR A 635       7.535   0.303   1.675  1.00  0.00           H  
ATOM    915  HB3 TYR A 635       6.230   1.010   2.601  1.00  0.00           H  
ATOM    916  HD1 TYR A 635       4.850   2.896   0.998  1.00  0.00           H  
ATOM    917  HD2 TYR A 635       6.899  -0.648  -0.345  1.00  0.00           H  
ATOM    918  HE1 TYR A 635       3.511   2.917  -1.072  1.00  0.00           H  
ATOM    919  HE2 TYR A 635       5.533  -0.664  -2.414  1.00  0.00           H  
ATOM    920  HH  TYR A 635       3.124   1.883  -3.138  1.00  0.00           H  
ATOM    921  N   ASN A 636       9.821   2.624   3.106  1.00  0.00           N  
ATOM    922  CA  ASN A 636      10.784   2.626   4.218  1.00  0.00           C  
ATOM    923  C   ASN A 636      10.883   1.274   4.946  1.00  0.00           C  
ATOM    924  O   ASN A 636      11.249   1.210   6.121  1.00  0.00           O  
ATOM    925  CB  ASN A 636      10.515   3.824   5.146  1.00  0.00           C  
ATOM    926  CG  ASN A 636      11.675   4.081   6.107  1.00  0.00           C  
ATOM    927  OD1 ASN A 636      12.835   4.101   5.713  1.00  0.00           O  
ATOM    928  ND2 ASN A 636      11.390   4.313   7.381  1.00  0.00           N  
ATOM    929  H   ASN A 636      10.183   2.854   2.187  1.00  0.00           H  
ATOM    930  HA  ASN A 636      11.769   2.799   3.788  1.00  0.00           H  
ATOM    931  HB2 ASN A 636      10.383   4.721   4.540  1.00  0.00           H  
ATOM    932  HB3 ASN A 636       9.596   3.643   5.705  1.00  0.00           H  
ATOM    933 HD21 ASN A 636      10.443   4.277   7.719  1.00  0.00           H  
ATOM    934 HD22 ASN A 636      12.171   4.480   7.995  1.00  0.00           H  
ATOM    935  N   VAL A 637      10.568   0.172   4.256  1.00  0.00           N  
ATOM    936  CA  VAL A 637      10.718  -1.172   4.797  1.00  0.00           C  
ATOM    937  C   VAL A 637      12.172  -1.570   4.552  1.00  0.00           C  
ATOM    938  O   VAL A 637      12.588  -1.705   3.402  1.00  0.00           O  
ATOM    939  CB  VAL A 637       9.713  -2.131   4.133  1.00  0.00           C  
ATOM    940  CG1 VAL A 637       9.745  -3.499   4.820  1.00  0.00           C  
ATOM    941  CG2 VAL A 637       8.271  -1.607   4.217  1.00  0.00           C  
ATOM    942  H   VAL A 637      10.373   0.247   3.263  1.00  0.00           H  
ATOM    943  HA  VAL A 637      10.522  -1.157   5.871  1.00  0.00           H  
ATOM    944  HB  VAL A 637       9.977  -2.253   3.087  1.00  0.00           H  
ATOM    945 HG11 VAL A 637      10.755  -3.904   4.798  1.00  0.00           H  
ATOM    946 HG12 VAL A 637       9.414  -3.403   5.854  1.00  0.00           H  
ATOM    947 HG13 VAL A 637       9.088  -4.189   4.294  1.00  0.00           H  
ATOM    948 HG21 VAL A 637       8.003  -1.406   5.254  1.00  0.00           H  
ATOM    949 HG22 VAL A 637       8.173  -0.687   3.646  1.00  0.00           H  
ATOM    950 HG23 VAL A 637       7.579  -2.339   3.801  1.00  0.00           H  
ATOM    951  N   SER A 638      12.961  -1.703   5.623  1.00  0.00           N  
ATOM    952  CA  SER A 638      14.380  -2.041   5.516  1.00  0.00           C  
ATOM    953  C   SER A 638      14.521  -3.457   4.958  1.00  0.00           C  
ATOM    954  O   SER A 638      13.648  -4.290   5.202  1.00  0.00           O  
ATOM    955  CB  SER A 638      15.079  -1.950   6.886  1.00  0.00           C  
ATOM    956  OG  SER A 638      14.379  -1.152   7.831  1.00  0.00           O  
ATOM    957  H   SER A 638      12.560  -1.627   6.545  1.00  0.00           H  
ATOM    958  HA  SER A 638      14.851  -1.342   4.825  1.00  0.00           H  
ATOM    959  HB2 SER A 638      15.181  -2.953   7.301  1.00  0.00           H  
ATOM    960  HB3 SER A 638      16.083  -1.547   6.744  1.00  0.00           H  
ATOM    961  HG  SER A 638      14.334  -0.251   7.484  1.00  0.00           H  
ATOM    962  N   GLU A 639      15.650  -3.761   4.309  1.00  0.00           N  
ATOM    963  CA  GLU A 639      15.954  -5.056   3.706  1.00  0.00           C  
ATOM    964  C   GLU A 639      15.635  -6.213   4.654  1.00  0.00           C  
ATOM    965  O   GLU A 639      14.966  -7.157   4.255  1.00  0.00           O  
ATOM    966  CB  GLU A 639      17.428  -5.037   3.271  1.00  0.00           C  
ATOM    967  CG  GLU A 639      17.937  -6.380   2.741  1.00  0.00           C  
ATOM    968  CD  GLU A 639      19.245  -6.214   1.955  1.00  0.00           C  
ATOM    969  OE1 GLU A 639      20.208  -5.674   2.544  1.00  0.00           O  
ATOM    970  OE2 GLU A 639      19.255  -6.585   0.758  1.00  0.00           O  
ATOM    971  H   GLU A 639      16.349  -3.055   4.154  1.00  0.00           H  
ATOM    972  HA  GLU A 639      15.329  -5.179   2.824  1.00  0.00           H  
ATOM    973  HB2 GLU A 639      17.545  -4.293   2.488  1.00  0.00           H  
ATOM    974  HB3 GLU A 639      18.049  -4.736   4.116  1.00  0.00           H  
ATOM    975  HG2 GLU A 639      18.099  -7.027   3.599  1.00  0.00           H  
ATOM    976  HG3 GLU A 639      17.174  -6.829   2.103  1.00  0.00           H  
ATOM    977  N   GLU A 640      15.990  -6.065   5.931  1.00  0.00           N  
ATOM    978  CA  GLU A 640      15.791  -7.025   7.003  1.00  0.00           C  
ATOM    979  C   GLU A 640      14.316  -7.393   7.145  1.00  0.00           C  
ATOM    980  O   GLU A 640      13.980  -8.544   7.421  1.00  0.00           O  
ATOM    981  CB  GLU A 640      16.323  -6.336   8.276  1.00  0.00           C  
ATOM    982  CG  GLU A 640      16.001  -7.004   9.622  1.00  0.00           C  
ATOM    983  CD  GLU A 640      16.273  -6.033  10.777  1.00  0.00           C  
ATOM    984  OE1 GLU A 640      15.544  -5.011  10.841  1.00  0.00           O  
ATOM    985  OE2 GLU A 640      17.200  -6.298  11.570  1.00  0.00           O  
ATOM    986  H   GLU A 640      16.377  -5.183   6.203  1.00  0.00           H  
ATOM    987  HA  GLU A 640      16.351  -7.931   6.768  1.00  0.00           H  
ATOM    988  HB2 GLU A 640      17.406  -6.227   8.191  1.00  0.00           H  
ATOM    989  HB3 GLU A 640      15.898  -5.330   8.297  1.00  0.00           H  
ATOM    990  HG2 GLU A 640      14.947  -7.278   9.666  1.00  0.00           H  
ATOM    991  HG3 GLU A 640      16.600  -7.910   9.730  1.00  0.00           H  
ATOM    992  N   LYS A 641      13.424  -6.413   6.963  1.00  0.00           N  
ATOM    993  CA  LYS A 641      12.006  -6.646   6.996  1.00  0.00           C  
ATOM    994  C   LYS A 641      11.575  -7.274   5.673  1.00  0.00           C  
ATOM    995  O   LYS A 641      10.826  -8.249   5.684  1.00  0.00           O  
ATOM    996  CB  LYS A 641      11.259  -5.339   7.271  1.00  0.00           C  
ATOM    997  CG  LYS A 641      10.950  -5.105   8.759  1.00  0.00           C  
ATOM    998  CD  LYS A 641      12.181  -4.861   9.643  1.00  0.00           C  
ATOM    999  CE  LYS A 641      13.046  -3.775   9.009  1.00  0.00           C  
ATOM   1000  NZ  LYS A 641      13.945  -3.096   9.960  1.00  0.00           N  
ATOM   1001  H   LYS A 641      13.700  -5.530   6.552  1.00  0.00           H  
ATOM   1002  HA  LYS A 641      11.823  -7.337   7.806  1.00  0.00           H  
ATOM   1003  HB2 LYS A 641      11.790  -4.488   6.853  1.00  0.00           H  
ATOM   1004  HB3 LYS A 641      10.323  -5.381   6.739  1.00  0.00           H  
ATOM   1005  HG2 LYS A 641      10.302  -4.230   8.831  1.00  0.00           H  
ATOM   1006  HG3 LYS A 641      10.394  -5.958   9.152  1.00  0.00           H  
ATOM   1007  HD2 LYS A 641      11.837  -4.539  10.626  1.00  0.00           H  
ATOM   1008  HD3 LYS A 641      12.763  -5.778   9.746  1.00  0.00           H  
ATOM   1009  HE2 LYS A 641      13.646  -4.227   8.218  1.00  0.00           H  
ATOM   1010  HE3 LYS A 641      12.378  -3.055   8.544  1.00  0.00           H  
ATOM   1011  HZ1 LYS A 641      13.435  -2.721  10.742  1.00  0.00           H  
ATOM   1012  HZ2 LYS A 641      14.433  -2.348   9.473  1.00  0.00           H  
ATOM   1013  HZ3 LYS A 641      14.631  -3.776  10.325  1.00  0.00           H  
ATOM   1014  N   VAL A 642      12.025  -6.720   4.537  1.00  0.00           N  
ATOM   1015  CA  VAL A 642      11.575  -7.146   3.219  1.00  0.00           C  
ATOM   1016  C   VAL A 642      11.933  -8.615   3.007  1.00  0.00           C  
ATOM   1017  O   VAL A 642      11.085  -9.366   2.535  1.00  0.00           O  
ATOM   1018  CB  VAL A 642      12.130  -6.256   2.088  1.00  0.00           C  
ATOM   1019  CG1 VAL A 642      11.426  -6.620   0.775  1.00  0.00           C  
ATOM   1020  CG2 VAL A 642      11.880  -4.761   2.305  1.00  0.00           C  
ATOM   1021  H   VAL A 642      12.760  -6.024   4.583  1.00  0.00           H  
ATOM   1022  HA  VAL A 642      10.491  -7.067   3.211  1.00  0.00           H  
ATOM   1023  HB  VAL A 642      13.202  -6.414   1.990  1.00  0.00           H  
ATOM   1024 HG11 VAL A 642      11.727  -5.957  -0.030  1.00  0.00           H  
ATOM   1025 HG12 VAL A 642      11.673  -7.640   0.486  1.00  0.00           H  
ATOM   1026 HG13 VAL A 642      10.349  -6.533   0.905  1.00  0.00           H  
ATOM   1027 HG21 VAL A 642      10.812  -4.560   2.351  1.00  0.00           H  
ATOM   1028 HG22 VAL A 642      12.349  -4.425   3.218  1.00  0.00           H  
ATOM   1029 HG23 VAL A 642      12.331  -4.190   1.493  1.00  0.00           H  
ATOM   1030  N   GLU A 643      13.129  -9.048   3.421  1.00  0.00           N  
ATOM   1031  CA  GLU A 643      13.571 -10.435   3.341  1.00  0.00           C  
ATOM   1032  C   GLU A 643      12.563 -11.384   3.998  1.00  0.00           C  
ATOM   1033  O   GLU A 643      12.369 -12.511   3.540  1.00  0.00           O  
ATOM   1034  CB  GLU A 643      14.938 -10.601   4.021  1.00  0.00           C  
ATOM   1035  CG  GLU A 643      16.114 -10.070   3.193  1.00  0.00           C  
ATOM   1036  CD  GLU A 643      17.423 -10.248   3.970  1.00  0.00           C  
ATOM   1037  OE1 GLU A 643      17.628  -9.486   4.943  1.00  0.00           O  
ATOM   1038  OE2 GLU A 643      18.180 -11.175   3.605  1.00  0.00           O  
ATOM   1039  H   GLU A 643      13.799  -8.376   3.801  1.00  0.00           H  
ATOM   1040  HA  GLU A 643      13.661 -10.691   2.291  1.00  0.00           H  
ATOM   1041  HB2 GLU A 643      14.915 -10.102   4.992  1.00  0.00           H  
ATOM   1042  HB3 GLU A 643      15.111 -11.664   4.196  1.00  0.00           H  
ATOM   1043  HG2 GLU A 643      16.162 -10.615   2.249  1.00  0.00           H  
ATOM   1044  HG3 GLU A 643      15.970  -9.020   2.950  1.00  0.00           H  
ATOM   1045  N   GLU A 644      11.882 -10.932   5.052  1.00  0.00           N  
ATOM   1046  CA  GLU A 644      10.878 -11.735   5.716  1.00  0.00           C  
ATOM   1047  C   GLU A 644       9.560 -11.745   4.945  1.00  0.00           C  
ATOM   1048  O   GLU A 644       8.900 -12.778   4.870  1.00  0.00           O  
ATOM   1049  CB  GLU A 644      10.750 -11.304   7.177  1.00  0.00           C  
ATOM   1050  CG  GLU A 644       9.370 -10.803   7.625  1.00  0.00           C  
ATOM   1051  CD  GLU A 644       9.216 -10.857   9.145  1.00  0.00           C  
ATOM   1052  OE1 GLU A 644       9.395 -11.982   9.680  1.00  0.00           O  
ATOM   1053  OE2 GLU A 644       8.871  -9.813   9.738  1.00  0.00           O  
ATOM   1054  H   GLU A 644      12.022  -9.979   5.373  1.00  0.00           H  
ATOM   1055  HA  GLU A 644      11.247 -12.759   5.719  1.00  0.00           H  
ATOM   1056  HB2 GLU A 644      10.987 -12.203   7.722  1.00  0.00           H  
ATOM   1057  HB3 GLU A 644      11.502 -10.557   7.435  1.00  0.00           H  
ATOM   1058  HG2 GLU A 644       9.203  -9.805   7.216  1.00  0.00           H  
ATOM   1059  HG3 GLU A 644       8.599 -11.450   7.228  1.00  0.00           H  
ATOM   1060  N   LEU A 645       9.177 -10.626   4.332  1.00  0.00           N  
ATOM   1061  CA  LEU A 645       8.015 -10.609   3.449  1.00  0.00           C  
ATOM   1062  C   LEU A 645       8.244 -11.616   2.328  1.00  0.00           C  
ATOM   1063  O   LEU A 645       7.371 -12.427   2.019  1.00  0.00           O  
ATOM   1064  CB  LEU A 645       7.732  -9.193   2.917  1.00  0.00           C  
ATOM   1065  CG  LEU A 645       7.750  -8.094   3.996  1.00  0.00           C  
ATOM   1066  CD1 LEU A 645       7.555  -6.732   3.341  1.00  0.00           C  
ATOM   1067  CD2 LEU A 645       6.707  -8.302   5.097  1.00  0.00           C  
ATOM   1068  H   LEU A 645       9.786  -9.815   4.397  1.00  0.00           H  
ATOM   1069  HA  LEU A 645       7.158 -10.970   4.001  1.00  0.00           H  
ATOM   1070  HB2 LEU A 645       8.488  -8.948   2.171  1.00  0.00           H  
ATOM   1071  HB3 LEU A 645       6.762  -9.197   2.419  1.00  0.00           H  
ATOM   1072  HG  LEU A 645       8.727  -8.073   4.462  1.00  0.00           H  
ATOM   1073 HD11 LEU A 645       6.584  -6.686   2.854  1.00  0.00           H  
ATOM   1074 HD12 LEU A 645       8.337  -6.575   2.600  1.00  0.00           H  
ATOM   1075 HD13 LEU A 645       7.630  -5.951   4.094  1.00  0.00           H  
ATOM   1076 HD21 LEU A 645       6.785  -7.496   5.826  1.00  0.00           H  
ATOM   1077 HD22 LEU A 645       6.901  -9.240   5.616  1.00  0.00           H  
ATOM   1078 HD23 LEU A 645       5.710  -8.316   4.665  1.00  0.00           H  
ATOM   1079  N   ILE A 646       9.461 -11.608   1.789  1.00  0.00           N  
ATOM   1080  CA  ILE A 646       9.904 -12.535   0.771  1.00  0.00           C  
ATOM   1081  C   ILE A 646       9.788 -13.963   1.311  1.00  0.00           C  
ATOM   1082  O   ILE A 646       9.210 -14.808   0.631  1.00  0.00           O  
ATOM   1083  CB  ILE A 646      11.318 -12.119   0.297  1.00  0.00           C  
ATOM   1084  CG1 ILE A 646      11.210 -10.727  -0.359  1.00  0.00           C  
ATOM   1085  CG2 ILE A 646      11.907 -13.153  -0.677  1.00  0.00           C  
ATOM   1086  CD1 ILE A 646      12.537 -10.050  -0.716  1.00  0.00           C  
ATOM   1087  H   ILE A 646      10.134 -10.924   2.143  1.00  0.00           H  
ATOM   1088  HA  ILE A 646       9.218 -12.458  -0.074  1.00  0.00           H  
ATOM   1089  HB  ILE A 646      11.985 -12.044   1.151  1.00  0.00           H  
ATOM   1090 HG12 ILE A 646      10.573 -10.824  -1.221  1.00  0.00           H  
ATOM   1091 HG13 ILE A 646      10.684 -10.034   0.284  1.00  0.00           H  
ATOM   1092 HG21 ILE A 646      12.866 -12.822  -1.071  1.00  0.00           H  
ATOM   1093 HG22 ILE A 646      12.093 -14.080  -0.141  1.00  0.00           H  
ATOM   1094 HG23 ILE A 646      11.220 -13.331  -1.505  1.00  0.00           H  
ATOM   1095 HD11 ILE A 646      13.146 -10.695  -1.336  1.00  0.00           H  
ATOM   1096 HD12 ILE A 646      12.337  -9.129  -1.263  1.00  0.00           H  
ATOM   1097 HD13 ILE A 646      13.087  -9.813   0.196  1.00  0.00           H  
ATOM   1098  N   ARG A 647      10.283 -14.255   2.522  1.00  0.00           N  
ATOM   1099  CA  ARG A 647      10.284 -15.642   3.005  1.00  0.00           C  
ATOM   1100  C   ARG A 647       8.855 -16.115   3.261  1.00  0.00           C  
ATOM   1101  O   ARG A 647       8.513 -17.210   2.834  1.00  0.00           O  
ATOM   1102  CB  ARG A 647      11.233 -15.854   4.215  1.00  0.00           C  
ATOM   1103  CG  ARG A 647      10.589 -15.610   5.593  1.00  0.00           C  
ATOM   1104  CD  ARG A 647      11.547 -15.488   6.784  1.00  0.00           C  
ATOM   1105  NE  ARG A 647      10.863 -14.861   7.938  1.00  0.00           N  
ATOM   1106  CZ  ARG A 647       9.919 -15.396   8.727  1.00  0.00           C  
ATOM   1107  NH1 ARG A 647       9.602 -16.688   8.625  1.00  0.00           N  
ATOM   1108  NH2 ARG A 647       9.280 -14.635   9.615  1.00  0.00           N  
ATOM   1109  H   ARG A 647      10.635 -13.488   3.095  1.00  0.00           H  
ATOM   1110  HA  ARG A 647      10.642 -16.258   2.169  1.00  0.00           H  
ATOM   1111  HB2 ARG A 647      11.585 -16.886   4.195  1.00  0.00           H  
ATOM   1112  HB3 ARG A 647      12.104 -15.206   4.100  1.00  0.00           H  
ATOM   1113  HG2 ARG A 647      10.048 -14.681   5.545  1.00  0.00           H  
ATOM   1114  HG3 ARG A 647       9.874 -16.407   5.798  1.00  0.00           H  
ATOM   1115  HD2 ARG A 647      11.937 -16.470   7.054  1.00  0.00           H  
ATOM   1116  HD3 ARG A 647      12.385 -14.851   6.498  1.00  0.00           H  
ATOM   1117  HE  ARG A 647      11.094 -13.891   8.110  1.00  0.00           H  
ATOM   1118 HH11 ARG A 647      10.094 -17.265   7.961  1.00  0.00           H  
ATOM   1119 HH12 ARG A 647       8.891 -17.116   9.197  1.00  0.00           H  
ATOM   1120 HH21 ARG A 647       9.421 -13.600   9.660  1.00  0.00           H  
ATOM   1121 HH22 ARG A 647       8.582 -14.994  10.242  1.00  0.00           H  
ATOM   1122  N   ILE A 648       8.012 -15.305   3.909  1.00  0.00           N  
ATOM   1123  CA  ILE A 648       6.656 -15.690   4.293  1.00  0.00           C  
ATOM   1124  C   ILE A 648       5.879 -16.057   3.038  1.00  0.00           C  
ATOM   1125  O   ILE A 648       5.339 -17.159   2.943  1.00  0.00           O  
ATOM   1126  CB  ILE A 648       5.995 -14.544   5.083  1.00  0.00           C  
ATOM   1127  CG1 ILE A 648       6.673 -14.447   6.472  1.00  0.00           C  
ATOM   1128  CG2 ILE A 648       4.481 -14.718   5.269  1.00  0.00           C  
ATOM   1129  CD1 ILE A 648       6.403 -13.126   7.186  1.00  0.00           C  
ATOM   1130  H   ILE A 648       8.343 -14.383   4.192  1.00  0.00           H  
ATOM   1131  HA  ILE A 648       6.707 -16.579   4.925  1.00  0.00           H  
ATOM   1132  HB  ILE A 648       6.129 -13.638   4.490  1.00  0.00           H  
ATOM   1133 HG12 ILE A 648       6.336 -15.270   7.103  1.00  0.00           H  
ATOM   1134 HG13 ILE A 648       7.753 -14.540   6.374  1.00  0.00           H  
ATOM   1135 HG21 ILE A 648       4.077 -13.949   5.922  1.00  0.00           H  
ATOM   1136 HG22 ILE A 648       3.987 -14.600   4.306  1.00  0.00           H  
ATOM   1137 HG23 ILE A 648       4.269 -15.700   5.697  1.00  0.00           H  
ATOM   1138 HD11 ILE A 648       5.355 -13.049   7.472  1.00  0.00           H  
ATOM   1139 HD12 ILE A 648       7.016 -13.072   8.085  1.00  0.00           H  
ATOM   1140 HD13 ILE A 648       6.666 -12.307   6.519  1.00  0.00           H  
ATOM   1141  N   LEU A 649       5.825 -15.152   2.056  1.00  0.00           N  
ATOM   1142  CA  LEU A 649       5.048 -15.438   0.867  1.00  0.00           C  
ATOM   1143  C   LEU A 649       5.639 -16.609   0.056  1.00  0.00           C  
ATOM   1144  O   LEU A 649       4.903 -17.288  -0.662  1.00  0.00           O  
ATOM   1145  CB  LEU A 649       4.842 -14.169   0.026  1.00  0.00           C  
ATOM   1146  CG  LEU A 649       3.804 -13.213   0.633  1.00  0.00           C  
ATOM   1147  CD1 LEU A 649       4.390 -12.235   1.651  1.00  0.00           C  
ATOM   1148  CD2 LEU A 649       3.129 -12.407  -0.483  1.00  0.00           C  
ATOM   1149  H   LEU A 649       6.242 -14.230   2.163  1.00  0.00           H  
ATOM   1150  HA  LEU A 649       4.078 -15.751   1.234  1.00  0.00           H  
ATOM   1151  HB2 LEU A 649       5.791 -13.656  -0.140  1.00  0.00           H  
ATOM   1152  HB3 LEU A 649       4.447 -14.487  -0.934  1.00  0.00           H  
ATOM   1153  HG  LEU A 649       3.051 -13.818   1.136  1.00  0.00           H  
ATOM   1154 HD11 LEU A 649       3.599 -11.623   2.059  1.00  0.00           H  
ATOM   1155 HD12 LEU A 649       5.127 -11.590   1.171  1.00  0.00           H  
ATOM   1156 HD13 LEU A 649       4.849 -12.767   2.480  1.00  0.00           H  
ATOM   1157 HD21 LEU A 649       3.880 -11.833  -1.030  1.00  0.00           H  
ATOM   1158 HD22 LEU A 649       2.395 -11.722  -0.059  1.00  0.00           H  
ATOM   1159 HD23 LEU A 649       2.622 -13.081  -1.173  1.00  0.00           H  
ATOM   1160  N   LYS A 650       6.946 -16.873   0.189  1.00  0.00           N  
ATOM   1161  CA  LYS A 650       7.615 -18.015  -0.456  1.00  0.00           C  
ATOM   1162  C   LYS A 650       7.188 -19.314   0.212  1.00  0.00           C  
ATOM   1163  O   LYS A 650       6.877 -20.301  -0.446  1.00  0.00           O  
ATOM   1164  CB  LYS A 650       9.156 -17.891  -0.452  1.00  0.00           C  
ATOM   1165  CG  LYS A 650       9.683 -16.971  -1.565  1.00  0.00           C  
ATOM   1166  CD  LYS A 650      11.157 -16.573  -1.438  1.00  0.00           C  
ATOM   1167  CE  LYS A 650      12.129 -17.746  -1.559  1.00  0.00           C  
ATOM   1168  NZ  LYS A 650      13.538 -17.312  -1.401  1.00  0.00           N  
ATOM   1169  H   LYS A 650       7.404 -16.337   0.916  1.00  0.00           H  
ATOM   1170  HA  LYS A 650       7.277 -18.067  -1.477  1.00  0.00           H  
ATOM   1171  HB2 LYS A 650       9.495 -17.531   0.517  1.00  0.00           H  
ATOM   1172  HB3 LYS A 650       9.585 -18.882  -0.608  1.00  0.00           H  
ATOM   1173  HG2 LYS A 650       9.513 -17.437  -2.535  1.00  0.00           H  
ATOM   1174  HG3 LYS A 650       9.128 -16.042  -1.526  1.00  0.00           H  
ATOM   1175  HD2 LYS A 650      11.372 -15.850  -2.229  1.00  0.00           H  
ATOM   1176  HD3 LYS A 650      11.298 -16.101  -0.468  1.00  0.00           H  
ATOM   1177  HE2 LYS A 650      11.880 -18.474  -0.786  1.00  0.00           H  
ATOM   1178  HE3 LYS A 650      11.994 -18.212  -2.533  1.00  0.00           H  
ATOM   1179  HZ1 LYS A 650      13.683 -16.854  -0.515  1.00  0.00           H  
ATOM   1180  HZ2 LYS A 650      13.824 -16.637  -2.130  1.00  0.00           H  
ATOM   1181  HZ3 LYS A 650      14.169 -18.094  -1.483  1.00  0.00           H  
ATOM   1182  N   ASP A 651       7.143 -19.272   1.534  1.00  0.00           N  
ATOM   1183  CA  ASP A 651       6.848 -20.378   2.444  1.00  0.00           C  
ATOM   1184  C   ASP A 651       5.406 -20.833   2.267  1.00  0.00           C  
ATOM   1185  O   ASP A 651       5.102 -22.023   2.239  1.00  0.00           O  
ATOM   1186  CB  ASP A 651       7.075 -19.893   3.878  1.00  0.00           C  
ATOM   1187  CG  ASP A 651       6.976 -21.025   4.897  1.00  0.00           C  
ATOM   1188  OD1 ASP A 651       7.883 -21.885   4.879  1.00  0.00           O  
ATOM   1189  OD2 ASP A 651       6.018 -20.984   5.701  1.00  0.00           O  
ATOM   1190  H   ASP A 651       7.327 -18.346   1.905  1.00  0.00           H  
ATOM   1191  HA  ASP A 651       7.518 -21.213   2.237  1.00  0.00           H  
ATOM   1192  HB2 ASP A 651       8.060 -19.435   3.931  1.00  0.00           H  
ATOM   1193  HB3 ASP A 651       6.345 -19.126   4.130  1.00  0.00           H  
ATOM   1194  N   LYS A 652       4.524 -19.855   2.050  1.00  0.00           N  
ATOM   1195  CA  LYS A 652       3.123 -20.066   1.707  1.00  0.00           C  
ATOM   1196  C   LYS A 652       2.944 -20.662   0.313  1.00  0.00           C  
ATOM   1197  O   LYS A 652       1.827 -21.049  -0.023  1.00  0.00           O  
ATOM   1198  CB  LYS A 652       2.416 -18.709   1.773  1.00  0.00           C  
ATOM   1199  CG  LYS A 652       2.186 -18.274   3.225  1.00  0.00           C  
ATOM   1200  CD  LYS A 652       2.200 -16.746   3.355  1.00  0.00           C  
ATOM   1201  CE  LYS A 652       0.979 -16.179   4.090  1.00  0.00           C  
ATOM   1202  NZ  LYS A 652      -0.278 -16.411   3.344  1.00  0.00           N  
ATOM   1203  H   LYS A 652       4.893 -18.906   2.092  1.00  0.00           H  
ATOM   1204  HA  LYS A 652       2.684 -20.758   2.426  1.00  0.00           H  
ATOM   1205  HB2 LYS A 652       3.036 -17.985   1.242  1.00  0.00           H  
ATOM   1206  HB3 LYS A 652       1.449 -18.757   1.274  1.00  0.00           H  
ATOM   1207  HG2 LYS A 652       1.240 -18.691   3.574  1.00  0.00           H  
ATOM   1208  HG3 LYS A 652       2.972 -18.671   3.869  1.00  0.00           H  
ATOM   1209  HD2 LYS A 652       3.087 -16.510   3.929  1.00  0.00           H  
ATOM   1210  HD3 LYS A 652       2.332 -16.258   2.387  1.00  0.00           H  
ATOM   1211  HE2 LYS A 652       0.914 -16.652   5.073  1.00  0.00           H  
ATOM   1212  HE3 LYS A 652       1.126 -15.107   4.234  1.00  0.00           H  
ATOM   1213  HZ1 LYS A 652      -0.419 -17.404   3.211  1.00  0.00           H  
ATOM   1214  HZ2 LYS A 652      -0.236 -15.963   2.439  1.00  0.00           H  
ATOM   1215  HZ3 LYS A 652      -1.061 -16.038   3.862  1.00  0.00           H  
ATOM   1216  N   GLY A 653       3.992 -20.671  -0.519  1.00  0.00           N  
ATOM   1217  CA  GLY A 653       3.861 -20.967  -1.936  1.00  0.00           C  
ATOM   1218  C   GLY A 653       2.975 -19.939  -2.642  1.00  0.00           C  
ATOM   1219  O   GLY A 653       2.354 -20.274  -3.647  1.00  0.00           O  
ATOM   1220  H   GLY A 653       4.908 -20.383  -0.185  1.00  0.00           H  
ATOM   1221  HA2 GLY A 653       4.850 -20.954  -2.396  1.00  0.00           H  
ATOM   1222  HA3 GLY A 653       3.425 -21.959  -2.059  1.00  0.00           H  
ATOM   1223  N   ALA A 654       2.884 -18.706  -2.119  1.00  0.00           N  
ATOM   1224  CA  ALA A 654       2.247 -17.606  -2.826  1.00  0.00           C  
ATOM   1225  C   ALA A 654       3.210 -17.049  -3.877  1.00  0.00           C  
ATOM   1226  O   ALA A 654       2.787 -16.676  -4.972  1.00  0.00           O  
ATOM   1227  CB  ALA A 654       1.834 -16.525  -1.822  1.00  0.00           C  
ATOM   1228  H   ALA A 654       3.469 -18.454  -1.327  1.00  0.00           H  
ATOM   1229  HA  ALA A 654       1.353 -17.973  -3.330  1.00  0.00           H  
ATOM   1230  HB1 ALA A 654       2.711 -16.121  -1.320  1.00  0.00           H  
ATOM   1231  HB2 ALA A 654       1.326 -15.719  -2.352  1.00  0.00           H  
ATOM   1232  HB3 ALA A 654       1.158 -16.953  -1.082  1.00  0.00           H  
ATOM   1233  N   ILE A 655       4.510 -17.015  -3.559  1.00  0.00           N  
ATOM   1234  CA  ILE A 655       5.552 -16.595  -4.485  1.00  0.00           C  
ATOM   1235  C   ILE A 655       6.681 -17.618  -4.454  1.00  0.00           C  
ATOM   1236  O   ILE A 655       6.640 -18.596  -3.706  1.00  0.00           O  
ATOM   1237  CB  ILE A 655       6.032 -15.159  -4.180  1.00  0.00           C  
ATOM   1238  CG1 ILE A 655       6.747 -15.098  -2.825  1.00  0.00           C  
ATOM   1239  CG2 ILE A 655       4.845 -14.191  -4.230  1.00  0.00           C  
ATOM   1240  CD1 ILE A 655       7.455 -13.777  -2.540  1.00  0.00           C  
ATOM   1241  H   ILE A 655       4.835 -17.359  -2.652  1.00  0.00           H  
ATOM   1242  HA  ILE A 655       5.152 -16.596  -5.499  1.00  0.00           H  
ATOM   1243  HB  ILE A 655       6.742 -14.855  -4.949  1.00  0.00           H  
ATOM   1244 HG12 ILE A 655       6.026 -15.284  -2.053  1.00  0.00           H  
ATOM   1245 HG13 ILE A 655       7.476 -15.897  -2.766  1.00  0.00           H  
ATOM   1246 HG21 ILE A 655       5.201 -13.170  -4.177  1.00  0.00           H  
ATOM   1247 HG22 ILE A 655       4.307 -14.324  -5.166  1.00  0.00           H  
ATOM   1248 HG23 ILE A 655       4.167 -14.381  -3.401  1.00  0.00           H  
ATOM   1249 HD11 ILE A 655       8.100 -13.542  -3.380  1.00  0.00           H  
ATOM   1250 HD12 ILE A 655       6.726 -12.980  -2.397  1.00  0.00           H  
ATOM   1251 HD13 ILE A 655       8.056 -13.872  -1.637  1.00  0.00           H  
ATOM   1252  N   PHE A 656       7.690 -17.381  -5.280  1.00  0.00           N  
ATOM   1253  CA  PHE A 656       8.850 -18.223  -5.421  1.00  0.00           C  
ATOM   1254  C   PHE A 656      10.030 -17.379  -5.877  1.00  0.00           C  
ATOM   1255  O   PHE A 656       9.866 -16.208  -6.220  1.00  0.00           O  
ATOM   1256  CB  PHE A 656       8.534 -19.330  -6.431  1.00  0.00           C  
ATOM   1257  CG  PHE A 656       9.166 -20.639  -6.029  1.00  0.00           C  
ATOM   1258  CD1 PHE A 656       8.622 -21.364  -4.951  1.00  0.00           C  
ATOM   1259  CD2 PHE A 656      10.329 -21.092  -6.675  1.00  0.00           C  
ATOM   1260  CE1 PHE A 656       9.239 -22.555  -4.529  1.00  0.00           C  
ATOM   1261  CE2 PHE A 656      10.947 -22.280  -6.249  1.00  0.00           C  
ATOM   1262  CZ  PHE A 656      10.400 -23.013  -5.179  1.00  0.00           C  
ATOM   1263  H   PHE A 656       7.655 -16.564  -5.887  1.00  0.00           H  
ATOM   1264  HA  PHE A 656       9.077 -18.665  -4.449  1.00  0.00           H  
ATOM   1265  HB2 PHE A 656       7.457 -19.476  -6.479  1.00  0.00           H  
ATOM   1266  HB3 PHE A 656       8.861 -19.035  -7.429  1.00  0.00           H  
ATOM   1267  HD1 PHE A 656       7.739 -20.991  -4.440  1.00  0.00           H  
ATOM   1268  HD2 PHE A 656      10.747 -20.516  -7.488  1.00  0.00           H  
ATOM   1269  HE1 PHE A 656       8.823 -23.112  -3.701  1.00  0.00           H  
ATOM   1270  HE2 PHE A 656      11.844 -22.629  -6.741  1.00  0.00           H  
ATOM   1271  HZ  PHE A 656      10.875 -23.926  -4.851  1.00  0.00           H  
ATOM   1272  N   GLU A 657      11.207 -18.001  -5.918  1.00  0.00           N  
ATOM   1273  CA  GLU A 657      12.453 -17.400  -6.362  1.00  0.00           C  
ATOM   1274  C   GLU A 657      13.053 -18.333  -7.425  1.00  0.00           C  
ATOM   1275  O   GLU A 657      13.880 -19.180  -7.090  1.00  0.00           O  
ATOM   1276  CB  GLU A 657      13.325 -17.130  -5.124  1.00  0.00           C  
ATOM   1277  CG  GLU A 657      14.592 -16.302  -5.410  1.00  0.00           C  
ATOM   1278  CD  GLU A 657      14.923 -15.303  -4.293  1.00  0.00           C  
ATOM   1279  OE1 GLU A 657      14.728 -15.678  -3.110  1.00  0.00           O  
ATOM   1280  OE2 GLU A 657      15.326 -14.161  -4.632  1.00  0.00           O  
ATOM   1281  H   GLU A 657      11.252 -18.979  -5.665  1.00  0.00           H  
ATOM   1282  HA  GLU A 657      12.253 -16.433  -6.814  1.00  0.00           H  
ATOM   1283  HB2 GLU A 657      12.704 -16.581  -4.417  1.00  0.00           H  
ATOM   1284  HB3 GLU A 657      13.600 -18.074  -4.652  1.00  0.00           H  
ATOM   1285  HG2 GLU A 657      15.434 -16.982  -5.548  1.00  0.00           H  
ATOM   1286  HG3 GLU A 657      14.446 -15.740  -6.330  1.00  0.00           H  
ATOM   1287  N   PRO A 658      12.591 -18.257  -8.694  1.00  0.00           N  
ATOM   1288  CA  PRO A 658      13.001 -19.159  -9.773  1.00  0.00           C  
ATOM   1289  C   PRO A 658      14.497 -19.117 -10.089  1.00  0.00           C  
ATOM   1290  O   PRO A 658      15.021 -20.066 -10.670  1.00  0.00           O  
ATOM   1291  CB  PRO A 658      12.185 -18.751 -11.002  1.00  0.00           C  
ATOM   1292  CG  PRO A 658      11.714 -17.339 -10.689  1.00  0.00           C  
ATOM   1293  CD  PRO A 658      11.511 -17.413  -9.180  1.00  0.00           C  
ATOM   1294  HA  PRO A 658      12.719 -20.178  -9.512  1.00  0.00           H  
ATOM   1295  HB2 PRO A 658      12.766 -18.787 -11.925  1.00  0.00           H  
ATOM   1296  HB3 PRO A 658      11.324 -19.407 -11.076  1.00  0.00           H  
ATOM   1297  HG2 PRO A 658      12.501 -16.620 -10.921  1.00  0.00           H  
ATOM   1298  HG3 PRO A 658      10.798 -17.095 -11.223  1.00  0.00           H  
ATOM   1299  HD2 PRO A 658      11.522 -16.416  -8.759  1.00  0.00           H  
ATOM   1300  HD3 PRO A 658      10.567 -17.901  -8.946  1.00  0.00           H  
ATOM   1301  N   ALA A 659      15.183 -18.032  -9.722  1.00  0.00           N  
ATOM   1302  CA  ALA A 659      16.634 -17.933  -9.787  1.00  0.00           C  
ATOM   1303  C   ALA A 659      17.159 -17.107  -8.618  1.00  0.00           C  
ATOM   1304  O   ALA A 659      16.399 -16.403  -7.960  1.00  0.00           O  
ATOM   1305  CB  ALA A 659      17.058 -17.305 -11.117  1.00  0.00           C  
ATOM   1306  H   ALA A 659      14.684 -17.305  -9.222  1.00  0.00           H  
ATOM   1307  HA  ALA A 659      17.057 -18.937  -9.719  1.00  0.00           H  
ATOM   1308  HB1 ALA A 659      16.679 -17.908 -11.941  1.00  0.00           H  
ATOM   1309  HB2 ALA A 659      16.656 -16.297 -11.191  1.00  0.00           H  
ATOM   1310  HB3 ALA A 659      18.145 -17.256 -11.174  1.00  0.00           H  
ATOM   1311  N   ARG A 660      18.484 -17.150  -8.432  1.00  0.00           N  
ATOM   1312  CA  ARG A 660      19.311 -16.647  -7.326  1.00  0.00           C  
ATOM   1313  C   ARG A 660      19.204 -15.150  -6.959  1.00  0.00           C  
ATOM   1314  O   ARG A 660      20.121 -14.609  -6.334  1.00  0.00           O  
ATOM   1315  CB  ARG A 660      20.769 -16.994  -7.663  1.00  0.00           C  
ATOM   1316  CG  ARG A 660      21.323 -16.119  -8.808  1.00  0.00           C  
ATOM   1317  CD  ARG A 660      22.809 -15.795  -8.590  1.00  0.00           C  
ATOM   1318  NE  ARG A 660      23.185 -14.492  -9.164  1.00  0.00           N  
ATOM   1319  CZ  ARG A 660      22.927 -13.283  -8.633  1.00  0.00           C  
ATOM   1320  NH1 ARG A 660      22.151 -13.125  -7.555  1.00  0.00           N  
ATOM   1321  NH2 ARG A 660      23.460 -12.201  -9.202  1.00  0.00           N  
ATOM   1322  H   ARG A 660      18.975 -17.738  -9.089  1.00  0.00           H  
ATOM   1323  HA  ARG A 660      19.030 -17.205  -6.431  1.00  0.00           H  
ATOM   1324  HB2 ARG A 660      21.353 -16.842  -6.759  1.00  0.00           H  
ATOM   1325  HB3 ARG A 660      20.860 -18.048  -7.930  1.00  0.00           H  
ATOM   1326  HG2 ARG A 660      21.158 -16.619  -9.759  1.00  0.00           H  
ATOM   1327  HG3 ARG A 660      20.781 -15.179  -8.878  1.00  0.00           H  
ATOM   1328  HD2 ARG A 660      23.035 -15.764  -7.523  1.00  0.00           H  
ATOM   1329  HD3 ARG A 660      23.416 -16.585  -9.037  1.00  0.00           H  
ATOM   1330  HE  ARG A 660      23.754 -14.550  -9.997  1.00  0.00           H  
ATOM   1331 HH11 ARG A 660      21.628 -13.898  -7.126  1.00  0.00           H  
ATOM   1332 HH12 ARG A 660      21.983 -12.222  -7.141  1.00  0.00           H  
ATOM   1333 HH21 ARG A 660      24.058 -12.276 -10.011  1.00  0.00           H  
ATOM   1334 HH22 ARG A 660      23.290 -11.277  -8.834  1.00  0.00           H  
ATOM   1335  N   GLY A 661      18.186 -14.455  -7.445  1.00  0.00           N  
ATOM   1336  CA  GLY A 661      17.872 -13.072  -7.129  1.00  0.00           C  
ATOM   1337  C   GLY A 661      16.687 -12.554  -7.937  1.00  0.00           C  
ATOM   1338  O   GLY A 661      16.666 -11.368  -8.260  1.00  0.00           O  
ATOM   1339  H   GLY A 661      17.511 -15.001  -7.963  1.00  0.00           H  
ATOM   1340  HA2 GLY A 661      17.616 -13.016  -6.073  1.00  0.00           H  
ATOM   1341  HA3 GLY A 661      18.743 -12.444  -7.320  1.00  0.00           H  
ATOM   1342  N   TYR A 662      15.738 -13.427  -8.301  1.00  0.00           N  
ATOM   1343  CA  TYR A 662      14.633 -13.140  -9.206  1.00  0.00           C  
ATOM   1344  C   TYR A 662      13.396 -13.866  -8.682  1.00  0.00           C  
ATOM   1345  O   TYR A 662      13.437 -15.092  -8.577  1.00  0.00           O  
ATOM   1346  CB  TYR A 662      15.025 -13.626 -10.611  1.00  0.00           C  
ATOM   1347  CG  TYR A 662      16.049 -12.749 -11.311  1.00  0.00           C  
ATOM   1348  CD1 TYR A 662      15.656 -11.515 -11.865  1.00  0.00           C  
ATOM   1349  CD2 TYR A 662      17.396 -13.154 -11.403  1.00  0.00           C  
ATOM   1350  CE1 TYR A 662      16.592 -10.692 -12.511  1.00  0.00           C  
ATOM   1351  CE2 TYR A 662      18.343 -12.334 -12.046  1.00  0.00           C  
ATOM   1352  CZ  TYR A 662      17.941 -11.096 -12.603  1.00  0.00           C  
ATOM   1353  OH  TYR A 662      18.841 -10.284 -13.228  1.00  0.00           O  
ATOM   1354  H   TYR A 662      15.736 -14.369  -7.921  1.00  0.00           H  
ATOM   1355  HA  TYR A 662      14.429 -12.072  -9.236  1.00  0.00           H  
ATOM   1356  HB2 TYR A 662      15.405 -14.641 -10.531  1.00  0.00           H  
ATOM   1357  HB3 TYR A 662      14.139 -13.690 -11.238  1.00  0.00           H  
ATOM   1358  HD1 TYR A 662      14.635 -11.181 -11.787  1.00  0.00           H  
ATOM   1359  HD2 TYR A 662      17.709 -14.092 -10.973  1.00  0.00           H  
ATOM   1360  HE1 TYR A 662      16.282  -9.745 -12.926  1.00  0.00           H  
ATOM   1361  HE2 TYR A 662      19.371 -12.659 -12.106  1.00  0.00           H  
ATOM   1362  HH  TYR A 662      19.730 -10.641 -13.246  1.00  0.00           H  
ATOM   1363  N   LEU A 663      12.335 -13.130  -8.318  1.00  0.00           N  
ATOM   1364  CA  LEU A 663      11.085 -13.659  -7.770  1.00  0.00           C  
ATOM   1365  C   LEU A 663      10.036 -13.900  -8.859  1.00  0.00           C  
ATOM   1366  O   LEU A 663      10.106 -13.363  -9.963  1.00  0.00           O  
ATOM   1367  CB  LEU A 663      10.503 -12.727  -6.681  1.00  0.00           C  
ATOM   1368  CG  LEU A 663      11.384 -12.516  -5.432  1.00  0.00           C  
ATOM   1369  CD1 LEU A 663      10.568 -11.909  -4.284  1.00  0.00           C  
ATOM   1370  CD2 LEU A 663      12.001 -13.811  -4.895  1.00  0.00           C  
ATOM   1371  H   LEU A 663      12.354 -12.130  -8.515  1.00  0.00           H  
ATOM   1372  HA  LEU A 663      11.292 -14.622  -7.313  1.00  0.00           H  
ATOM   1373  HB2 LEU A 663      10.299 -11.753  -7.126  1.00  0.00           H  
ATOM   1374  HB3 LEU A 663       9.544 -13.132  -6.356  1.00  0.00           H  
ATOM   1375  HG  LEU A 663      12.179 -11.820  -5.692  1.00  0.00           H  
ATOM   1376 HD11 LEU A 663      11.243 -11.459  -3.557  1.00  0.00           H  
ATOM   1377 HD12 LEU A 663       9.990 -12.681  -3.789  1.00  0.00           H  
ATOM   1378 HD13 LEU A 663       9.889 -11.148  -4.657  1.00  0.00           H  
ATOM   1379 HD21 LEU A 663      11.228 -14.552  -4.699  1.00  0.00           H  
ATOM   1380 HD22 LEU A 663      12.553 -13.605  -3.977  1.00  0.00           H  
ATOM   1381 HD23 LEU A 663      12.707 -14.195  -5.627  1.00  0.00           H  
ATOM   1382  N   LYS A 664       9.025 -14.699  -8.513  1.00  0.00           N  
ATOM   1383  CA  LYS A 664       7.858 -15.002  -9.332  1.00  0.00           C  
ATOM   1384  C   LYS A 664       6.667 -15.196  -8.409  1.00  0.00           C  
ATOM   1385  O   LYS A 664       6.831 -15.762  -7.329  1.00  0.00           O  
ATOM   1386  CB  LYS A 664       8.179 -16.255 -10.173  1.00  0.00           C  
ATOM   1387  CG  LYS A 664       6.954 -16.903 -10.822  1.00  0.00           C  
ATOM   1388  CD  LYS A 664       7.235 -18.240 -11.520  1.00  0.00           C  
ATOM   1389  CE  LYS A 664       5.964 -18.739 -12.240  1.00  0.00           C  
ATOM   1390  NZ  LYS A 664       4.829 -18.941 -11.306  1.00  0.00           N  
ATOM   1391  H   LYS A 664       9.051 -15.133  -7.591  1.00  0.00           H  
ATOM   1392  HA  LYS A 664       7.615 -14.160  -9.978  1.00  0.00           H  
ATOM   1393  HB2 LYS A 664       8.884 -15.973 -10.955  1.00  0.00           H  
ATOM   1394  HB3 LYS A 664       8.636 -17.000  -9.524  1.00  0.00           H  
ATOM   1395  HG2 LYS A 664       6.266 -17.135 -10.020  1.00  0.00           H  
ATOM   1396  HG3 LYS A 664       6.497 -16.200 -11.521  1.00  0.00           H  
ATOM   1397  HD2 LYS A 664       8.057 -18.124 -12.231  1.00  0.00           H  
ATOM   1398  HD3 LYS A 664       7.541 -18.976 -10.775  1.00  0.00           H  
ATOM   1399  HE2 LYS A 664       5.676 -18.000 -12.992  1.00  0.00           H  
ATOM   1400  HE3 LYS A 664       6.189 -19.680 -12.746  1.00  0.00           H  
ATOM   1401  HZ1 LYS A 664       5.039 -19.605 -10.580  1.00  0.00           H  
ATOM   1402  HZ2 LYS A 664       3.963 -19.266 -11.729  1.00  0.00           H  
ATOM   1403  HZ3 LYS A 664       4.554 -18.068 -10.846  1.00  0.00           H  
ATOM   1404  N   ILE A 665       5.476 -14.779  -8.840  1.00  0.00           N  
ATOM   1405  CA  ILE A 665       4.230 -15.157  -8.188  1.00  0.00           C  
ATOM   1406  C   ILE A 665       3.870 -16.561  -8.677  1.00  0.00           C  
ATOM   1407  O   ILE A 665       3.916 -16.805  -9.885  1.00  0.00           O  
ATOM   1408  CB  ILE A 665       3.099 -14.141  -8.467  1.00  0.00           C  
ATOM   1409  CG1 ILE A 665       3.541 -12.720  -8.050  1.00  0.00           C  
ATOM   1410  CG2 ILE A 665       1.825 -14.584  -7.721  1.00  0.00           C  
ATOM   1411  CD1 ILE A 665       2.501 -11.621  -8.285  1.00  0.00           C  
ATOM   1412  H   ILE A 665       5.417 -14.330  -9.762  1.00  0.00           H  
ATOM   1413  HA  ILE A 665       4.442 -15.180  -7.127  1.00  0.00           H  
ATOM   1414  HB  ILE A 665       2.889 -14.136  -9.538  1.00  0.00           H  
ATOM   1415 HG12 ILE A 665       3.851 -12.708  -7.006  1.00  0.00           H  
ATOM   1416 HG13 ILE A 665       4.407 -12.457  -8.646  1.00  0.00           H  
ATOM   1417 HG21 ILE A 665       1.004 -13.902  -7.927  1.00  0.00           H  
ATOM   1418 HG22 ILE A 665       1.510 -15.573  -8.062  1.00  0.00           H  
ATOM   1419 HG23 ILE A 665       2.012 -14.628  -6.647  1.00  0.00           H  
ATOM   1420 HD11 ILE A 665       2.162 -11.655  -9.320  1.00  0.00           H  
ATOM   1421 HD12 ILE A 665       1.650 -11.743  -7.616  1.00  0.00           H  
ATOM   1422 HD13 ILE A 665       2.961 -10.652  -8.090  1.00  0.00           H  
ATOM   1423  N   VAL A 666       3.566 -17.493  -7.762  1.00  0.00           N  
ATOM   1424  CA  VAL A 666       3.306 -18.891  -8.122  1.00  0.00           C  
ATOM   1425  C   VAL A 666       2.167 -18.988  -9.142  1.00  0.00           C  
ATOM   1426  O   VAL A 666       2.461 -19.542 -10.230  1.00  0.00           O  
ATOM   1427  CB  VAL A 666       3.098 -19.755  -6.860  1.00  0.00           C  
ATOM   1428  CG1 VAL A 666       2.569 -21.166  -7.161  1.00  0.00           C  
ATOM   1429  CG2 VAL A 666       4.452 -19.911  -6.149  1.00  0.00           C  
ATOM   1430  OXT VAL A 666       1.061 -18.499  -8.833  1.00  0.00           O  
ATOM   1431  H   VAL A 666       3.445 -17.224  -6.787  1.00  0.00           H  
ATOM   1432  HA  VAL A 666       4.194 -19.251  -8.622  1.00  0.00           H  
ATOM   1433  HB  VAL A 666       2.390 -19.257  -6.195  1.00  0.00           H  
ATOM   1434 HG11 VAL A 666       2.498 -21.737  -6.235  1.00  0.00           H  
ATOM   1435 HG12 VAL A 666       1.570 -21.101  -7.594  1.00  0.00           H  
ATOM   1436 HG13 VAL A 666       3.230 -21.679  -7.859  1.00  0.00           H  
ATOM   1437 HG21 VAL A 666       4.831 -18.936  -5.866  1.00  0.00           H  
ATOM   1438 HG22 VAL A 666       4.341 -20.513  -5.248  1.00  0.00           H  
ATOM   1439 HG23 VAL A 666       5.172 -20.399  -6.806  1.00  0.00           H  
TER    1440      VAL A 666                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A 579     -28.941  -4.298 -25.382  1.00  0.00           N  
ATOM      2  CA  GLY A 579     -28.320  -3.193 -24.631  1.00  0.00           C  
ATOM      3  C   GLY A 579     -27.907  -2.080 -25.583  1.00  0.00           C  
ATOM      4  O   GLY A 579     -28.132  -2.201 -26.784  1.00  0.00           O  
ATOM      5  H1  GLY A 579     -28.278  -4.646 -26.061  1.00  0.00           H  
ATOM      6  H2  GLY A 579     -29.220  -5.039 -24.755  1.00  0.00           H  
ATOM      7  H3  GLY A 579     -29.743  -3.943 -25.884  1.00  0.00           H  
ATOM      8  HA2 GLY A 579     -29.035  -2.797 -23.909  1.00  0.00           H  
ATOM      9  HA3 GLY A 579     -27.439  -3.560 -24.105  1.00  0.00           H  
ATOM     10  N   ALA A 580     -27.310  -1.012 -25.048  1.00  0.00           N  
ATOM     11  CA  ALA A 580     -26.748   0.105 -25.795  1.00  0.00           C  
ATOM     12  C   ALA A 580     -25.561   0.656 -24.995  1.00  0.00           C  
ATOM     13  O   ALA A 580     -25.311   0.201 -23.877  1.00  0.00           O  
ATOM     14  CB  ALA A 580     -27.827   1.176 -26.010  1.00  0.00           C  
ATOM     15  H   ALA A 580     -27.062  -0.975 -24.065  1.00  0.00           H  
ATOM     16  HA  ALA A 580     -26.391  -0.247 -26.765  1.00  0.00           H  
ATOM     17  HB1 ALA A 580     -27.421   2.005 -26.592  1.00  0.00           H  
ATOM     18  HB2 ALA A 580     -28.669   0.749 -26.557  1.00  0.00           H  
ATOM     19  HB3 ALA A 580     -28.176   1.555 -25.048  1.00  0.00           H  
ATOM     20  N   MET A 581     -24.850   1.636 -25.557  1.00  0.00           N  
ATOM     21  CA  MET A 581     -23.799   2.405 -24.899  1.00  0.00           C  
ATOM     22  C   MET A 581     -23.932   3.854 -25.377  1.00  0.00           C  
ATOM     23  O   MET A 581     -24.561   4.097 -26.408  1.00  0.00           O  
ATOM     24  CB  MET A 581     -22.411   1.841 -25.255  1.00  0.00           C  
ATOM     25  CG  MET A 581     -22.186   0.421 -24.721  1.00  0.00           C  
ATOM     26  SD  MET A 581     -20.517  -0.241 -24.982  1.00  0.00           S  
ATOM     27  CE  MET A 581     -20.509  -0.445 -26.784  1.00  0.00           C  
ATOM     28  H   MET A 581     -25.148   2.046 -26.434  1.00  0.00           H  
ATOM     29  HA  MET A 581     -23.941   2.370 -23.818  1.00  0.00           H  
ATOM     30  HB2 MET A 581     -22.290   1.846 -26.338  1.00  0.00           H  
ATOM     31  HB3 MET A 581     -21.647   2.490 -24.823  1.00  0.00           H  
ATOM     32  HG2 MET A 581     -22.382   0.423 -23.648  1.00  0.00           H  
ATOM     33  HG3 MET A 581     -22.899  -0.258 -25.190  1.00  0.00           H  
ATOM     34  HE1 MET A 581     -21.341  -1.082 -27.084  1.00  0.00           H  
ATOM     35  HE2 MET A 581     -20.600   0.527 -27.268  1.00  0.00           H  
ATOM     36  HE3 MET A 581     -19.572  -0.909 -27.090  1.00  0.00           H  
ATOM     37  N   GLY A 582     -23.324   4.797 -24.647  1.00  0.00           N  
ATOM     38  CA  GLY A 582     -23.504   6.224 -24.877  1.00  0.00           C  
ATOM     39  C   GLY A 582     -24.707   6.704 -24.073  1.00  0.00           C  
ATOM     40  O   GLY A 582     -25.833   6.671 -24.565  1.00  0.00           O  
ATOM     41  H   GLY A 582     -22.826   4.524 -23.814  1.00  0.00           H  
ATOM     42  HA2 GLY A 582     -22.609   6.763 -24.566  1.00  0.00           H  
ATOM     43  HA3 GLY A 582     -23.680   6.417 -25.936  1.00  0.00           H  
ATOM     44  N   GLU A 583     -24.475   7.109 -22.822  1.00  0.00           N  
ATOM     45  CA  GLU A 583     -25.499   7.592 -21.905  1.00  0.00           C  
ATOM     46  C   GLU A 583     -24.864   8.683 -21.030  1.00  0.00           C  
ATOM     47  O   GLU A 583     -23.663   8.951 -21.129  1.00  0.00           O  
ATOM     48  CB  GLU A 583     -26.073   6.401 -21.097  1.00  0.00           C  
ATOM     49  CG  GLU A 583     -27.607   6.412 -20.937  1.00  0.00           C  
ATOM     50  CD  GLU A 583     -28.100   7.155 -19.690  1.00  0.00           C  
ATOM     51  OE1 GLU A 583     -28.170   8.408 -19.743  1.00  0.00           O  
ATOM     52  OE2 GLU A 583     -28.392   6.474 -18.687  1.00  0.00           O  
ATOM     53  H   GLU A 583     -23.535   7.235 -22.469  1.00  0.00           H  
ATOM     54  HA  GLU A 583     -26.299   8.045 -22.494  1.00  0.00           H  
ATOM     55  HB2 GLU A 583     -25.831   5.478 -21.628  1.00  0.00           H  
ATOM     56  HB3 GLU A 583     -25.592   6.336 -20.120  1.00  0.00           H  
ATOM     57  HG2 GLU A 583     -28.069   6.837 -21.830  1.00  0.00           H  
ATOM     58  HG3 GLU A 583     -27.943   5.375 -20.869  1.00  0.00           H  
ATOM     59  N   THR A 584     -25.687   9.332 -20.213  1.00  0.00           N  
ATOM     60  CA  THR A 584     -25.349  10.369 -19.250  1.00  0.00           C  
ATOM     61  C   THR A 584     -24.541   9.808 -18.063  1.00  0.00           C  
ATOM     62  O   THR A 584     -24.237   8.616 -17.994  1.00  0.00           O  
ATOM     63  CB  THR A 584     -26.656  11.061 -18.797  1.00  0.00           C  
ATOM     64  OG1 THR A 584     -27.567  10.167 -18.183  1.00  0.00           O  
ATOM     65  CG2 THR A 584     -27.367  11.772 -19.956  1.00  0.00           C  
ATOM     66  H   THR A 584     -26.656   9.022 -20.176  1.00  0.00           H  
ATOM     67  HA  THR A 584     -24.722  11.104 -19.755  1.00  0.00           H  
ATOM     68  HB  THR A 584     -26.398  11.825 -18.064  1.00  0.00           H  
ATOM     69  HG1 THR A 584     -27.854   9.432 -18.833  1.00  0.00           H  
ATOM     70 HG21 THR A 584     -26.687  12.480 -20.429  1.00  0.00           H  
ATOM     71 HG22 THR A 584     -28.230  12.316 -19.570  1.00  0.00           H  
ATOM     72 HG23 THR A 584     -27.712  11.051 -20.698  1.00  0.00           H  
ATOM     73  N   GLY A 585     -24.186  10.682 -17.112  1.00  0.00           N  
ATOM     74  CA  GLY A 585     -23.559  10.325 -15.849  1.00  0.00           C  
ATOM     75  C   GLY A 585     -24.153  11.181 -14.733  1.00  0.00           C  
ATOM     76  O   GLY A 585     -24.804  12.193 -15.000  1.00  0.00           O  
ATOM     77  H   GLY A 585     -24.520  11.635 -17.144  1.00  0.00           H  
ATOM     78  HA2 GLY A 585     -23.736   9.271 -15.629  1.00  0.00           H  
ATOM     79  HA3 GLY A 585     -22.486  10.504 -15.914  1.00  0.00           H  
ATOM     80  N   LYS A 586     -23.929  10.772 -13.481  1.00  0.00           N  
ATOM     81  CA  LYS A 586     -24.500  11.365 -12.275  1.00  0.00           C  
ATOM     82  C   LYS A 586     -23.527  11.083 -11.125  1.00  0.00           C  
ATOM     83  O   LYS A 586     -22.731  10.149 -11.220  1.00  0.00           O  
ATOM     84  CB  LYS A 586     -25.905  10.750 -12.086  1.00  0.00           C  
ATOM     85  CG  LYS A 586     -26.640  11.064 -10.771  1.00  0.00           C  
ATOM     86  CD  LYS A 586     -26.449   9.944  -9.737  1.00  0.00           C  
ATOM     87  CE  LYS A 586     -27.178  10.269  -8.433  1.00  0.00           C  
ATOM     88  NZ  LYS A 586     -27.023   9.173  -7.461  1.00  0.00           N  
ATOM     89  H   LYS A 586     -23.319   9.983 -13.298  1.00  0.00           H  
ATOM     90  HA  LYS A 586     -24.592  12.443 -12.415  1.00  0.00           H  
ATOM     91  HB2 LYS A 586     -26.529  11.122 -12.902  1.00  0.00           H  
ATOM     92  HB3 LYS A 586     -25.845   9.666 -12.208  1.00  0.00           H  
ATOM     93  HG2 LYS A 586     -26.309  12.022 -10.370  1.00  0.00           H  
ATOM     94  HG3 LYS A 586     -27.707  11.141 -10.986  1.00  0.00           H  
ATOM     95  HD2 LYS A 586     -26.845   9.012 -10.146  1.00  0.00           H  
ATOM     96  HD3 LYS A 586     -25.388   9.808  -9.525  1.00  0.00           H  
ATOM     97  HE2 LYS A 586     -26.747  11.179  -8.010  1.00  0.00           H  
ATOM     98  HE3 LYS A 586     -28.237  10.444  -8.632  1.00  0.00           H  
ATOM     99  HZ1 LYS A 586     -26.027   8.951  -7.326  1.00  0.00           H  
ATOM    100  HZ2 LYS A 586     -27.544   8.344  -7.690  1.00  0.00           H  
ATOM    101  HZ3 LYS A 586     -27.213   9.487  -6.501  1.00  0.00           H  
ATOM    102  N   ILE A 587     -23.596  11.876 -10.051  1.00  0.00           N  
ATOM    103  CA  ILE A 587     -22.774  11.754  -8.848  1.00  0.00           C  
ATOM    104  C   ILE A 587     -23.659  11.960  -7.611  1.00  0.00           C  
ATOM    105  O   ILE A 587     -24.826  12.338  -7.742  1.00  0.00           O  
ATOM    106  CB  ILE A 587     -21.585  12.750  -8.886  1.00  0.00           C  
ATOM    107  CG1 ILE A 587     -22.054  14.223  -8.972  1.00  0.00           C  
ATOM    108  CG2 ILE A 587     -20.617  12.401 -10.032  1.00  0.00           C  
ATOM    109  CD1 ILE A 587     -20.934  15.237  -8.710  1.00  0.00           C  
ATOM    110  H   ILE A 587     -24.331  12.565  -9.980  1.00  0.00           H  
ATOM    111  HA  ILE A 587     -22.375  10.738  -8.796  1.00  0.00           H  
ATOM    112  HB  ILE A 587     -21.030  12.629  -7.955  1.00  0.00           H  
ATOM    113 HG12 ILE A 587     -22.485  14.419  -9.954  1.00  0.00           H  
ATOM    114 HG13 ILE A 587     -22.827  14.399  -8.225  1.00  0.00           H  
ATOM    115 HG21 ILE A 587     -20.375  11.338 -10.002  1.00  0.00           H  
ATOM    116 HG22 ILE A 587     -21.065  12.635 -10.998  1.00  0.00           H  
ATOM    117 HG23 ILE A 587     -19.690  12.964  -9.927  1.00  0.00           H  
ATOM    118 HD11 ILE A 587     -20.182  15.186  -9.497  1.00  0.00           H  
ATOM    119 HD12 ILE A 587     -21.355  16.242  -8.697  1.00  0.00           H  
ATOM    120 HD13 ILE A 587     -20.468  15.036  -7.745  1.00  0.00           H  
ATOM    121  N   ASP A 588     -23.091  11.752  -6.420  1.00  0.00           N  
ATOM    122  CA  ASP A 588     -23.761  11.852  -5.126  1.00  0.00           C  
ATOM    123  C   ASP A 588     -22.857  12.687  -4.228  1.00  0.00           C  
ATOM    124  O   ASP A 588     -21.919  12.194  -3.601  1.00  0.00           O  
ATOM    125  CB  ASP A 588     -24.009  10.467  -4.527  1.00  0.00           C  
ATOM    126  CG  ASP A 588     -25.020   9.655  -5.333  1.00  0.00           C  
ATOM    127  OD1 ASP A 588     -24.625   9.014  -6.336  1.00  0.00           O  
ATOM    128  OD2 ASP A 588     -26.234   9.711  -5.026  1.00  0.00           O  
ATOM    129  H   ASP A 588     -22.131  11.444  -6.377  1.00  0.00           H  
ATOM    130  HA  ASP A 588     -24.728  12.347  -5.232  1.00  0.00           H  
ATOM    131  HB2 ASP A 588     -23.052   9.960  -4.496  1.00  0.00           H  
ATOM    132  HB3 ASP A 588     -24.375  10.573  -3.507  1.00  0.00           H  
ATOM    133  N   ILE A 589     -23.104  13.992  -4.226  1.00  0.00           N  
ATOM    134  CA  ILE A 589     -22.318  14.973  -3.475  1.00  0.00           C  
ATOM    135  C   ILE A 589     -22.445  14.694  -1.974  1.00  0.00           C  
ATOM    136  O   ILE A 589     -21.479  14.761  -1.221  1.00  0.00           O  
ATOM    137  CB  ILE A 589     -22.708  16.426  -3.849  1.00  0.00           C  
ATOM    138  CG1 ILE A 589     -22.600  16.718  -5.368  1.00  0.00           C  
ATOM    139  CG2 ILE A 589     -21.791  17.421  -3.111  1.00  0.00           C  
ATOM    140  CD1 ILE A 589     -23.868  16.401  -6.175  1.00  0.00           C  
ATOM    141  H   ILE A 589     -23.915  14.254  -4.758  1.00  0.00           H  
ATOM    142  HA  ILE A 589     -21.282  14.809  -3.730  1.00  0.00           H  
ATOM    143  HB  ILE A 589     -23.733  16.616  -3.522  1.00  0.00           H  
ATOM    144 HG12 ILE A 589     -22.406  17.781  -5.516  1.00  0.00           H  
ATOM    145 HG13 ILE A 589     -21.755  16.172  -5.788  1.00  0.00           H  
ATOM    146 HG21 ILE A 589     -20.750  17.251  -3.388  1.00  0.00           H  
ATOM    147 HG22 ILE A 589     -22.067  18.445  -3.363  1.00  0.00           H  
ATOM    148 HG23 ILE A 589     -21.892  17.310  -2.031  1.00  0.00           H  
ATOM    149 HD11 ILE A 589     -24.726  16.909  -5.733  1.00  0.00           H  
ATOM    150 HD12 ILE A 589     -23.737  16.757  -7.197  1.00  0.00           H  
ATOM    151 HD13 ILE A 589     -24.059  15.330  -6.210  1.00  0.00           H  
ATOM    152  N   ASP A 590     -23.626  14.243  -1.577  1.00  0.00           N  
ATOM    153  CA  ASP A 590     -23.998  13.688  -0.279  1.00  0.00           C  
ATOM    154  C   ASP A 590     -23.260  12.406   0.085  1.00  0.00           C  
ATOM    155  O   ASP A 590     -23.519  11.841   1.154  1.00  0.00           O  
ATOM    156  CB  ASP A 590     -25.493  13.381  -0.306  1.00  0.00           C  
ATOM    157  CG  ASP A 590     -25.865  12.385  -1.408  1.00  0.00           C  
ATOM    158  OD1 ASP A 590     -25.709  12.766  -2.592  1.00  0.00           O  
ATOM    159  OD2 ASP A 590     -26.236  11.247  -1.038  1.00  0.00           O  
ATOM    160  H   ASP A 590     -24.276  14.059  -2.339  1.00  0.00           H  
ATOM    161  HA  ASP A 590     -23.800  14.434   0.492  1.00  0.00           H  
ATOM    162  HB2 ASP A 590     -25.818  13.009   0.667  1.00  0.00           H  
ATOM    163  HB3 ASP A 590     -25.987  14.313  -0.487  1.00  0.00           H  
ATOM    164  N   LYS A 591     -22.371  11.922  -0.786  1.00  0.00           N  
ATOM    165  CA  LYS A 591     -21.486  10.817  -0.480  1.00  0.00           C  
ATOM    166  C   LYS A 591     -20.002  11.168  -0.656  1.00  0.00           C  
ATOM    167  O   LYS A 591     -19.152  10.296  -0.489  1.00  0.00           O  
ATOM    168  CB  LYS A 591     -21.872   9.577  -1.308  1.00  0.00           C  
ATOM    169  CG  LYS A 591     -23.294   9.052  -1.047  1.00  0.00           C  
ATOM    170  CD  LYS A 591     -23.460   8.445   0.359  1.00  0.00           C  
ATOM    171  CE  LYS A 591     -24.910   8.464   0.855  1.00  0.00           C  
ATOM    172  NZ  LYS A 591     -25.413   9.842   1.037  1.00  0.00           N  
ATOM    173  H   LYS A 591     -22.294  12.348  -1.707  1.00  0.00           H  
ATOM    174  HA  LYS A 591     -21.644  10.625   0.574  1.00  0.00           H  
ATOM    175  HB2 LYS A 591     -21.777   9.821  -2.366  1.00  0.00           H  
ATOM    176  HB3 LYS A 591     -21.156   8.789  -1.091  1.00  0.00           H  
ATOM    177  HG2 LYS A 591     -24.000   9.865  -1.198  1.00  0.00           H  
ATOM    178  HG3 LYS A 591     -23.528   8.282  -1.783  1.00  0.00           H  
ATOM    179  HD2 LYS A 591     -23.105   7.414   0.335  1.00  0.00           H  
ATOM    180  HD3 LYS A 591     -22.852   8.980   1.087  1.00  0.00           H  
ATOM    181  HE2 LYS A 591     -25.547   7.933   0.144  1.00  0.00           H  
ATOM    182  HE3 LYS A 591     -24.946   7.943   1.814  1.00  0.00           H  
ATOM    183  HZ1 LYS A 591     -25.715  10.236   0.134  1.00  0.00           H  
ATOM    184  HZ2 LYS A 591     -24.677  10.474   1.359  1.00  0.00           H  
ATOM    185  HZ3 LYS A 591     -26.208   9.878   1.653  1.00  0.00           H  
ATOM    186  N   VAL A 592     -19.674  12.422  -0.988  1.00  0.00           N  
ATOM    187  CA  VAL A 592     -18.292  12.849  -1.225  1.00  0.00           C  
ATOM    188  C   VAL A 592     -17.488  12.975   0.082  1.00  0.00           C  
ATOM    189  O   VAL A 592     -16.261  13.051   0.038  1.00  0.00           O  
ATOM    190  CB  VAL A 592     -18.288  14.155  -2.060  1.00  0.00           C  
ATOM    191  CG1 VAL A 592     -18.368  15.445  -1.226  1.00  0.00           C  
ATOM    192  CG2 VAL A 592     -17.053  14.229  -2.970  1.00  0.00           C  
ATOM    193  H   VAL A 592     -20.417  13.102  -1.103  1.00  0.00           H  
ATOM    194  HA  VAL A 592     -17.819  12.067  -1.820  1.00  0.00           H  
ATOM    195  HB  VAL A 592     -19.155  14.134  -2.722  1.00  0.00           H  
ATOM    196 HG11 VAL A 592     -17.431  15.619  -0.695  1.00  0.00           H  
ATOM    197 HG12 VAL A 592     -18.564  16.296  -1.879  1.00  0.00           H  
ATOM    198 HG13 VAL A 592     -19.172  15.379  -0.494  1.00  0.00           H  
ATOM    199 HG21 VAL A 592     -17.099  15.129  -3.584  1.00  0.00           H  
ATOM    200 HG22 VAL A 592     -16.142  14.253  -2.370  1.00  0.00           H  
ATOM    201 HG23 VAL A 592     -17.025  13.360  -3.628  1.00  0.00           H  
ATOM    202  N   GLU A 593     -18.160  13.012   1.239  1.00  0.00           N  
ATOM    203  CA  GLU A 593     -17.572  13.334   2.532  1.00  0.00           C  
ATOM    204  C   GLU A 593     -18.199  12.483   3.645  1.00  0.00           C  
ATOM    205  O   GLU A 593     -19.032  11.611   3.393  1.00  0.00           O  
ATOM    206  CB  GLU A 593     -17.712  14.845   2.798  1.00  0.00           C  
ATOM    207  CG  GLU A 593     -19.167  15.319   2.951  1.00  0.00           C  
ATOM    208  CD  GLU A 593     -19.216  16.773   3.423  1.00  0.00           C  
ATOM    209  OE1 GLU A 593     -19.034  16.975   4.644  1.00  0.00           O  
ATOM    210  OE2 GLU A 593     -19.421  17.656   2.562  1.00  0.00           O  
ATOM    211  H   GLU A 593     -19.157  12.859   1.244  1.00  0.00           H  
ATOM    212  HA  GLU A 593     -16.508  13.096   2.494  1.00  0.00           H  
ATOM    213  HB2 GLU A 593     -17.162  15.086   3.709  1.00  0.00           H  
ATOM    214  HB3 GLU A 593     -17.245  15.395   1.980  1.00  0.00           H  
ATOM    215  HG2 GLU A 593     -19.689  15.218   1.997  1.00  0.00           H  
ATOM    216  HG3 GLU A 593     -19.684  14.698   3.685  1.00  0.00           H  
ATOM    217  N   GLY A 594     -17.780  12.727   4.892  1.00  0.00           N  
ATOM    218  CA  GLY A 594     -18.229  11.990   6.063  1.00  0.00           C  
ATOM    219  C   GLY A 594     -17.527  10.639   6.134  1.00  0.00           C  
ATOM    220  O   GLY A 594     -16.615  10.462   6.941  1.00  0.00           O  
ATOM    221  H   GLY A 594     -17.126  13.481   5.038  1.00  0.00           H  
ATOM    222  HA2 GLY A 594     -17.999  12.563   6.961  1.00  0.00           H  
ATOM    223  HA3 GLY A 594     -19.308  11.839   6.012  1.00  0.00           H  
ATOM    224  N   ARG A 595     -17.935   9.691   5.284  1.00  0.00           N  
ATOM    225  CA  ARG A 595     -17.296   8.385   5.120  1.00  0.00           C  
ATOM    226  C   ARG A 595     -17.451   7.957   3.664  1.00  0.00           C  
ATOM    227  O   ARG A 595     -18.329   8.453   2.963  1.00  0.00           O  
ATOM    228  CB  ARG A 595     -17.939   7.324   6.038  1.00  0.00           C  
ATOM    229  CG  ARG A 595     -17.759   7.616   7.535  1.00  0.00           C  
ATOM    230  CD  ARG A 595     -18.266   6.471   8.424  1.00  0.00           C  
ATOM    231  NE  ARG A 595     -17.413   5.269   8.345  1.00  0.00           N  
ATOM    232  CZ  ARG A 595     -16.266   5.057   9.010  1.00  0.00           C  
ATOM    233  NH1 ARG A 595     -15.759   5.993   9.815  1.00  0.00           N  
ATOM    234  NH2 ARG A 595     -15.621   3.899   8.866  1.00  0.00           N  
ATOM    235  H   ARG A 595     -18.592   9.961   4.550  1.00  0.00           H  
ATOM    236  HA  ARG A 595     -16.235   8.482   5.354  1.00  0.00           H  
ATOM    237  HB2 ARG A 595     -19.004   7.251   5.813  1.00  0.00           H  
ATOM    238  HB3 ARG A 595     -17.480   6.360   5.817  1.00  0.00           H  
ATOM    239  HG2 ARG A 595     -16.704   7.801   7.740  1.00  0.00           H  
ATOM    240  HG3 ARG A 595     -18.326   8.511   7.785  1.00  0.00           H  
ATOM    241  HD2 ARG A 595     -18.313   6.817   9.458  1.00  0.00           H  
ATOM    242  HD3 ARG A 595     -19.281   6.210   8.120  1.00  0.00           H  
ATOM    243  HE  ARG A 595     -17.772   4.540   7.745  1.00  0.00           H  
ATOM    244 HH11 ARG A 595     -16.243   6.874   9.910  1.00  0.00           H  
ATOM    245 HH12 ARG A 595     -14.906   5.863  10.336  1.00  0.00           H  
ATOM    246 HH21 ARG A 595     -15.983   3.172   8.266  1.00  0.00           H  
ATOM    247 HH22 ARG A 595     -14.763   3.707   9.359  1.00  0.00           H  
ATOM    248  N   THR A 596     -16.656   6.976   3.239  1.00  0.00           N  
ATOM    249  CA  THR A 596     -16.834   6.279   1.976  1.00  0.00           C  
ATOM    250  C   THR A 596     -16.501   4.806   2.190  1.00  0.00           C  
ATOM    251  O   THR A 596     -15.901   4.457   3.213  1.00  0.00           O  
ATOM    252  CB  THR A 596     -15.871   6.823   0.890  1.00  0.00           C  
ATOM    253  OG1 THR A 596     -14.504   6.558   1.190  1.00  0.00           O  
ATOM    254  CG2 THR A 596     -16.098   8.287   0.546  1.00  0.00           C  
ATOM    255  H   THR A 596     -16.002   6.523   3.861  1.00  0.00           H  
ATOM    256  HA  THR A 596     -17.867   6.384   1.641  1.00  0.00           H  
ATOM    257  HB  THR A 596     -16.067   6.286  -0.031  1.00  0.00           H  
ATOM    258  HG1 THR A 596     -14.348   5.639   0.855  1.00  0.00           H  
ATOM    259 HG21 THR A 596     -15.489   8.545  -0.320  1.00  0.00           H  
ATOM    260 HG22 THR A 596     -15.843   8.922   1.390  1.00  0.00           H  
ATOM    261 HG23 THR A 596     -17.149   8.427   0.284  1.00  0.00           H  
ATOM    262  N   PRO A 597     -16.802   3.955   1.196  1.00  0.00           N  
ATOM    263  CA  PRO A 597     -16.132   2.672   1.074  1.00  0.00           C  
ATOM    264  C   PRO A 597     -14.633   2.986   0.882  1.00  0.00           C  
ATOM    265  O   PRO A 597     -14.276   4.061   0.376  1.00  0.00           O  
ATOM    266  CB  PRO A 597     -16.751   2.018  -0.170  1.00  0.00           C  
ATOM    267  CG  PRO A 597     -17.199   3.226  -1.000  1.00  0.00           C  
ATOM    268  CD  PRO A 597     -17.704   4.173   0.076  1.00  0.00           C  
ATOM    269  HA  PRO A 597     -16.289   2.057   1.961  1.00  0.00           H  
ATOM    270  HB2 PRO A 597     -16.036   1.395  -0.709  1.00  0.00           H  
ATOM    271  HB3 PRO A 597     -17.623   1.431   0.121  1.00  0.00           H  
ATOM    272  HG2 PRO A 597     -16.341   3.668  -1.509  1.00  0.00           H  
ATOM    273  HG3 PRO A 597     -17.986   3.003  -1.714  1.00  0.00           H  
ATOM    274  HD2 PRO A 597     -17.719   5.192  -0.299  1.00  0.00           H  
ATOM    275  HD3 PRO A 597     -18.713   3.895   0.377  1.00  0.00           H  
ATOM    276  N   LYS A 598     -13.753   2.072   1.300  1.00  0.00           N  
ATOM    277  CA  LYS A 598     -12.305   2.155   1.119  1.00  0.00           C  
ATOM    278  C   LYS A 598     -11.775   0.721   1.023  1.00  0.00           C  
ATOM    279  O   LYS A 598     -12.520  -0.225   1.285  1.00  0.00           O  
ATOM    280  CB  LYS A 598     -11.629   2.916   2.286  1.00  0.00           C  
ATOM    281  CG  LYS A 598     -12.095   4.377   2.422  1.00  0.00           C  
ATOM    282  CD  LYS A 598     -11.221   5.208   3.369  1.00  0.00           C  
ATOM    283  CE  LYS A 598     -11.842   6.580   3.691  1.00  0.00           C  
ATOM    284  NZ  LYS A 598     -12.160   7.387   2.489  1.00  0.00           N  
ATOM    285  H   LYS A 598     -14.064   1.170   1.642  1.00  0.00           H  
ATOM    286  HA  LYS A 598     -12.093   2.668   0.180  1.00  0.00           H  
ATOM    287  HB2 LYS A 598     -11.823   2.390   3.223  1.00  0.00           H  
ATOM    288  HB3 LYS A 598     -10.551   2.919   2.119  1.00  0.00           H  
ATOM    289  HG2 LYS A 598     -12.065   4.845   1.438  1.00  0.00           H  
ATOM    290  HG3 LYS A 598     -13.118   4.387   2.797  1.00  0.00           H  
ATOM    291  HD2 LYS A 598     -11.096   4.664   4.307  1.00  0.00           H  
ATOM    292  HD3 LYS A 598     -10.235   5.347   2.923  1.00  0.00           H  
ATOM    293  HE2 LYS A 598     -12.758   6.423   4.265  1.00  0.00           H  
ATOM    294  HE3 LYS A 598     -11.139   7.132   4.317  1.00  0.00           H  
ATOM    295  HZ1 LYS A 598     -12.968   6.996   1.995  1.00  0.00           H  
ATOM    296  HZ2 LYS A 598     -11.374   7.417   1.857  1.00  0.00           H  
ATOM    297  HZ3 LYS A 598     -12.408   8.330   2.754  1.00  0.00           H  
ATOM    298  N   SER A 599     -10.486   0.585   0.716  1.00  0.00           N  
ATOM    299  CA  SER A 599      -9.730  -0.659   0.766  1.00  0.00           C  
ATOM    300  C   SER A 599      -8.479  -0.406   1.610  1.00  0.00           C  
ATOM    301  O   SER A 599      -8.211   0.737   1.991  1.00  0.00           O  
ATOM    302  CB  SER A 599      -9.370  -1.114  -0.656  1.00  0.00           C  
ATOM    303  OG  SER A 599     -10.532  -1.244  -1.453  1.00  0.00           O  
ATOM    304  H   SER A 599      -9.909   1.407   0.619  1.00  0.00           H  
ATOM    305  HA  SER A 599     -10.328  -1.436   1.245  1.00  0.00           H  
ATOM    306  HB2 SER A 599      -8.702  -0.383  -1.113  1.00  0.00           H  
ATOM    307  HB3 SER A 599      -8.859  -2.076  -0.608  1.00  0.00           H  
ATOM    308  HG  SER A 599     -10.280  -1.586  -2.314  1.00  0.00           H  
ATOM    309  N   GLU A 600      -7.706  -1.454   1.897  1.00  0.00           N  
ATOM    310  CA  GLU A 600      -6.503  -1.388   2.717  1.00  0.00           C  
ATOM    311  C   GLU A 600      -5.315  -1.999   1.956  1.00  0.00           C  
ATOM    312  O   GLU A 600      -5.435  -2.381   0.789  1.00  0.00           O  
ATOM    313  CB  GLU A 600      -6.780  -2.033   4.095  1.00  0.00           C  
ATOM    314  CG  GLU A 600      -7.512  -3.388   4.065  1.00  0.00           C  
ATOM    315  CD  GLU A 600      -6.940  -4.337   3.014  1.00  0.00           C  
ATOM    316  OE1 GLU A 600      -5.881  -4.942   3.279  1.00  0.00           O  
ATOM    317  OE2 GLU A 600      -7.521  -4.408   1.901  1.00  0.00           O  
ATOM    318  H   GLU A 600      -7.916  -2.391   1.553  1.00  0.00           H  
ATOM    319  HA  GLU A 600      -6.250  -0.342   2.893  1.00  0.00           H  
ATOM    320  HB2 GLU A 600      -5.841  -2.148   4.636  1.00  0.00           H  
ATOM    321  HB3 GLU A 600      -7.395  -1.342   4.675  1.00  0.00           H  
ATOM    322  HG2 GLU A 600      -7.441  -3.848   5.052  1.00  0.00           H  
ATOM    323  HG3 GLU A 600      -8.570  -3.217   3.856  1.00  0.00           H  
ATOM    324  N   ARG A 601      -4.156  -2.069   2.615  1.00  0.00           N  
ATOM    325  CA  ARG A 601      -2.919  -2.656   2.115  1.00  0.00           C  
ATOM    326  C   ARG A 601      -2.172  -3.242   3.304  1.00  0.00           C  
ATOM    327  O   ARG A 601      -2.375  -2.780   4.431  1.00  0.00           O  
ATOM    328  CB  ARG A 601      -2.081  -1.581   1.386  1.00  0.00           C  
ATOM    329  CG  ARG A 601      -1.649  -0.382   2.261  1.00  0.00           C  
ATOM    330  CD  ARG A 601      -0.333  -0.607   3.026  1.00  0.00           C  
ATOM    331  NE  ARG A 601      -0.123   0.401   4.077  1.00  0.00           N  
ATOM    332  CZ  ARG A 601      -0.519   0.323   5.359  1.00  0.00           C  
ATOM    333  NH1 ARG A 601      -1.252  -0.696   5.813  1.00  0.00           N  
ATOM    334  NH2 ARG A 601      -0.170   1.293   6.205  1.00  0.00           N  
ATOM    335  H   ARG A 601      -4.137  -1.847   3.602  1.00  0.00           H  
ATOM    336  HA  ARG A 601      -3.171  -3.455   1.421  1.00  0.00           H  
ATOM    337  HB2 ARG A 601      -1.197  -2.045   0.947  1.00  0.00           H  
ATOM    338  HB3 ARG A 601      -2.685  -1.197   0.562  1.00  0.00           H  
ATOM    339  HG2 ARG A 601      -1.507   0.481   1.609  1.00  0.00           H  
ATOM    340  HG3 ARG A 601      -2.444  -0.130   2.963  1.00  0.00           H  
ATOM    341  HD2 ARG A 601      -0.297  -1.594   3.476  1.00  0.00           H  
ATOM    342  HD3 ARG A 601       0.491  -0.549   2.320  1.00  0.00           H  
ATOM    343  HE  ARG A 601       0.412   1.204   3.780  1.00  0.00           H  
ATOM    344 HH11 ARG A 601      -1.587  -1.445   5.194  1.00  0.00           H  
ATOM    345 HH12 ARG A 601      -1.530  -0.774   6.778  1.00  0.00           H  
ATOM    346 HH21 ARG A 601       0.389   2.076   5.900  1.00  0.00           H  
ATOM    347 HH22 ARG A 601      -0.448   1.271   7.174  1.00  0.00           H  
ATOM    348  N   ASP A 602      -1.202  -4.123   3.050  1.00  0.00           N  
ATOM    349  CA  ASP A 602      -0.221  -4.529   4.048  1.00  0.00           C  
ATOM    350  C   ASP A 602       1.122  -4.780   3.371  1.00  0.00           C  
ATOM    351  O   ASP A 602       1.166  -4.944   2.157  1.00  0.00           O  
ATOM    352  CB  ASP A 602      -0.686  -5.789   4.790  1.00  0.00           C  
ATOM    353  CG  ASP A 602       0.110  -5.990   6.087  1.00  0.00           C  
ATOM    354  OD1 ASP A 602       0.822  -5.052   6.509  1.00  0.00           O  
ATOM    355  OD2 ASP A 602       0.131  -7.112   6.632  1.00  0.00           O  
ATOM    356  H   ASP A 602      -0.961  -4.385   2.104  1.00  0.00           H  
ATOM    357  HA  ASP A 602      -0.107  -3.716   4.765  1.00  0.00           H  
ATOM    358  HB2 ASP A 602      -1.748  -5.695   5.006  1.00  0.00           H  
ATOM    359  HB3 ASP A 602      -0.554  -6.658   4.143  1.00  0.00           H  
ATOM    360  N   LYS A 603       2.216  -4.854   4.129  1.00  0.00           N  
ATOM    361  CA  LYS A 603       3.563  -5.025   3.573  1.00  0.00           C  
ATOM    362  C   LYS A 603       3.700  -6.292   2.722  1.00  0.00           C  
ATOM    363  O   LYS A 603       4.339  -6.239   1.676  1.00  0.00           O  
ATOM    364  CB  LYS A 603       4.684  -4.901   4.627  1.00  0.00           C  
ATOM    365  CG  LYS A 603       4.271  -4.752   6.099  1.00  0.00           C  
ATOM    366  CD  LYS A 603       3.778  -6.081   6.700  1.00  0.00           C  
ATOM    367  CE  LYS A 603       3.152  -5.850   8.079  1.00  0.00           C  
ATOM    368  NZ  LYS A 603       2.166  -6.902   8.407  1.00  0.00           N  
ATOM    369  H   LYS A 603       2.067  -4.758   5.136  1.00  0.00           H  
ATOM    370  HA  LYS A 603       3.704  -4.204   2.877  1.00  0.00           H  
ATOM    371  HB2 LYS A 603       5.342  -5.760   4.548  1.00  0.00           H  
ATOM    372  HB3 LYS A 603       5.281  -4.026   4.363  1.00  0.00           H  
ATOM    373  HG2 LYS A 603       5.139  -4.407   6.658  1.00  0.00           H  
ATOM    374  HG3 LYS A 603       3.503  -3.979   6.177  1.00  0.00           H  
ATOM    375  HD2 LYS A 603       3.035  -6.524   6.038  1.00  0.00           H  
ATOM    376  HD3 LYS A 603       4.608  -6.781   6.792  1.00  0.00           H  
ATOM    377  HE2 LYS A 603       3.938  -5.804   8.835  1.00  0.00           H  
ATOM    378  HE3 LYS A 603       2.622  -4.894   8.057  1.00  0.00           H  
ATOM    379  HZ1 LYS A 603       1.759  -6.739   9.314  1.00  0.00           H  
ATOM    380  HZ2 LYS A 603       2.576  -7.821   8.354  1.00  0.00           H  
ATOM    381  HZ3 LYS A 603       1.395  -6.861   7.720  1.00  0.00           H  
ATOM    382  N   PHE A 604       3.051  -7.395   3.109  1.00  0.00           N  
ATOM    383  CA  PHE A 604       2.964  -8.623   2.314  1.00  0.00           C  
ATOM    384  C   PHE A 604       2.439  -8.318   0.906  1.00  0.00           C  
ATOM    385  O   PHE A 604       3.030  -8.686  -0.109  1.00  0.00           O  
ATOM    386  CB  PHE A 604       2.012  -9.593   3.043  1.00  0.00           C  
ATOM    387  CG  PHE A 604       2.373  -9.887   4.489  1.00  0.00           C  
ATOM    388  CD1 PHE A 604       3.667 -10.323   4.833  1.00  0.00           C  
ATOM    389  CD2 PHE A 604       1.416  -9.693   5.504  1.00  0.00           C  
ATOM    390  CE1 PHE A 604       4.002 -10.533   6.182  1.00  0.00           C  
ATOM    391  CE2 PHE A 604       1.747  -9.929   6.850  1.00  0.00           C  
ATOM    392  CZ  PHE A 604       3.044 -10.346   7.192  1.00  0.00           C  
ATOM    393  H   PHE A 604       2.551  -7.369   3.984  1.00  0.00           H  
ATOM    394  HA  PHE A 604       3.956  -9.066   2.221  1.00  0.00           H  
ATOM    395  HB2 PHE A 604       1.009  -9.165   3.026  1.00  0.00           H  
ATOM    396  HB3 PHE A 604       1.948 -10.529   2.493  1.00  0.00           H  
ATOM    397  HD1 PHE A 604       4.418 -10.481   4.074  1.00  0.00           H  
ATOM    398  HD2 PHE A 604       0.418  -9.354   5.266  1.00  0.00           H  
ATOM    399  HE1 PHE A 604       5.003 -10.836   6.441  1.00  0.00           H  
ATOM    400  HE2 PHE A 604       0.993  -9.786   7.612  1.00  0.00           H  
ATOM    401  HZ  PHE A 604       3.306 -10.532   8.224  1.00  0.00           H  
ATOM    402  N   ARG A 605       1.317  -7.601   0.882  1.00  0.00           N  
ATOM    403  CA  ARG A 605       0.642  -7.068  -0.284  1.00  0.00           C  
ATOM    404  C   ARG A 605       1.594  -6.143  -1.054  1.00  0.00           C  
ATOM    405  O   ARG A 605       1.786  -6.368  -2.240  1.00  0.00           O  
ATOM    406  CB  ARG A 605      -0.656  -6.406   0.211  1.00  0.00           C  
ATOM    407  CG  ARG A 605      -1.915  -7.229  -0.104  1.00  0.00           C  
ATOM    408  CD  ARG A 605      -2.950  -6.842   0.954  1.00  0.00           C  
ATOM    409  NE  ARG A 605      -4.337  -7.220   0.627  1.00  0.00           N  
ATOM    410  CZ  ARG A 605      -5.338  -6.327   0.572  1.00  0.00           C  
ATOM    411  NH1 ARG A 605      -5.101  -5.065   0.222  1.00  0.00           N  
ATOM    412  NH2 ARG A 605      -6.578  -6.680   0.886  1.00  0.00           N  
ATOM    413  H   ARG A 605       0.980  -7.266   1.772  1.00  0.00           H  
ATOM    414  HA  ARG A 605       0.368  -7.886  -0.946  1.00  0.00           H  
ATOM    415  HB2 ARG A 605      -0.607  -6.310   1.294  1.00  0.00           H  
ATOM    416  HB3 ARG A 605      -0.767  -5.394  -0.174  1.00  0.00           H  
ATOM    417  HG2 ARG A 605      -2.268  -6.985  -1.106  1.00  0.00           H  
ATOM    418  HG3 ARG A 605      -1.712  -8.298  -0.029  1.00  0.00           H  
ATOM    419  HD2 ARG A 605      -2.675  -7.304   1.905  1.00  0.00           H  
ATOM    420  HD3 ARG A 605      -2.876  -5.769   1.099  1.00  0.00           H  
ATOM    421  HE  ARG A 605      -4.573  -8.187   0.786  1.00  0.00           H  
ATOM    422 HH11 ARG A 605      -4.212  -4.780  -0.144  1.00  0.00           H  
ATOM    423 HH12 ARG A 605      -5.763  -4.319   0.471  1.00  0.00           H  
ATOM    424 HH21 ARG A 605      -6.828  -7.591   1.228  1.00  0.00           H  
ATOM    425 HH22 ARG A 605      -7.162  -5.874   1.182  1.00  0.00           H  
ATOM    426  N   LEU A 606       2.248  -5.173  -0.400  1.00  0.00           N  
ATOM    427  CA  LEU A 606       3.155  -4.218  -1.033  1.00  0.00           C  
ATOM    428  C   LEU A 606       4.265  -4.977  -1.755  1.00  0.00           C  
ATOM    429  O   LEU A 606       4.526  -4.703  -2.925  1.00  0.00           O  
ATOM    430  CB  LEU A 606       3.769  -3.242  -0.007  1.00  0.00           C  
ATOM    431  CG  LEU A 606       2.790  -2.321   0.749  1.00  0.00           C  
ATOM    432  CD1 LEU A 606       3.538  -1.490   1.802  1.00  0.00           C  
ATOM    433  CD2 LEU A 606       2.017  -1.406  -0.201  1.00  0.00           C  
ATOM    434  H   LEU A 606       2.168  -5.134   0.606  1.00  0.00           H  
ATOM    435  HA  LEU A 606       2.601  -3.651  -1.781  1.00  0.00           H  
ATOM    436  HB2 LEU A 606       4.331  -3.821   0.722  1.00  0.00           H  
ATOM    437  HB3 LEU A 606       4.488  -2.615  -0.535  1.00  0.00           H  
ATOM    438  HG  LEU A 606       2.063  -2.921   1.279  1.00  0.00           H  
ATOM    439 HD11 LEU A 606       4.092  -2.130   2.483  1.00  0.00           H  
ATOM    440 HD12 LEU A 606       2.834  -0.893   2.379  1.00  0.00           H  
ATOM    441 HD13 LEU A 606       4.241  -0.825   1.309  1.00  0.00           H  
ATOM    442 HD21 LEU A 606       1.423  -0.685   0.354  1.00  0.00           H  
ATOM    443 HD22 LEU A 606       1.349  -1.996  -0.828  1.00  0.00           H  
ATOM    444 HD23 LEU A 606       2.712  -0.866  -0.839  1.00  0.00           H  
ATOM    445  N   LEU A 607       4.877  -5.959  -1.078  1.00  0.00           N  
ATOM    446  CA  LEU A 607       5.905  -6.777  -1.690  1.00  0.00           C  
ATOM    447  C   LEU A 607       5.343  -7.496  -2.920  1.00  0.00           C  
ATOM    448  O   LEU A 607       5.971  -7.470  -3.976  1.00  0.00           O  
ATOM    449  CB  LEU A 607       6.543  -7.758  -0.681  1.00  0.00           C  
ATOM    450  CG  LEU A 607       7.614  -8.669  -1.333  1.00  0.00           C  
ATOM    451  CD1 LEU A 607       9.018  -8.154  -1.020  1.00  0.00           C  
ATOM    452  CD2 LEU A 607       7.466 -10.126  -0.881  1.00  0.00           C  
ATOM    453  H   LEU A 607       4.620  -6.130  -0.108  1.00  0.00           H  
ATOM    454  HA  LEU A 607       6.661  -6.075  -2.018  1.00  0.00           H  
ATOM    455  HB2 LEU A 607       7.003  -7.184   0.130  1.00  0.00           H  
ATOM    456  HB3 LEU A 607       5.766  -8.381  -0.236  1.00  0.00           H  
ATOM    457  HG  LEU A 607       7.519  -8.674  -2.414  1.00  0.00           H  
ATOM    458 HD11 LEU A 607       9.751  -8.721  -1.590  1.00  0.00           H  
ATOM    459 HD12 LEU A 607       9.219  -8.268   0.044  1.00  0.00           H  
ATOM    460 HD13 LEU A 607       9.096  -7.104  -1.302  1.00  0.00           H  
ATOM    461 HD21 LEU A 607       8.225 -10.740  -1.366  1.00  0.00           H  
ATOM    462 HD22 LEU A 607       6.484 -10.499  -1.173  1.00  0.00           H  
ATOM    463 HD23 LEU A 607       7.574 -10.205   0.197  1.00  0.00           H  
ATOM    464  N   LEU A 608       4.171  -8.132  -2.808  1.00  0.00           N  
ATOM    465  CA  LEU A 608       3.640  -8.950  -3.889  1.00  0.00           C  
ATOM    466  C   LEU A 608       3.320  -8.086  -5.111  1.00  0.00           C  
ATOM    467  O   LEU A 608       3.525  -8.515  -6.242  1.00  0.00           O  
ATOM    468  CB  LEU A 608       2.397  -9.672  -3.343  1.00  0.00           C  
ATOM    469  CG  LEU A 608       1.701 -10.599  -4.349  1.00  0.00           C  
ATOM    470  CD1 LEU A 608       2.586 -11.792  -4.725  1.00  0.00           C  
ATOM    471  CD2 LEU A 608       0.388 -11.114  -3.747  1.00  0.00           C  
ATOM    472  H   LEU A 608       3.577  -8.016  -1.987  1.00  0.00           H  
ATOM    473  HA  LEU A 608       4.415  -9.664  -4.184  1.00  0.00           H  
ATOM    474  HB2 LEU A 608       2.683 -10.252  -2.465  1.00  0.00           H  
ATOM    475  HB3 LEU A 608       1.677  -8.917  -3.024  1.00  0.00           H  
ATOM    476  HG  LEU A 608       1.463 -10.028  -5.243  1.00  0.00           H  
ATOM    477 HD11 LEU A 608       3.478 -11.440  -5.242  1.00  0.00           H  
ATOM    478 HD12 LEU A 608       2.043 -12.460  -5.393  1.00  0.00           H  
ATOM    479 HD13 LEU A 608       2.879 -12.342  -3.831  1.00  0.00           H  
ATOM    480 HD21 LEU A 608       0.587 -11.678  -2.835  1.00  0.00           H  
ATOM    481 HD22 LEU A 608      -0.120 -11.759  -4.465  1.00  0.00           H  
ATOM    482 HD23 LEU A 608      -0.265 -10.272  -3.514  1.00  0.00           H  
ATOM    483  N   GLU A 609       2.853  -6.860  -4.881  1.00  0.00           N  
ATOM    484  CA  GLU A 609       2.563  -5.858  -5.887  1.00  0.00           C  
ATOM    485  C   GLU A 609       3.852  -5.398  -6.586  1.00  0.00           C  
ATOM    486  O   GLU A 609       3.845  -5.261  -7.809  1.00  0.00           O  
ATOM    487  CB  GLU A 609       1.757  -4.729  -5.234  1.00  0.00           C  
ATOM    488  CG  GLU A 609       0.392  -5.244  -4.719  1.00  0.00           C  
ATOM    489  CD  GLU A 609      -0.673  -5.416  -5.808  1.00  0.00           C  
ATOM    490  OE1 GLU A 609      -0.952  -4.446  -6.540  1.00  0.00           O  
ATOM    491  OE2 GLU A 609      -1.195  -6.552  -5.929  1.00  0.00           O  
ATOM    492  H   GLU A 609       2.639  -6.595  -3.927  1.00  0.00           H  
ATOM    493  HA  GLU A 609       1.917  -6.304  -6.636  1.00  0.00           H  
ATOM    494  HB2 GLU A 609       2.323  -4.330  -4.393  1.00  0.00           H  
ATOM    495  HB3 GLU A 609       1.603  -3.922  -5.950  1.00  0.00           H  
ATOM    496  HG2 GLU A 609       0.504  -6.218  -4.252  1.00  0.00           H  
ATOM    497  HG3 GLU A 609       0.049  -4.586  -3.924  1.00  0.00           H  
ATOM    498  N   LEU A 610       4.990  -5.278  -5.880  1.00  0.00           N  
ATOM    499  CA  LEU A 610       6.267  -5.056  -6.567  1.00  0.00           C  
ATOM    500  C   LEU A 610       6.592  -6.226  -7.489  1.00  0.00           C  
ATOM    501  O   LEU A 610       7.082  -6.011  -8.595  1.00  0.00           O  
ATOM    502  CB  LEU A 610       7.464  -4.901  -5.615  1.00  0.00           C  
ATOM    503  CG  LEU A 610       7.840  -3.471  -5.223  1.00  0.00           C  
ATOM    504  CD1 LEU A 610       6.907  -2.916  -4.158  1.00  0.00           C  
ATOM    505  CD2 LEU A 610       9.261  -3.500  -4.668  1.00  0.00           C  
ATOM    506  H   LEU A 610       4.983  -5.426  -4.876  1.00  0.00           H  
ATOM    507  HA  LEU A 610       6.156  -4.167  -7.186  1.00  0.00           H  
ATOM    508  HB2 LEU A 610       7.310  -5.500  -4.720  1.00  0.00           H  
ATOM    509  HB3 LEU A 610       8.336  -5.307  -6.131  1.00  0.00           H  
ATOM    510  HG  LEU A 610       7.839  -2.824  -6.096  1.00  0.00           H  
ATOM    511 HD11 LEU A 610       7.272  -1.947  -3.827  1.00  0.00           H  
ATOM    512 HD12 LEU A 610       6.879  -3.600  -3.313  1.00  0.00           H  
ATOM    513 HD13 LEU A 610       5.909  -2.811  -4.582  1.00  0.00           H  
ATOM    514 HD21 LEU A 610       9.480  -2.576  -4.138  1.00  0.00           H  
ATOM    515 HD22 LEU A 610       9.950  -3.607  -5.504  1.00  0.00           H  
ATOM    516 HD23 LEU A 610       9.386  -4.338  -3.985  1.00  0.00           H  
ATOM    517  N   ILE A 611       6.351  -7.463  -7.043  1.00  0.00           N  
ATOM    518  CA  ILE A 611       6.669  -8.630  -7.857  1.00  0.00           C  
ATOM    519  C   ILE A 611       5.893  -8.539  -9.175  1.00  0.00           C  
ATOM    520  O   ILE A 611       6.482  -8.828 -10.210  1.00  0.00           O  
ATOM    521  CB  ILE A 611       6.449  -9.972  -7.115  1.00  0.00           C  
ATOM    522  CG1 ILE A 611       7.295 -10.019  -5.826  1.00  0.00           C  
ATOM    523  CG2 ILE A 611       6.850 -11.174  -7.995  1.00  0.00           C  
ATOM    524  CD1 ILE A 611       6.944 -11.152  -4.873  1.00  0.00           C  
ATOM    525  H   ILE A 611       5.986  -7.578  -6.104  1.00  0.00           H  
ATOM    526  HA  ILE A 611       7.729  -8.564  -8.094  1.00  0.00           H  
ATOM    527  HB  ILE A 611       5.395 -10.070  -6.861  1.00  0.00           H  
ATOM    528 HG12 ILE A 611       8.341 -10.107  -6.081  1.00  0.00           H  
ATOM    529 HG13 ILE A 611       7.188  -9.094  -5.277  1.00  0.00           H  
ATOM    530 HG21 ILE A 611       6.613 -12.109  -7.489  1.00  0.00           H  
ATOM    531 HG22 ILE A 611       6.302 -11.157  -8.936  1.00  0.00           H  
ATOM    532 HG23 ILE A 611       7.916 -11.148  -8.218  1.00  0.00           H  
ATOM    533 HD11 ILE A 611       7.468 -11.000  -3.930  1.00  0.00           H  
ATOM    534 HD12 ILE A 611       5.873 -11.146  -4.690  1.00  0.00           H  
ATOM    535 HD13 ILE A 611       7.246 -12.110  -5.295  1.00  0.00           H  
ATOM    536  N   LYS A 612       4.639  -8.061  -9.184  1.00  0.00           N  
ATOM    537  CA  LYS A 612       3.861  -8.022 -10.425  1.00  0.00           C  
ATOM    538  C   LYS A 612       4.227  -6.792 -11.248  1.00  0.00           C  
ATOM    539  O   LYS A 612       4.272  -6.888 -12.474  1.00  0.00           O  
ATOM    540  CB  LYS A 612       2.342  -8.153 -10.214  1.00  0.00           C  
ATOM    541  CG  LYS A 612       1.786  -7.293  -9.079  1.00  0.00           C  
ATOM    542  CD  LYS A 612       0.261  -7.242  -9.012  1.00  0.00           C  
ATOM    543  CE  LYS A 612      -0.301  -8.533  -8.413  1.00  0.00           C  
ATOM    544  NZ  LYS A 612      -1.649  -8.308  -7.855  1.00  0.00           N  
ATOM    545  H   LYS A 612       4.334  -7.514  -8.383  1.00  0.00           H  
ATOM    546  HA  LYS A 612       4.140  -8.894 -11.016  1.00  0.00           H  
ATOM    547  HB2 LYS A 612       1.841  -7.891 -11.147  1.00  0.00           H  
ATOM    548  HB3 LYS A 612       2.114  -9.197 -10.002  1.00  0.00           H  
ATOM    549  HG2 LYS A 612       2.159  -7.699  -8.146  1.00  0.00           H  
ATOM    550  HG3 LYS A 612       2.140  -6.273  -9.176  1.00  0.00           H  
ATOM    551  HD2 LYS A 612      -0.006  -6.399  -8.373  1.00  0.00           H  
ATOM    552  HD3 LYS A 612      -0.158  -7.064 -10.004  1.00  0.00           H  
ATOM    553  HE2 LYS A 612      -0.323  -9.310  -9.179  1.00  0.00           H  
ATOM    554  HE3 LYS A 612       0.359  -8.855  -7.604  1.00  0.00           H  
ATOM    555  HZ1 LYS A 612      -2.021  -9.152  -7.452  1.00  0.00           H  
ATOM    556  HZ2 LYS A 612      -2.272  -7.932  -8.552  1.00  0.00           H  
ATOM    557  HZ3 LYS A 612      -1.567  -7.609  -7.100  1.00  0.00           H  
ATOM    558  N   GLU A 613       4.546  -5.662 -10.599  1.00  0.00           N  
ATOM    559  CA  GLU A 613       4.937  -4.453 -11.312  1.00  0.00           C  
ATOM    560  C   GLU A 613       6.306  -4.609 -11.990  1.00  0.00           C  
ATOM    561  O   GLU A 613       6.625  -3.824 -12.880  1.00  0.00           O  
ATOM    562  CB  GLU A 613       4.808  -3.199 -10.425  1.00  0.00           C  
ATOM    563  CG  GLU A 613       6.088  -2.827  -9.671  1.00  0.00           C  
ATOM    564  CD  GLU A 613       5.955  -1.557  -8.813  1.00  0.00           C  
ATOM    565  OE1 GLU A 613       5.617  -0.489  -9.370  1.00  0.00           O  
ATOM    566  OE2 GLU A 613       6.307  -1.576  -7.612  1.00  0.00           O  
ATOM    567  H   GLU A 613       4.523  -5.608  -9.585  1.00  0.00           H  
ATOM    568  HA  GLU A 613       4.209  -4.322 -12.098  1.00  0.00           H  
ATOM    569  HB2 GLU A 613       4.534  -2.360 -11.067  1.00  0.00           H  
ATOM    570  HB3 GLU A 613       4.001  -3.362  -9.708  1.00  0.00           H  
ATOM    571  HG2 GLU A 613       6.361  -3.690  -9.076  1.00  0.00           H  
ATOM    572  HG3 GLU A 613       6.890  -2.644 -10.387  1.00  0.00           H  
ATOM    573  N   TYR A 614       7.082  -5.638 -11.611  1.00  0.00           N  
ATOM    574  CA  TYR A 614       8.414  -5.888 -12.143  1.00  0.00           C  
ATOM    575  C   TYR A 614       8.488  -7.204 -12.910  1.00  0.00           C  
ATOM    576  O   TYR A 614       9.296  -7.310 -13.830  1.00  0.00           O  
ATOM    577  CB  TYR A 614       9.477  -5.757 -11.039  1.00  0.00           C  
ATOM    578  CG  TYR A 614       9.848  -4.304 -10.782  1.00  0.00           C  
ATOM    579  CD1 TYR A 614      10.519  -3.585 -11.792  1.00  0.00           C  
ATOM    580  CD2 TYR A 614       9.465  -3.644  -9.595  1.00  0.00           C  
ATOM    581  CE1 TYR A 614      10.759  -2.209 -11.644  1.00  0.00           C  
ATOM    582  CE2 TYR A 614       9.721  -2.267  -9.432  1.00  0.00           C  
ATOM    583  CZ  TYR A 614      10.354  -1.539 -10.470  1.00  0.00           C  
ATOM    584  OH  TYR A 614      10.546  -0.191 -10.383  1.00  0.00           O  
ATOM    585  H   TYR A 614       6.727  -6.281 -10.914  1.00  0.00           H  
ATOM    586  HA  TYR A 614       8.616  -5.111 -12.875  1.00  0.00           H  
ATOM    587  HB2 TYR A 614       9.122  -6.239 -10.123  1.00  0.00           H  
ATOM    588  HB3 TYR A 614      10.381  -6.276 -11.361  1.00  0.00           H  
ATOM    589  HD1 TYR A 614      10.816  -4.072 -12.711  1.00  0.00           H  
ATOM    590  HD2 TYR A 614       8.930  -4.183  -8.826  1.00  0.00           H  
ATOM    591  HE1 TYR A 614      11.236  -1.657 -12.441  1.00  0.00           H  
ATOM    592  HE2 TYR A 614       9.390  -1.758  -8.537  1.00  0.00           H  
ATOM    593  HH  TYR A 614      10.926   0.136  -9.481  1.00  0.00           H  
ATOM    594  N   GLU A 615       7.580  -8.151 -12.654  1.00  0.00           N  
ATOM    595  CA  GLU A 615       7.324  -9.268 -13.547  1.00  0.00           C  
ATOM    596  C   GLU A 615       7.098  -8.759 -14.964  1.00  0.00           C  
ATOM    597  O   GLU A 615       7.815  -9.179 -15.868  1.00  0.00           O  
ATOM    598  CB  GLU A 615       6.153 -10.118 -13.039  1.00  0.00           C  
ATOM    599  CG  GLU A 615       6.651 -11.300 -12.186  1.00  0.00           C  
ATOM    600  CD  GLU A 615       5.535 -12.131 -11.539  1.00  0.00           C  
ATOM    601  OE1 GLU A 615       4.417 -11.605 -11.347  1.00  0.00           O  
ATOM    602  OE2 GLU A 615       5.829 -13.304 -11.210  1.00  0.00           O  
ATOM    603  H   GLU A 615       7.008  -8.114 -11.814  1.00  0.00           H  
ATOM    604  HA  GLU A 615       8.200  -9.897 -13.579  1.00  0.00           H  
ATOM    605  HB2 GLU A 615       5.469  -9.489 -12.481  1.00  0.00           H  
ATOM    606  HB3 GLU A 615       5.600 -10.500 -13.888  1.00  0.00           H  
ATOM    607  HG2 GLU A 615       7.237 -11.957 -12.828  1.00  0.00           H  
ATOM    608  HG3 GLU A 615       7.320 -10.939 -11.405  1.00  0.00           H  
ATOM    609  N   ASP A 616       6.169  -7.826 -15.166  1.00  0.00           N  
ATOM    610  CA  ASP A 616       5.804  -7.368 -16.506  1.00  0.00           C  
ATOM    611  C   ASP A 616       6.981  -6.689 -17.212  1.00  0.00           C  
ATOM    612  O   ASP A 616       7.096  -6.750 -18.434  1.00  0.00           O  
ATOM    613  CB  ASP A 616       4.595  -6.430 -16.404  1.00  0.00           C  
ATOM    614  CG  ASP A 616       3.971  -6.148 -17.772  1.00  0.00           C  
ATOM    615  OD1 ASP A 616       3.522  -7.131 -18.405  1.00  0.00           O  
ATOM    616  OD2 ASP A 616       3.895  -4.955 -18.141  1.00  0.00           O  
ATOM    617  H   ASP A 616       5.694  -7.421 -14.372  1.00  0.00           H  
ATOM    618  HA  ASP A 616       5.529  -8.240 -17.097  1.00  0.00           H  
ATOM    619  HB2 ASP A 616       3.835  -6.896 -15.775  1.00  0.00           H  
ATOM    620  HB3 ASP A 616       4.905  -5.497 -15.929  1.00  0.00           H  
ATOM    621  N   ASP A 617       7.902  -6.120 -16.429  1.00  0.00           N  
ATOM    622  CA  ASP A 617       9.091  -5.437 -16.914  1.00  0.00           C  
ATOM    623  C   ASP A 617      10.148  -6.423 -17.392  1.00  0.00           C  
ATOM    624  O   ASP A 617      10.780  -6.221 -18.428  1.00  0.00           O  
ATOM    625  CB  ASP A 617       9.650  -4.602 -15.769  1.00  0.00           C  
ATOM    626  CG  ASP A 617      10.881  -3.787 -16.158  1.00  0.00           C  
ATOM    627  OD1 ASP A 617      10.729  -2.869 -16.993  1.00  0.00           O  
ATOM    628  OD2 ASP A 617      11.954  -4.080 -15.581  1.00  0.00           O  
ATOM    629  H   ASP A 617       7.800  -6.221 -15.429  1.00  0.00           H  
ATOM    630  HA  ASP A 617       8.795  -4.784 -17.731  1.00  0.00           H  
ATOM    631  HB2 ASP A 617       8.844  -3.963 -15.438  1.00  0.00           H  
ATOM    632  HB3 ASP A 617       9.918  -5.244 -14.936  1.00  0.00           H  
ATOM    633  N   TYR A 618      10.316  -7.517 -16.645  1.00  0.00           N  
ATOM    634  CA  TYR A 618      11.278  -8.564 -16.973  1.00  0.00           C  
ATOM    635  C   TYR A 618      10.633  -9.647 -17.841  1.00  0.00           C  
ATOM    636  O   TYR A 618      11.314 -10.594 -18.239  1.00  0.00           O  
ATOM    637  CB  TYR A 618      11.880  -9.119 -15.676  1.00  0.00           C  
ATOM    638  CG  TYR A 618      13.269  -8.600 -15.371  1.00  0.00           C  
ATOM    639  CD1 TYR A 618      13.443  -7.310 -14.833  1.00  0.00           C  
ATOM    640  CD2 TYR A 618      14.390  -9.412 -15.630  1.00  0.00           C  
ATOM    641  CE1 TYR A 618      14.732  -6.851 -14.505  1.00  0.00           C  
ATOM    642  CE2 TYR A 618      15.681  -8.956 -15.314  1.00  0.00           C  
ATOM    643  CZ  TYR A 618      15.855  -7.683 -14.722  1.00  0.00           C  
ATOM    644  OH  TYR A 618      17.093  -7.294 -14.302  1.00  0.00           O  
ATOM    645  H   TYR A 618       9.680  -7.668 -15.859  1.00  0.00           H  
ATOM    646  HA  TYR A 618      12.089  -8.130 -17.560  1.00  0.00           H  
ATOM    647  HB2 TYR A 618      11.234  -8.858 -14.846  1.00  0.00           H  
ATOM    648  HB3 TYR A 618      11.910 -10.207 -15.709  1.00  0.00           H  
ATOM    649  HD1 TYR A 618      12.587  -6.665 -14.674  1.00  0.00           H  
ATOM    650  HD2 TYR A 618      14.260 -10.390 -16.068  1.00  0.00           H  
ATOM    651  HE1 TYR A 618      14.854  -5.865 -14.080  1.00  0.00           H  
ATOM    652  HE2 TYR A 618      16.532  -9.596 -15.500  1.00  0.00           H  
ATOM    653  HH  TYR A 618      17.689  -8.042 -14.168  1.00  0.00           H  
ATOM    654  N   GLY A 619       9.332  -9.525 -18.127  1.00  0.00           N  
ATOM    655  CA  GLY A 619       8.601 -10.528 -18.900  1.00  0.00           C  
ATOM    656  C   GLY A 619       8.300 -11.795 -18.086  1.00  0.00           C  
ATOM    657  O   GLY A 619       8.073 -12.860 -18.656  1.00  0.00           O  
ATOM    658  H   GLY A 619       8.822  -8.773 -17.640  1.00  0.00           H  
ATOM    659  HA2 GLY A 619       7.659 -10.093 -19.236  1.00  0.00           H  
ATOM    660  HA3 GLY A 619       9.189 -10.803 -19.776  1.00  0.00           H  
ATOM    661  N   GLY A 620       8.300 -11.676 -16.756  1.00  0.00           N  
ATOM    662  CA  GLY A 620       7.835 -12.656 -15.788  1.00  0.00           C  
ATOM    663  C   GLY A 620       8.916 -13.044 -14.783  1.00  0.00           C  
ATOM    664  O   GLY A 620       9.089 -14.231 -14.491  1.00  0.00           O  
ATOM    665  H   GLY A 620       8.406 -10.720 -16.424  1.00  0.00           H  
ATOM    666  HA2 GLY A 620       7.020 -12.184 -15.241  1.00  0.00           H  
ATOM    667  HA3 GLY A 620       7.463 -13.546 -16.296  1.00  0.00           H  
ATOM    668  N   ARG A 621       9.666 -12.064 -14.264  1.00  0.00           N  
ATOM    669  CA  ARG A 621      10.701 -12.237 -13.244  1.00  0.00           C  
ATOM    670  C   ARG A 621      10.764 -10.954 -12.408  1.00  0.00           C  
ATOM    671  O   ARG A 621      10.385  -9.914 -12.922  1.00  0.00           O  
ATOM    672  CB  ARG A 621      12.052 -12.459 -13.956  1.00  0.00           C  
ATOM    673  CG  ARG A 621      12.935 -13.487 -13.245  1.00  0.00           C  
ATOM    674  CD  ARG A 621      12.959 -14.862 -13.923  1.00  0.00           C  
ATOM    675  NE  ARG A 621      11.601 -15.382 -14.127  1.00  0.00           N  
ATOM    676  CZ  ARG A 621      11.232 -16.618 -14.471  1.00  0.00           C  
ATOM    677  NH1 ARG A 621      12.124 -17.605 -14.570  1.00  0.00           N  
ATOM    678  NH2 ARG A 621       9.944 -16.837 -14.720  1.00  0.00           N  
ATOM    679  H   ARG A 621       9.466 -11.095 -14.495  1.00  0.00           H  
ATOM    680  HA  ARG A 621      10.435 -13.077 -12.598  1.00  0.00           H  
ATOM    681  HB2 ARG A 621      11.903 -12.766 -14.993  1.00  0.00           H  
ATOM    682  HB3 ARG A 621      12.596 -11.513 -13.983  1.00  0.00           H  
ATOM    683  HG2 ARG A 621      13.947 -13.088 -13.240  1.00  0.00           H  
ATOM    684  HG3 ARG A 621      12.591 -13.612 -12.220  1.00  0.00           H  
ATOM    685  HD2 ARG A 621      13.452 -14.770 -14.892  1.00  0.00           H  
ATOM    686  HD3 ARG A 621      13.531 -15.547 -13.297  1.00  0.00           H  
ATOM    687  HE  ARG A 621      10.853 -14.687 -14.101  1.00  0.00           H  
ATOM    688 HH11 ARG A 621      13.096 -17.407 -14.392  1.00  0.00           H  
ATOM    689 HH12 ARG A 621      11.864 -18.541 -14.838  1.00  0.00           H  
ATOM    690 HH21 ARG A 621       9.327 -16.016 -14.675  1.00  0.00           H  
ATOM    691 HH22 ARG A 621       9.573 -17.720 -15.030  1.00  0.00           H  
ATOM    692  N   ALA A 622      11.282 -10.970 -11.178  1.00  0.00           N  
ATOM    693  CA  ALA A 622      11.416  -9.745 -10.385  1.00  0.00           C  
ATOM    694  C   ALA A 622      12.683  -9.799  -9.510  1.00  0.00           C  
ATOM    695  O   ALA A 622      12.712 -10.587  -8.570  1.00  0.00           O  
ATOM    696  CB  ALA A 622      10.145  -9.540  -9.554  1.00  0.00           C  
ATOM    697  H   ALA A 622      11.464 -11.863 -10.728  1.00  0.00           H  
ATOM    698  HA  ALA A 622      11.479  -8.896 -11.064  1.00  0.00           H  
ATOM    699  HB1 ALA A 622      10.208  -8.587  -9.030  1.00  0.00           H  
ATOM    700  HB2 ALA A 622       9.272  -9.515 -10.209  1.00  0.00           H  
ATOM    701  HB3 ALA A 622      10.034 -10.353  -8.838  1.00  0.00           H  
ATOM    702  N   PRO A 623      13.747  -9.024  -9.798  1.00  0.00           N  
ATOM    703  CA  PRO A 623      15.020  -9.094  -9.076  1.00  0.00           C  
ATOM    704  C   PRO A 623      14.861  -8.751  -7.591  1.00  0.00           C  
ATOM    705  O   PRO A 623      14.443  -7.647  -7.235  1.00  0.00           O  
ATOM    706  CB  PRO A 623      15.982  -8.143  -9.791  1.00  0.00           C  
ATOM    707  CG  PRO A 623      15.066  -7.221 -10.593  1.00  0.00           C  
ATOM    708  CD  PRO A 623      13.814  -8.037 -10.861  1.00  0.00           C  
ATOM    709  HA  PRO A 623      15.419 -10.104  -9.163  1.00  0.00           H  
ATOM    710  HB2 PRO A 623      16.602  -7.590  -9.088  1.00  0.00           H  
ATOM    711  HB3 PRO A 623      16.624  -8.704 -10.466  1.00  0.00           H  
ATOM    712  HG2 PRO A 623      14.758  -6.388  -9.973  1.00  0.00           H  
ATOM    713  HG3 PRO A 623      15.536  -6.871 -11.513  1.00  0.00           H  
ATOM    714  HD2 PRO A 623      12.957  -7.367 -10.814  1.00  0.00           H  
ATOM    715  HD3 PRO A 623      13.876  -8.528 -11.833  1.00  0.00           H  
ATOM    716  N   THR A 624      15.218  -9.691  -6.716  1.00  0.00           N  
ATOM    717  CA  THR A 624      14.916  -9.673  -5.293  1.00  0.00           C  
ATOM    718  C   THR A 624      15.621  -8.495  -4.619  1.00  0.00           C  
ATOM    719  O   THR A 624      15.046  -7.832  -3.754  1.00  0.00           O  
ATOM    720  CB  THR A 624      15.324 -11.037  -4.690  1.00  0.00           C  
ATOM    721  OG1 THR A 624      14.849 -12.077  -5.525  1.00  0.00           O  
ATOM    722  CG2 THR A 624      14.749 -11.228  -3.288  1.00  0.00           C  
ATOM    723  H   THR A 624      15.675 -10.543  -7.024  1.00  0.00           H  
ATOM    724  HA  THR A 624      13.840  -9.539  -5.184  1.00  0.00           H  
ATOM    725  HB  THR A 624      16.412 -11.102  -4.643  1.00  0.00           H  
ATOM    726  HG1 THR A 624      15.057 -12.997  -5.102  1.00  0.00           H  
ATOM    727 HG21 THR A 624      13.662 -11.161  -3.327  1.00  0.00           H  
ATOM    728 HG22 THR A 624      15.140 -10.464  -2.615  1.00  0.00           H  
ATOM    729 HG23 THR A 624      15.033 -12.206  -2.898  1.00  0.00           H  
ATOM    730  N   ASN A 625      16.843  -8.168  -5.060  1.00  0.00           N  
ATOM    731  CA  ASN A 625      17.557  -7.024  -4.516  1.00  0.00           C  
ATOM    732  C   ASN A 625      16.917  -5.695  -4.933  1.00  0.00           C  
ATOM    733  O   ASN A 625      17.020  -4.712  -4.189  1.00  0.00           O  
ATOM    734  CB  ASN A 625      19.042  -7.066  -4.899  1.00  0.00           C  
ATOM    735  CG  ASN A 625      19.740  -8.274  -4.285  1.00  0.00           C  
ATOM    736  OD1 ASN A 625      19.982  -9.263  -4.967  1.00  0.00           O  
ATOM    737  ND2 ASN A 625      20.042  -8.235  -2.993  1.00  0.00           N  
ATOM    738  H   ASN A 625      17.281  -8.736  -5.772  1.00  0.00           H  
ATOM    739  HA  ASN A 625      17.480  -7.110  -3.437  1.00  0.00           H  
ATOM    740  HB2 ASN A 625      19.143  -7.097  -5.985  1.00  0.00           H  
ATOM    741  HB3 ASN A 625      19.529  -6.158  -4.542  1.00  0.00           H  
ATOM    742 HD21 ASN A 625      19.834  -7.437  -2.410  1.00  0.00           H  
ATOM    743 HD22 ASN A 625      20.470  -9.056  -2.595  1.00  0.00           H  
ATOM    744  N   ILE A 626      16.233  -5.649  -6.087  1.00  0.00           N  
ATOM    745  CA  ILE A 626      15.488  -4.462  -6.478  1.00  0.00           C  
ATOM    746  C   ILE A 626      14.204  -4.416  -5.661  1.00  0.00           C  
ATOM    747  O   ILE A 626      13.928  -3.356  -5.126  1.00  0.00           O  
ATOM    748  CB  ILE A 626      15.231  -4.419  -7.994  1.00  0.00           C  
ATOM    749  CG1 ILE A 626      16.540  -4.480  -8.818  1.00  0.00           C  
ATOM    750  CG2 ILE A 626      14.400  -3.193  -8.400  1.00  0.00           C  
ATOM    751  CD1 ILE A 626      17.556  -3.365  -8.535  1.00  0.00           C  
ATOM    752  H   ILE A 626      16.044  -6.490  -6.626  1.00  0.00           H  
ATOM    753  HA  ILE A 626      16.072  -3.581  -6.214  1.00  0.00           H  
ATOM    754  HB  ILE A 626      14.628  -5.288  -8.233  1.00  0.00           H  
ATOM    755 HG12 ILE A 626      17.037  -5.430  -8.631  1.00  0.00           H  
ATOM    756 HG13 ILE A 626      16.290  -4.449  -9.879  1.00  0.00           H  
ATOM    757 HG21 ILE A 626      13.390  -3.289  -8.001  1.00  0.00           H  
ATOM    758 HG22 ILE A 626      14.849  -2.278  -8.015  1.00  0.00           H  
ATOM    759 HG23 ILE A 626      14.324  -3.132  -9.486  1.00  0.00           H  
ATOM    760 HD11 ILE A 626      17.110  -2.388  -8.715  1.00  0.00           H  
ATOM    761 HD12 ILE A 626      17.908  -3.425  -7.505  1.00  0.00           H  
ATOM    762 HD13 ILE A 626      18.412  -3.488  -9.199  1.00  0.00           H  
ATOM    763  N   LEU A 627      13.475  -5.528  -5.479  1.00  0.00           N  
ATOM    764  CA  LEU A 627      12.323  -5.596  -4.567  1.00  0.00           C  
ATOM    765  C   LEU A 627      12.663  -5.017  -3.195  1.00  0.00           C  
ATOM    766  O   LEU A 627      11.902  -4.207  -2.678  1.00  0.00           O  
ATOM    767  CB  LEU A 627      11.841  -7.046  -4.405  1.00  0.00           C  
ATOM    768  CG  LEU A 627      10.834  -7.456  -5.492  1.00  0.00           C  
ATOM    769  CD1 LEU A 627      11.283  -8.705  -6.251  1.00  0.00           C  
ATOM    770  CD2 LEU A 627       9.465  -7.654  -4.858  1.00  0.00           C  
ATOM    771  H   LEU A 627      13.757  -6.370  -5.978  1.00  0.00           H  
ATOM    772  HA  LEU A 627      11.503  -4.991  -4.964  1.00  0.00           H  
ATOM    773  HB2 LEU A 627      12.694  -7.717  -4.416  1.00  0.00           H  
ATOM    774  HB3 LEU A 627      11.373  -7.159  -3.422  1.00  0.00           H  
ATOM    775  HG  LEU A 627      10.712  -6.669  -6.226  1.00  0.00           H  
ATOM    776 HD11 LEU A 627      10.447  -9.124  -6.804  1.00  0.00           H  
ATOM    777 HD12 LEU A 627      11.666  -9.455  -5.567  1.00  0.00           H  
ATOM    778 HD13 LEU A 627      12.067  -8.434  -6.953  1.00  0.00           H  
ATOM    779 HD21 LEU A 627       9.438  -8.574  -4.274  1.00  0.00           H  
ATOM    780 HD22 LEU A 627       8.731  -7.683  -5.656  1.00  0.00           H  
ATOM    781 HD23 LEU A 627       9.222  -6.815  -4.207  1.00  0.00           H  
ATOM    782  N   ILE A 628      13.797  -5.413  -2.615  1.00  0.00           N  
ATOM    783  CA  ILE A 628      14.277  -4.880  -1.342  1.00  0.00           C  
ATOM    784  C   ILE A 628      14.455  -3.360  -1.451  1.00  0.00           C  
ATOM    785  O   ILE A 628      13.807  -2.605  -0.719  1.00  0.00           O  
ATOM    786  CB  ILE A 628      15.546  -5.651  -0.913  1.00  0.00           C  
ATOM    787  CG1 ILE A 628      15.175  -7.092  -0.485  1.00  0.00           C  
ATOM    788  CG2 ILE A 628      16.254  -4.920   0.235  1.00  0.00           C  
ATOM    789  CD1 ILE A 628      16.366  -8.058  -0.492  1.00  0.00           C  
ATOM    790  H   ILE A 628      14.350  -6.114  -3.102  1.00  0.00           H  
ATOM    791  HA  ILE A 628      13.516  -5.039  -0.585  1.00  0.00           H  
ATOM    792  HB  ILE A 628      16.233  -5.698  -1.759  1.00  0.00           H  
ATOM    793 HG12 ILE A 628      14.736  -7.080   0.512  1.00  0.00           H  
ATOM    794 HG13 ILE A 628      14.429  -7.501  -1.166  1.00  0.00           H  
ATOM    795 HG21 ILE A 628      15.550  -4.726   1.043  1.00  0.00           H  
ATOM    796 HG22 ILE A 628      17.087  -5.513   0.603  1.00  0.00           H  
ATOM    797 HG23 ILE A 628      16.667  -3.978  -0.123  1.00  0.00           H  
ATOM    798 HD11 ILE A 628      16.825  -8.078  -1.479  1.00  0.00           H  
ATOM    799 HD12 ILE A 628      17.108  -7.761   0.247  1.00  0.00           H  
ATOM    800 HD13 ILE A 628      16.013  -9.059  -0.252  1.00  0.00           H  
ATOM    801  N   THR A 629      15.317  -2.925  -2.375  1.00  0.00           N  
ATOM    802  CA  THR A 629      15.662  -1.524  -2.594  1.00  0.00           C  
ATOM    803  C   THR A 629      14.387  -0.687  -2.766  1.00  0.00           C  
ATOM    804  O   THR A 629      14.162   0.275  -2.036  1.00  0.00           O  
ATOM    805  CB  THR A 629      16.602  -1.425  -3.812  1.00  0.00           C  
ATOM    806  OG1 THR A 629      17.718  -2.284  -3.649  1.00  0.00           O  
ATOM    807  CG2 THR A 629      17.131  -0.002  -4.015  1.00  0.00           C  
ATOM    808  H   THR A 629      15.777  -3.612  -2.961  1.00  0.00           H  
ATOM    809  HA  THR A 629      16.193  -1.159  -1.715  1.00  0.00           H  
ATOM    810  HB  THR A 629      16.065  -1.727  -4.711  1.00  0.00           H  
ATOM    811  HG1 THR A 629      17.461  -3.209  -3.873  1.00  0.00           H  
ATOM    812 HG21 THR A 629      17.807   0.016  -4.870  1.00  0.00           H  
ATOM    813 HG22 THR A 629      17.668   0.328  -3.125  1.00  0.00           H  
ATOM    814 HG23 THR A 629      16.304   0.682  -4.210  1.00  0.00           H  
ATOM    815  N   GLU A 630      13.527  -1.101  -3.695  1.00  0.00           N  
ATOM    816  CA  GLU A 630      12.268  -0.470  -4.037  1.00  0.00           C  
ATOM    817  C   GLU A 630      11.302  -0.483  -2.864  1.00  0.00           C  
ATOM    818  O   GLU A 630      10.633   0.515  -2.656  1.00  0.00           O  
ATOM    819  CB  GLU A 630      11.647  -1.182  -5.244  1.00  0.00           C  
ATOM    820  CG  GLU A 630      12.289  -0.773  -6.573  1.00  0.00           C  
ATOM    821  CD  GLU A 630      11.681   0.524  -7.104  1.00  0.00           C  
ATOM    822  OE1 GLU A 630      11.348   1.419  -6.294  1.00  0.00           O  
ATOM    823  OE2 GLU A 630      11.440   0.585  -8.330  1.00  0.00           O  
ATOM    824  H   GLU A 630      13.748  -1.947  -4.213  1.00  0.00           H  
ATOM    825  HA  GLU A 630      12.457   0.570  -4.299  1.00  0.00           H  
ATOM    826  HB2 GLU A 630      11.737  -2.256  -5.110  1.00  0.00           H  
ATOM    827  HB3 GLU A 630      10.585  -0.950  -5.301  1.00  0.00           H  
ATOM    828  HG2 GLU A 630      13.370  -0.669  -6.464  1.00  0.00           H  
ATOM    829  HG3 GLU A 630      12.089  -1.564  -7.295  1.00  0.00           H  
ATOM    830  N   MET A 631      11.221  -1.537  -2.050  1.00  0.00           N  
ATOM    831  CA  MET A 631      10.360  -1.508  -0.868  1.00  0.00           C  
ATOM    832  C   MET A 631      10.844  -0.444   0.116  1.00  0.00           C  
ATOM    833  O   MET A 631      10.007   0.226   0.731  1.00  0.00           O  
ATOM    834  CB  MET A 631      10.345  -2.875  -0.192  1.00  0.00           C  
ATOM    835  CG  MET A 631       9.373  -3.867  -0.839  1.00  0.00           C  
ATOM    836  SD  MET A 631       7.605  -3.552  -0.585  1.00  0.00           S  
ATOM    837  CE  MET A 631       7.478  -3.838   1.191  1.00  0.00           C  
ATOM    838  H   MET A 631      11.816  -2.350  -2.200  1.00  0.00           H  
ATOM    839  HA  MET A 631       9.345  -1.246  -1.172  1.00  0.00           H  
ATOM    840  HB2 MET A 631      11.355  -3.261  -0.247  1.00  0.00           H  
ATOM    841  HB3 MET A 631      10.090  -2.764   0.857  1.00  0.00           H  
ATOM    842  HG2 MET A 631       9.560  -3.877  -1.907  1.00  0.00           H  
ATOM    843  HG3 MET A 631       9.595  -4.860  -0.457  1.00  0.00           H  
ATOM    844  HE1 MET A 631       7.906  -4.808   1.424  1.00  0.00           H  
ATOM    845  HE2 MET A 631       8.027  -3.062   1.717  1.00  0.00           H  
ATOM    846  HE3 MET A 631       6.435  -3.814   1.499  1.00  0.00           H  
ATOM    847  N   MET A 632      12.164  -0.242   0.243  1.00  0.00           N  
ATOM    848  CA  MET A 632      12.633   0.877   1.057  1.00  0.00           C  
ATOM    849  C   MET A 632      12.277   2.215   0.404  1.00  0.00           C  
ATOM    850  O   MET A 632      11.949   3.161   1.114  1.00  0.00           O  
ATOM    851  CB  MET A 632      14.142   0.842   1.339  1.00  0.00           C  
ATOM    852  CG  MET A 632      14.853  -0.482   1.303  1.00  0.00           C  
ATOM    853  SD  MET A 632      16.396  -0.293   2.220  1.00  0.00           S  
ATOM    854  CE  MET A 632      17.006  -1.892   1.790  1.00  0.00           C  
ATOM    855  H   MET A 632      12.831  -0.818  -0.284  1.00  0.00           H  
ATOM    856  HA  MET A 632      12.127   0.823   2.020  1.00  0.00           H  
ATOM    857  HB2 MET A 632      14.664   1.515   0.656  1.00  0.00           H  
ATOM    858  HB3 MET A 632      14.321   1.164   2.364  1.00  0.00           H  
ATOM    859  HG2 MET A 632      14.246  -1.250   1.775  1.00  0.00           H  
ATOM    860  HG3 MET A 632      15.048  -0.752   0.266  1.00  0.00           H  
ATOM    861  HE1 MET A 632      16.237  -2.613   2.063  1.00  0.00           H  
ATOM    862  HE2 MET A 632      17.166  -1.896   0.712  1.00  0.00           H  
ATOM    863  HE3 MET A 632      17.931  -2.063   2.334  1.00  0.00           H  
ATOM    864  N   ASP A 633      12.314   2.296  -0.928  1.00  0.00           N  
ATOM    865  CA  ASP A 633      12.153   3.544  -1.672  1.00  0.00           C  
ATOM    866  C   ASP A 633      10.698   3.978  -1.640  1.00  0.00           C  
ATOM    867  O   ASP A 633      10.352   5.114  -1.324  1.00  0.00           O  
ATOM    868  CB  ASP A 633      12.581   3.340  -3.139  1.00  0.00           C  
ATOM    869  CG  ASP A 633      13.439   4.506  -3.629  1.00  0.00           C  
ATOM    870  OD1 ASP A 633      14.648   4.503  -3.304  1.00  0.00           O  
ATOM    871  OD2 ASP A 633      12.875   5.398  -4.302  1.00  0.00           O  
ATOM    872  H   ASP A 633      12.489   1.456  -1.471  1.00  0.00           H  
ATOM    873  HA  ASP A 633      12.765   4.314  -1.202  1.00  0.00           H  
ATOM    874  HB2 ASP A 633      13.107   2.396  -3.241  1.00  0.00           H  
ATOM    875  HB3 ASP A 633      11.711   3.248  -3.791  1.00  0.00           H  
ATOM    876  N   ARG A 634       9.844   3.015  -1.982  1.00  0.00           N  
ATOM    877  CA  ARG A 634       8.425   3.180  -2.177  1.00  0.00           C  
ATOM    878  C   ARG A 634       7.738   3.278  -0.818  1.00  0.00           C  
ATOM    879  O   ARG A 634       6.781   4.040  -0.688  1.00  0.00           O  
ATOM    880  CB  ARG A 634       7.918   1.970  -2.979  1.00  0.00           C  
ATOM    881  CG  ARG A 634       8.423   1.885  -4.440  1.00  0.00           C  
ATOM    882  CD  ARG A 634       7.878   0.596  -5.103  1.00  0.00           C  
ATOM    883  NE  ARG A 634       7.612   0.609  -6.563  1.00  0.00           N  
ATOM    884  CZ  ARG A 634       8.086   1.363  -7.568  1.00  0.00           C  
ATOM    885  NH1 ARG A 634       9.110   2.199  -7.430  1.00  0.00           N  
ATOM    886  NH2 ARG A 634       7.518   1.273  -8.770  1.00  0.00           N  
ATOM    887  H   ARG A 634      10.240   2.086  -2.149  1.00  0.00           H  
ATOM    888  HA  ARG A 634       8.238   4.103  -2.727  1.00  0.00           H  
ATOM    889  HB2 ARG A 634       8.234   1.069  -2.448  1.00  0.00           H  
ATOM    890  HB3 ARG A 634       6.828   2.010  -2.997  1.00  0.00           H  
ATOM    891  HG2 ARG A 634       8.127   2.781  -4.972  1.00  0.00           H  
ATOM    892  HG3 ARG A 634       9.511   1.856  -4.462  1.00  0.00           H  
ATOM    893  HD2 ARG A 634       8.559  -0.222  -4.877  1.00  0.00           H  
ATOM    894  HD3 ARG A 634       6.926   0.353  -4.633  1.00  0.00           H  
ATOM    895  HE  ARG A 634       6.976  -0.150  -6.866  1.00  0.00           H  
ATOM    896 HH11 ARG A 634       9.834   1.982  -6.717  1.00  0.00           H  
ATOM    897 HH12 ARG A 634       9.501   2.668  -8.226  1.00  0.00           H  
ATOM    898 HH21 ARG A 634       6.726   0.617  -8.932  1.00  0.00           H  
ATOM    899 HH22 ARG A 634       7.892   1.724  -9.585  1.00  0.00           H  
ATOM    900  N   TYR A 635       8.193   2.502   0.182  1.00  0.00           N  
ATOM    901  CA  TYR A 635       7.412   2.246   1.388  1.00  0.00           C  
ATOM    902  C   TYR A 635       8.219   2.260   2.692  1.00  0.00           C  
ATOM    903  O   TYR A 635       7.640   2.010   3.748  1.00  0.00           O  
ATOM    904  CB  TYR A 635       6.678   0.911   1.210  1.00  0.00           C  
ATOM    905  CG  TYR A 635       5.793   0.827  -0.027  1.00  0.00           C  
ATOM    906  CD1 TYR A 635       4.760   1.765  -0.228  1.00  0.00           C  
ATOM    907  CD2 TYR A 635       6.015  -0.177  -0.989  1.00  0.00           C  
ATOM    908  CE1 TYR A 635       3.979   1.728  -1.397  1.00  0.00           C  
ATOM    909  CE2 TYR A 635       5.219  -0.239  -2.146  1.00  0.00           C  
ATOM    910  CZ  TYR A 635       4.212   0.725  -2.366  1.00  0.00           C  
ATOM    911  OH  TYR A 635       3.462   0.663  -3.501  1.00  0.00           O  
ATOM    912  H   TYR A 635       8.971   1.867   0.016  1.00  0.00           H  
ATOM    913  HA  TYR A 635       6.660   3.028   1.492  1.00  0.00           H  
ATOM    914  HB2 TYR A 635       7.412   0.105   1.181  1.00  0.00           H  
ATOM    915  HB3 TYR A 635       6.066   0.755   2.093  1.00  0.00           H  
ATOM    916  HD1 TYR A 635       4.591   2.550   0.494  1.00  0.00           H  
ATOM    917  HD2 TYR A 635       6.806  -0.897  -0.851  1.00  0.00           H  
ATOM    918  HE1 TYR A 635       3.214   2.475  -1.544  1.00  0.00           H  
ATOM    919  HE2 TYR A 635       5.376  -1.015  -2.878  1.00  0.00           H  
ATOM    920  HH  TYR A 635       2.876   1.412  -3.624  1.00  0.00           H  
ATOM    921  N   ASN A 636       9.521   2.574   2.651  1.00  0.00           N  
ATOM    922  CA  ASN A 636      10.400   2.676   3.825  1.00  0.00           C  
ATOM    923  C   ASN A 636      10.391   1.383   4.670  1.00  0.00           C  
ATOM    924  O   ASN A 636      10.489   1.421   5.898  1.00  0.00           O  
ATOM    925  CB  ASN A 636      10.058   3.970   4.596  1.00  0.00           C  
ATOM    926  CG  ASN A 636      11.166   4.487   5.517  1.00  0.00           C  
ATOM    927  OD1 ASN A 636      11.767   5.522   5.257  1.00  0.00           O  
ATOM    928  ND2 ASN A 636      11.443   3.814   6.622  1.00  0.00           N  
ATOM    929  H   ASN A 636       9.939   2.764   1.746  1.00  0.00           H  
ATOM    930  HA  ASN A 636      11.419   2.796   3.459  1.00  0.00           H  
ATOM    931  HB2 ASN A 636       9.852   4.760   3.872  1.00  0.00           H  
ATOM    932  HB3 ASN A 636       9.150   3.806   5.175  1.00  0.00           H  
ATOM    933 HD21 ASN A 636      11.009   2.893   6.729  1.00  0.00           H  
ATOM    934 HD22 ASN A 636      12.167   4.148   7.233  1.00  0.00           H  
ATOM    935  N   VAL A 637      10.277   0.220   4.020  1.00  0.00           N  
ATOM    936  CA  VAL A 637      10.446  -1.081   4.662  1.00  0.00           C  
ATOM    937  C   VAL A 637      11.909  -1.490   4.480  1.00  0.00           C  
ATOM    938  O   VAL A 637      12.362  -1.678   3.353  1.00  0.00           O  
ATOM    939  CB  VAL A 637       9.477  -2.108   4.054  1.00  0.00           C  
ATOM    940  CG1 VAL A 637       9.563  -3.439   4.799  1.00  0.00           C  
ATOM    941  CG2 VAL A 637       8.015  -1.652   4.140  1.00  0.00           C  
ATOM    942  H   VAL A 637      10.192   0.233   3.009  1.00  0.00           H  
ATOM    943  HA  VAL A 637      10.223  -1.011   5.731  1.00  0.00           H  
ATOM    944  HB  VAL A 637       9.738  -2.267   3.012  1.00  0.00           H  
ATOM    945 HG11 VAL A 637       8.943  -4.185   4.305  1.00  0.00           H  
ATOM    946 HG12 VAL A 637      10.591  -3.795   4.804  1.00  0.00           H  
ATOM    947 HG13 VAL A 637       9.224  -3.307   5.827  1.00  0.00           H  
ATOM    948 HG21 VAL A 637       7.356  -2.453   3.809  1.00  0.00           H  
ATOM    949 HG22 VAL A 637       7.773  -1.394   5.171  1.00  0.00           H  
ATOM    950 HG23 VAL A 637       7.863  -0.785   3.502  1.00  0.00           H  
ATOM    951  N   SER A 638      12.648  -1.602   5.585  1.00  0.00           N  
ATOM    952  CA  SER A 638      14.056  -1.984   5.605  1.00  0.00           C  
ATOM    953  C   SER A 638      14.230  -3.444   5.185  1.00  0.00           C  
ATOM    954  O   SER A 638      13.349  -4.270   5.432  1.00  0.00           O  
ATOM    955  CB  SER A 638      14.614  -1.800   7.022  1.00  0.00           C  
ATOM    956  OG  SER A 638      14.209  -0.563   7.577  1.00  0.00           O  
ATOM    957  H   SER A 638      12.238  -1.387   6.476  1.00  0.00           H  
ATOM    958  HA  SER A 638      14.602  -1.337   4.918  1.00  0.00           H  
ATOM    959  HB2 SER A 638      14.254  -2.612   7.656  1.00  0.00           H  
ATOM    960  HB3 SER A 638      15.703  -1.845   6.986  1.00  0.00           H  
ATOM    961  HG  SER A 638      14.691  -0.415   8.396  1.00  0.00           H  
ATOM    962  N   GLU A 639      15.409  -3.784   4.648  1.00  0.00           N  
ATOM    963  CA  GLU A 639      15.752  -5.092   4.097  1.00  0.00           C  
ATOM    964  C   GLU A 639      15.422  -6.233   5.056  1.00  0.00           C  
ATOM    965  O   GLU A 639      14.918  -7.262   4.618  1.00  0.00           O  
ATOM    966  CB  GLU A 639      17.246  -5.086   3.726  1.00  0.00           C  
ATOM    967  CG  GLU A 639      17.772  -6.456   3.286  1.00  0.00           C  
ATOM    968  CD  GLU A 639      19.189  -6.352   2.713  1.00  0.00           C  
ATOM    969  OE1 GLU A 639      20.119  -6.153   3.525  1.00  0.00           O  
ATOM    970  OE2 GLU A 639      19.322  -6.450   1.472  1.00  0.00           O  
ATOM    971  H   GLU A 639      16.118  -3.081   4.523  1.00  0.00           H  
ATOM    972  HA  GLU A 639      15.164  -5.245   3.195  1.00  0.00           H  
ATOM    973  HB2 GLU A 639      17.404  -4.375   2.917  1.00  0.00           H  
ATOM    974  HB3 GLU A 639      17.827  -4.752   4.588  1.00  0.00           H  
ATOM    975  HG2 GLU A 639      17.783  -7.108   4.157  1.00  0.00           H  
ATOM    976  HG3 GLU A 639      17.097  -6.884   2.543  1.00  0.00           H  
ATOM    977  N   GLU A 640      15.638  -6.026   6.358  1.00  0.00           N  
ATOM    978  CA  GLU A 640      15.405  -7.033   7.382  1.00  0.00           C  
ATOM    979  C   GLU A 640      13.933  -7.436   7.405  1.00  0.00           C  
ATOM    980  O   GLU A 640      13.605  -8.603   7.611  1.00  0.00           O  
ATOM    981  CB  GLU A 640      15.826  -6.451   8.743  1.00  0.00           C  
ATOM    982  CG  GLU A 640      15.847  -7.481   9.884  1.00  0.00           C  
ATOM    983  CD  GLU A 640      15.545  -6.819  11.230  1.00  0.00           C  
ATOM    984  OE1 GLU A 640      16.472  -6.219  11.812  1.00  0.00           O  
ATOM    985  OE2 GLU A 640      14.363  -6.895  11.646  1.00  0.00           O  
ATOM    986  H   GLU A 640      15.935  -5.110   6.648  1.00  0.00           H  
ATOM    987  HA  GLU A 640      15.996  -7.912   7.129  1.00  0.00           H  
ATOM    988  HB2 GLU A 640      16.821  -6.009   8.658  1.00  0.00           H  
ATOM    989  HB3 GLU A 640      15.129  -5.648   8.994  1.00  0.00           H  
ATOM    990  HG2 GLU A 640      15.101  -8.255   9.709  1.00  0.00           H  
ATOM    991  HG3 GLU A 640      16.825  -7.964   9.913  1.00  0.00           H  
ATOM    992  N   LYS A 641      13.040  -6.468   7.171  1.00  0.00           N  
ATOM    993  CA  LYS A 641      11.625  -6.751   7.060  1.00  0.00           C  
ATOM    994  C   LYS A 641      11.314  -7.305   5.681  1.00  0.00           C  
ATOM    995  O   LYS A 641      10.549  -8.260   5.595  1.00  0.00           O  
ATOM    996  CB  LYS A 641      10.783  -5.500   7.368  1.00  0.00           C  
ATOM    997  CG  LYS A 641       9.761  -5.694   8.498  1.00  0.00           C  
ATOM    998  CD  LYS A 641      10.365  -5.586   9.903  1.00  0.00           C  
ATOM    999  CE  LYS A 641      11.338  -6.733  10.192  1.00  0.00           C  
ATOM   1000  NZ  LYS A 641      11.737  -6.803  11.610  1.00  0.00           N  
ATOM   1001  H   LYS A 641      13.380  -5.567   6.840  1.00  0.00           H  
ATOM   1002  HA  LYS A 641      11.390  -7.544   7.764  1.00  0.00           H  
ATOM   1003  HB2 LYS A 641      11.420  -4.643   7.593  1.00  0.00           H  
ATOM   1004  HB3 LYS A 641      10.218  -5.256   6.478  1.00  0.00           H  
ATOM   1005  HG2 LYS A 641       9.008  -4.909   8.406  1.00  0.00           H  
ATOM   1006  HG3 LYS A 641       9.254  -6.654   8.381  1.00  0.00           H  
ATOM   1007  HD2 LYS A 641      10.882  -4.628   9.993  1.00  0.00           H  
ATOM   1008  HD3 LYS A 641       9.544  -5.613  10.619  1.00  0.00           H  
ATOM   1009  HE2 LYS A 641      10.872  -7.675   9.892  1.00  0.00           H  
ATOM   1010  HE3 LYS A 641      12.235  -6.587   9.587  1.00  0.00           H  
ATOM   1011  HZ1 LYS A 641      11.657  -5.904  12.056  1.00  0.00           H  
ATOM   1012  HZ2 LYS A 641      12.739  -7.042  11.659  1.00  0.00           H  
ATOM   1013  HZ3 LYS A 641      11.203  -7.508  12.096  1.00  0.00           H  
ATOM   1014  N   VAL A 642      11.883  -6.737   4.611  1.00  0.00           N  
ATOM   1015  CA  VAL A 642      11.516  -7.139   3.263  1.00  0.00           C  
ATOM   1016  C   VAL A 642      11.888  -8.606   3.067  1.00  0.00           C  
ATOM   1017  O   VAL A 642      11.035  -9.365   2.620  1.00  0.00           O  
ATOM   1018  CB  VAL A 642      12.105  -6.227   2.170  1.00  0.00           C  
ATOM   1019  CG1 VAL A 642      11.483  -6.609   0.823  1.00  0.00           C  
ATOM   1020  CG2 VAL A 642      11.808  -4.744   2.389  1.00  0.00           C  
ATOM   1021  H   VAL A 642      12.615  -6.050   4.734  1.00  0.00           H  
ATOM   1022  HA  VAL A 642      10.431  -7.069   3.200  1.00  0.00           H  
ATOM   1023  HB  VAL A 642      13.181  -6.348   2.128  1.00  0.00           H  
ATOM   1024 HG11 VAL A 642      11.790  -7.613   0.536  1.00  0.00           H  
ATOM   1025 HG12 VAL A 642      10.399  -6.569   0.904  1.00  0.00           H  
ATOM   1026 HG13 VAL A 642      11.784  -5.922   0.039  1.00  0.00           H  
ATOM   1027 HG21 VAL A 642      12.283  -4.155   1.606  1.00  0.00           H  
ATOM   1028 HG22 VAL A 642      10.733  -4.567   2.385  1.00  0.00           H  
ATOM   1029 HG23 VAL A 642      12.226  -4.408   3.326  1.00  0.00           H  
ATOM   1030  N   GLU A 643      13.088  -9.035   3.480  1.00  0.00           N  
ATOM   1031  CA  GLU A 643      13.511 -10.428   3.369  1.00  0.00           C  
ATOM   1032  C   GLU A 643      12.568 -11.382   4.113  1.00  0.00           C  
ATOM   1033  O   GLU A 643      12.412 -12.548   3.751  1.00  0.00           O  
ATOM   1034  CB  GLU A 643      14.953 -10.598   3.878  1.00  0.00           C  
ATOM   1035  CG  GLU A 643      15.994 -10.313   2.787  1.00  0.00           C  
ATOM   1036  CD  GLU A 643      16.041 -11.451   1.757  1.00  0.00           C  
ATOM   1037  OE1 GLU A 643      15.212 -11.417   0.820  1.00  0.00           O  
ATOM   1038  OE2 GLU A 643      16.879 -12.361   1.939  1.00  0.00           O  
ATOM   1039  H   GLU A 643      13.759  -8.376   3.878  1.00  0.00           H  
ATOM   1040  HA  GLU A 643      13.469 -10.668   2.315  1.00  0.00           H  
ATOM   1041  HB2 GLU A 643      15.119  -9.937   4.729  1.00  0.00           H  
ATOM   1042  HB3 GLU A 643      15.100 -11.621   4.228  1.00  0.00           H  
ATOM   1043  HG2 GLU A 643      15.763  -9.366   2.297  1.00  0.00           H  
ATOM   1044  HG3 GLU A 643      16.974 -10.217   3.260  1.00  0.00           H  
ATOM   1045  N   GLU A 644      11.887 -10.880   5.138  1.00  0.00           N  
ATOM   1046  CA  GLU A 644      10.894 -11.619   5.876  1.00  0.00           C  
ATOM   1047  C   GLU A 644       9.555 -11.669   5.133  1.00  0.00           C  
ATOM   1048  O   GLU A 644       8.918 -12.720   5.102  1.00  0.00           O  
ATOM   1049  CB  GLU A 644      10.838 -11.014   7.275  1.00  0.00           C  
ATOM   1050  CG  GLU A 644       9.448 -10.983   7.895  1.00  0.00           C  
ATOM   1051  CD  GLU A 644       9.557 -10.657   9.380  1.00  0.00           C  
ATOM   1052  OE1 GLU A 644       9.720 -11.648  10.132  1.00  0.00           O  
ATOM   1053  OE2 GLU A 644       9.513  -9.458   9.739  1.00  0.00           O  
ATOM   1054  H   GLU A 644      12.004  -9.903   5.382  1.00  0.00           H  
ATOM   1055  HA  GLU A 644      11.247 -12.642   5.973  1.00  0.00           H  
ATOM   1056  HB2 GLU A 644      11.497 -11.628   7.877  1.00  0.00           H  
ATOM   1057  HB3 GLU A 644      11.237 -10.001   7.290  1.00  0.00           H  
ATOM   1058  HG2 GLU A 644       8.837 -10.256   7.354  1.00  0.00           H  
ATOM   1059  HG3 GLU A 644       9.004 -11.971   7.782  1.00  0.00           H  
ATOM   1060  N   LEU A 645       9.140 -10.592   4.466  1.00  0.00           N  
ATOM   1061  CA  LEU A 645       8.002 -10.671   3.551  1.00  0.00           C  
ATOM   1062  C   LEU A 645       8.293 -11.722   2.488  1.00  0.00           C  
ATOM   1063  O   LEU A 645       7.462 -12.583   2.209  1.00  0.00           O  
ATOM   1064  CB  LEU A 645       7.675  -9.311   2.913  1.00  0.00           C  
ATOM   1065  CG  LEU A 645       7.598  -8.132   3.896  1.00  0.00           C  
ATOM   1066  CD1 LEU A 645       7.478  -6.826   3.118  1.00  0.00           C  
ATOM   1067  CD2 LEU A 645       6.477  -8.277   4.928  1.00  0.00           C  
ATOM   1068  H   LEU A 645       9.711  -9.749   4.512  1.00  0.00           H  
ATOM   1069  HA  LEU A 645       7.149 -11.038   4.102  1.00  0.00           H  
ATOM   1070  HB2 LEU A 645       8.449  -9.085   2.180  1.00  0.00           H  
ATOM   1071  HB3 LEU A 645       6.728  -9.393   2.378  1.00  0.00           H  
ATOM   1072  HG  LEU A 645       8.528  -8.066   4.435  1.00  0.00           H  
ATOM   1073 HD11 LEU A 645       6.558  -6.816   2.542  1.00  0.00           H  
ATOM   1074 HD12 LEU A 645       8.320  -6.737   2.433  1.00  0.00           H  
ATOM   1075 HD13 LEU A 645       7.501  -5.982   3.805  1.00  0.00           H  
ATOM   1076 HD21 LEU A 645       6.604  -9.207   5.481  1.00  0.00           H  
ATOM   1077 HD22 LEU A 645       5.507  -8.265   4.435  1.00  0.00           H  
ATOM   1078 HD23 LEU A 645       6.545  -7.456   5.641  1.00  0.00           H  
ATOM   1079  N   ILE A 646       9.516 -11.678   1.961  1.00  0.00           N  
ATOM   1080  CA  ILE A 646       9.995 -12.596   0.952  1.00  0.00           C  
ATOM   1081  C   ILE A 646       9.903 -14.025   1.484  1.00  0.00           C  
ATOM   1082  O   ILE A 646       9.366 -14.886   0.791  1.00  0.00           O  
ATOM   1083  CB  ILE A 646      11.405 -12.154   0.493  1.00  0.00           C  
ATOM   1084  CG1 ILE A 646      11.256 -10.788  -0.210  1.00  0.00           C  
ATOM   1085  CG2 ILE A 646      12.046 -13.203  -0.430  1.00  0.00           C  
ATOM   1086  CD1 ILE A 646      12.552 -10.068  -0.597  1.00  0.00           C  
ATOM   1087  H   ILE A 646      10.155 -10.950   2.290  1.00  0.00           H  
ATOM   1088  HA  ILE A 646       9.325 -12.529   0.097  1.00  0.00           H  
ATOM   1089  HB  ILE A 646      12.053 -12.034   1.355  1.00  0.00           H  
ATOM   1090 HG12 ILE A 646      10.624 -10.935  -1.068  1.00  0.00           H  
ATOM   1091 HG13 ILE A 646      10.701 -10.095   0.407  1.00  0.00           H  
ATOM   1092 HG21 ILE A 646      11.375 -13.441  -1.254  1.00  0.00           H  
ATOM   1093 HG22 ILE A 646      13.000 -12.850  -0.821  1.00  0.00           H  
ATOM   1094 HG23 ILE A 646      12.264 -14.096   0.150  1.00  0.00           H  
ATOM   1095 HD11 ILE A 646      13.061  -9.714   0.298  1.00  0.00           H  
ATOM   1096 HD12 ILE A 646      13.216 -10.730  -1.137  1.00  0.00           H  
ATOM   1097 HD13 ILE A 646      12.314  -9.214  -1.232  1.00  0.00           H  
ATOM   1098  N   ARG A 647      10.364 -14.301   2.711  1.00  0.00           N  
ATOM   1099  CA  ARG A 647      10.374 -15.685   3.196  1.00  0.00           C  
ATOM   1100  C   ARG A 647       8.942 -16.159   3.433  1.00  0.00           C  
ATOM   1101  O   ARG A 647       8.608 -17.262   3.018  1.00  0.00           O  
ATOM   1102  CB  ARG A 647      11.304 -15.867   4.427  1.00  0.00           C  
ATOM   1103  CG  ARG A 647      10.657 -15.511   5.779  1.00  0.00           C  
ATOM   1104  CD  ARG A 647      11.603 -15.314   6.973  1.00  0.00           C  
ATOM   1105  NE  ARG A 647      10.930 -14.600   8.088  1.00  0.00           N  
ATOM   1106  CZ  ARG A 647       9.956 -15.060   8.891  1.00  0.00           C  
ATOM   1107  NH1 ARG A 647       9.530 -16.321   8.785  1.00  0.00           N  
ATOM   1108  NH2 ARG A 647       9.398 -14.267   9.806  1.00  0.00           N  
ATOM   1109  H   ARG A 647      10.676 -13.520   3.289  1.00  0.00           H  
ATOM   1110  HA  ARG A 647      10.749 -16.304   2.366  1.00  0.00           H  
ATOM   1111  HB2 ARG A 647      11.615 -16.910   4.471  1.00  0.00           H  
ATOM   1112  HB3 ARG A 647      12.197 -15.258   4.281  1.00  0.00           H  
ATOM   1113  HG2 ARG A 647      10.139 -14.579   5.652  1.00  0.00           H  
ATOM   1114  HG3 ARG A 647       9.920 -16.273   6.031  1.00  0.00           H  
ATOM   1115  HD2 ARG A 647      11.978 -16.281   7.314  1.00  0.00           H  
ATOM   1116  HD3 ARG A 647      12.454 -14.712   6.651  1.00  0.00           H  
ATOM   1117  HE  ARG A 647      11.237 -13.649   8.246  1.00  0.00           H  
ATOM   1118 HH11 ARG A 647       9.956 -16.927   8.102  1.00  0.00           H  
ATOM   1119 HH12 ARG A 647       8.800 -16.695   9.370  1.00  0.00           H  
ATOM   1120 HH21 ARG A 647       9.645 -13.258   9.913  1.00  0.00           H  
ATOM   1121 HH22 ARG A 647       8.676 -14.582  10.429  1.00  0.00           H  
ATOM   1122  N   ILE A 648       8.086 -15.331   4.046  1.00  0.00           N  
ATOM   1123  CA  ILE A 648       6.710 -15.698   4.375  1.00  0.00           C  
ATOM   1124  C   ILE A 648       5.984 -16.073   3.090  1.00  0.00           C  
ATOM   1125  O   ILE A 648       5.469 -17.187   2.974  1.00  0.00           O  
ATOM   1126  CB  ILE A 648       6.026 -14.542   5.134  1.00  0.00           C  
ATOM   1127  CG1 ILE A 648       6.657 -14.426   6.545  1.00  0.00           C  
ATOM   1128  CG2 ILE A 648       4.506 -14.732   5.269  1.00  0.00           C  
ATOM   1129  CD1 ILE A 648       6.392 -13.084   7.230  1.00  0.00           C  
ATOM   1130  H   ILE A 648       8.410 -14.404   4.318  1.00  0.00           H  
ATOM   1131  HA  ILE A 648       6.727 -16.581   5.016  1.00  0.00           H  
ATOM   1132  HB  ILE A 648       6.178 -13.637   4.544  1.00  0.00           H  
ATOM   1133 HG12 ILE A 648       6.281 -15.231   7.178  1.00  0.00           H  
ATOM   1134 HG13 ILE A 648       7.738 -14.546   6.487  1.00  0.00           H  
ATOM   1135 HG21 ILE A 648       4.070 -13.944   5.879  1.00  0.00           H  
ATOM   1136 HG22 ILE A 648       4.042 -14.666   4.286  1.00  0.00           H  
ATOM   1137 HG23 ILE A 648       4.293 -15.700   5.726  1.00  0.00           H  
ATOM   1138 HD11 ILE A 648       6.932 -13.055   8.175  1.00  0.00           H  
ATOM   1139 HD12 ILE A 648       6.748 -12.274   6.593  1.00  0.00           H  
ATOM   1140 HD13 ILE A 648       5.330 -12.961   7.431  1.00  0.00           H  
ATOM   1141  N   LEU A 649       5.941 -15.165   2.109  1.00  0.00           N  
ATOM   1142  CA  LEU A 649       5.191 -15.455   0.904  1.00  0.00           C  
ATOM   1143  C   LEU A 649       5.805 -16.624   0.103  1.00  0.00           C  
ATOM   1144  O   LEU A 649       5.086 -17.297  -0.638  1.00  0.00           O  
ATOM   1145  CB  LEU A 649       4.990 -14.191   0.054  1.00  0.00           C  
ATOM   1146  CG  LEU A 649       3.959 -13.210   0.633  1.00  0.00           C  
ATOM   1147  CD1 LEU A 649       4.534 -12.230   1.656  1.00  0.00           C  
ATOM   1148  CD2 LEU A 649       3.332 -12.400  -0.509  1.00  0.00           C  
ATOM   1149  H   LEU A 649       6.348 -14.238   2.222  1.00  0.00           H  
ATOM   1150  HA  LEU A 649       4.216 -15.771   1.252  1.00  0.00           H  
ATOM   1151  HB2 LEU A 649       5.942 -13.688  -0.125  1.00  0.00           H  
ATOM   1152  HB3 LEU A 649       4.592 -14.522  -0.903  1.00  0.00           H  
ATOM   1153  HG  LEU A 649       3.183 -13.793   1.125  1.00  0.00           H  
ATOM   1154 HD11 LEU A 649       4.908 -12.762   2.528  1.00  0.00           H  
ATOM   1155 HD12 LEU A 649       3.756 -11.557   1.988  1.00  0.00           H  
ATOM   1156 HD13 LEU A 649       5.333 -11.643   1.203  1.00  0.00           H  
ATOM   1157 HD21 LEU A 649       4.109 -11.842  -1.034  1.00  0.00           H  
ATOM   1158 HD22 LEU A 649       2.596 -11.702  -0.113  1.00  0.00           H  
ATOM   1159 HD23 LEU A 649       2.836 -13.070  -1.212  1.00  0.00           H  
ATOM   1160  N   LYS A 650       7.107 -16.894   0.268  1.00  0.00           N  
ATOM   1161  CA  LYS A 650       7.794 -18.033  -0.367  1.00  0.00           C  
ATOM   1162  C   LYS A 650       7.335 -19.338   0.263  1.00  0.00           C  
ATOM   1163  O   LYS A 650       7.035 -20.306  -0.428  1.00  0.00           O  
ATOM   1164  CB  LYS A 650       9.334 -17.921  -0.305  1.00  0.00           C  
ATOM   1165  CG  LYS A 650       9.883 -17.028  -1.429  1.00  0.00           C  
ATOM   1166  CD  LYS A 650      11.348 -16.611  -1.306  1.00  0.00           C  
ATOM   1167  CE  LYS A 650      12.346 -17.766  -1.351  1.00  0.00           C  
ATOM   1168  NZ  LYS A 650      13.740 -17.280  -1.230  1.00  0.00           N  
ATOM   1169  H   LYS A 650       7.559 -16.351   0.993  1.00  0.00           H  
ATOM   1170  HA  LYS A 650       7.499 -18.070  -1.403  1.00  0.00           H  
ATOM   1171  HB2 LYS A 650       9.640 -17.536   0.665  1.00  0.00           H  
ATOM   1172  HB3 LYS A 650       9.767 -18.915  -0.426  1.00  0.00           H  
ATOM   1173  HG2 LYS A 650       9.722 -17.513  -2.392  1.00  0.00           H  
ATOM   1174  HG3 LYS A 650       9.329 -16.101  -1.410  1.00  0.00           H  
ATOM   1175  HD2 LYS A 650      11.554 -15.929  -2.136  1.00  0.00           H  
ATOM   1176  HD3 LYS A 650      11.470 -16.080  -0.365  1.00  0.00           H  
ATOM   1177  HE2 LYS A 650      12.124 -18.459  -0.539  1.00  0.00           H  
ATOM   1178  HE3 LYS A 650      12.218 -18.291  -2.293  1.00  0.00           H  
ATOM   1179  HZ1 LYS A 650      13.870 -16.732  -0.394  1.00  0.00           H  
ATOM   1180  HZ2 LYS A 650      14.004 -16.670  -2.021  1.00  0.00           H  
ATOM   1181  HZ3 LYS A 650      14.397 -18.045  -1.244  1.00  0.00           H  
ATOM   1182  N   ASP A 651       7.247 -19.327   1.584  1.00  0.00           N  
ATOM   1183  CA  ASP A 651       6.900 -20.456   2.444  1.00  0.00           C  
ATOM   1184  C   ASP A 651       5.461 -20.886   2.194  1.00  0.00           C  
ATOM   1185  O   ASP A 651       5.143 -22.070   2.123  1.00  0.00           O  
ATOM   1186  CB  ASP A 651       7.072 -20.005   3.893  1.00  0.00           C  
ATOM   1187  CG  ASP A 651       6.991 -21.169   4.876  1.00  0.00           C  
ATOM   1188  OD1 ASP A 651       7.920 -22.006   4.845  1.00  0.00           O  
ATOM   1189  OD2 ASP A 651       6.023 -21.176   5.668  1.00  0.00           O  
ATOM   1190  H   ASP A 651       7.423 -18.420   2.002  1.00  0.00           H  
ATOM   1191  HA  ASP A 651       7.570 -21.293   2.242  1.00  0.00           H  
ATOM   1192  HB2 ASP A 651       8.036 -19.514   3.972  1.00  0.00           H  
ATOM   1193  HB3 ASP A 651       6.313 -19.269   4.148  1.00  0.00           H  
ATOM   1194  N   LYS A 652       4.603 -19.888   1.974  1.00  0.00           N  
ATOM   1195  CA  LYS A 652       3.215 -20.064   1.571  1.00  0.00           C  
ATOM   1196  C   LYS A 652       3.083 -20.624   0.155  1.00  0.00           C  
ATOM   1197  O   LYS A 652       1.975 -21.006  -0.217  1.00  0.00           O  
ATOM   1198  CB  LYS A 652       2.523 -18.698   1.664  1.00  0.00           C  
ATOM   1199  CG  LYS A 652       2.205 -18.338   3.122  1.00  0.00           C  
ATOM   1200  CD  LYS A 652       2.327 -16.831   3.382  1.00  0.00           C  
ATOM   1201  CE  LYS A 652       1.150 -16.249   4.177  1.00  0.00           C  
ATOM   1202  NZ  LYS A 652      -0.127 -16.318   3.430  1.00  0.00           N  
ATOM   1203  H   LYS A 652       4.984 -18.948   2.063  1.00  0.00           H  
ATOM   1204  HA  LYS A 652       2.738 -20.774   2.247  1.00  0.00           H  
ATOM   1205  HB2 LYS A 652       3.176 -17.953   1.208  1.00  0.00           H  
ATOM   1206  HB3 LYS A 652       1.586 -18.702   1.108  1.00  0.00           H  
ATOM   1207  HG2 LYS A 652       1.200 -18.693   3.352  1.00  0.00           H  
ATOM   1208  HG3 LYS A 652       2.892 -18.851   3.797  1.00  0.00           H  
ATOM   1209  HD2 LYS A 652       3.229 -16.703   3.970  1.00  0.00           H  
ATOM   1210  HD3 LYS A 652       2.485 -16.273   2.457  1.00  0.00           H  
ATOM   1211  HE2 LYS A 652       1.055 -16.801   5.115  1.00  0.00           H  
ATOM   1212  HE3 LYS A 652       1.374 -15.208   4.419  1.00  0.00           H  
ATOM   1213  HZ1 LYS A 652      -0.877 -15.938   3.992  1.00  0.00           H  
ATOM   1214  HZ2 LYS A 652      -0.342 -17.280   3.207  1.00  0.00           H  
ATOM   1215  HZ3 LYS A 652      -0.058 -15.790   2.571  1.00  0.00           H  
ATOM   1216  N   GLY A 653       4.152 -20.618  -0.653  1.00  0.00           N  
ATOM   1217  CA  GLY A 653       4.041 -20.873  -2.079  1.00  0.00           C  
ATOM   1218  C   GLY A 653       3.161 -19.821  -2.755  1.00  0.00           C  
ATOM   1219  O   GLY A 653       2.560 -20.113  -3.783  1.00  0.00           O  
ATOM   1220  H   GLY A 653       5.066 -20.332  -0.314  1.00  0.00           H  
ATOM   1221  HA2 GLY A 653       5.035 -20.845  -2.527  1.00  0.00           H  
ATOM   1222  HA3 GLY A 653       3.607 -21.859  -2.239  1.00  0.00           H  
ATOM   1223  N   ALA A 654       3.053 -18.613  -2.179  1.00  0.00           N  
ATOM   1224  CA  ALA A 654       2.457 -17.479  -2.867  1.00  0.00           C  
ATOM   1225  C   ALA A 654       3.468 -16.902  -3.856  1.00  0.00           C  
ATOM   1226  O   ALA A 654       3.081 -16.454  -4.935  1.00  0.00           O  
ATOM   1227  CB  ALA A 654       2.028 -16.418  -1.851  1.00  0.00           C  
ATOM   1228  H   ALA A 654       3.630 -18.402  -1.369  1.00  0.00           H  
ATOM   1229  HA  ALA A 654       1.576 -17.812  -3.418  1.00  0.00           H  
ATOM   1230  HB1 ALA A 654       1.576 -15.580  -2.382  1.00  0.00           H  
ATOM   1231  HB2 ALA A 654       1.301 -16.847  -1.163  1.00  0.00           H  
ATOM   1232  HB3 ALA A 654       2.892 -16.060  -1.296  1.00  0.00           H  
ATOM   1233  N   ILE A 655       4.762 -16.924  -3.508  1.00  0.00           N  
ATOM   1234  CA  ILE A 655       5.821 -16.518  -4.423  1.00  0.00           C  
ATOM   1235  C   ILE A 655       6.879 -17.605  -4.444  1.00  0.00           C  
ATOM   1236  O   ILE A 655       6.810 -18.588  -3.702  1.00  0.00           O  
ATOM   1237  CB  ILE A 655       6.386 -15.128  -4.070  1.00  0.00           C  
ATOM   1238  CG1 ILE A 655       7.046 -15.138  -2.693  1.00  0.00           C  
ATOM   1239  CG2 ILE A 655       5.253 -14.105  -4.152  1.00  0.00           C  
ATOM   1240  CD1 ILE A 655       7.953 -13.948  -2.390  1.00  0.00           C  
ATOM   1241  H   ILE A 655       5.074 -17.300  -2.603  1.00  0.00           H  
ATOM   1242  HA  ILE A 655       5.431 -16.436  -5.434  1.00  0.00           H  
ATOM   1243  HB  ILE A 655       7.146 -14.854  -4.802  1.00  0.00           H  
ATOM   1244 HG12 ILE A 655       6.273 -15.186  -1.953  1.00  0.00           H  
ATOM   1245 HG13 ILE A 655       7.635 -16.039  -2.601  1.00  0.00           H  
ATOM   1246 HG21 ILE A 655       4.900 -14.052  -5.180  1.00  0.00           H  
ATOM   1247 HG22 ILE A 655       4.434 -14.384  -3.495  1.00  0.00           H  
ATOM   1248 HG23 ILE A 655       5.617 -13.140  -3.837  1.00  0.00           H  
ATOM   1249 HD11 ILE A 655       8.854 -14.039  -2.992  1.00  0.00           H  
ATOM   1250 HD12 ILE A 655       7.449 -13.006  -2.591  1.00  0.00           H  
ATOM   1251 HD13 ILE A 655       8.232 -13.970  -1.340  1.00  0.00           H  
ATOM   1252  N   PHE A 656       7.875 -17.396  -5.288  1.00  0.00           N  
ATOM   1253  CA  PHE A 656       8.999 -18.278  -5.439  1.00  0.00           C  
ATOM   1254  C   PHE A 656      10.192 -17.476  -5.933  1.00  0.00           C  
ATOM   1255  O   PHE A 656      10.048 -16.304  -6.280  1.00  0.00           O  
ATOM   1256  CB  PHE A 656       8.608 -19.384  -6.417  1.00  0.00           C  
ATOM   1257  CG  PHE A 656       9.399 -20.636  -6.169  1.00  0.00           C  
ATOM   1258  CD1 PHE A 656       9.132 -21.400  -5.019  1.00  0.00           C  
ATOM   1259  CD2 PHE A 656      10.450 -20.981  -7.033  1.00  0.00           C  
ATOM   1260  CE1 PHE A 656       9.914 -22.533  -4.744  1.00  0.00           C  
ATOM   1261  CE2 PHE A 656      11.237 -22.109  -6.752  1.00  0.00           C  
ATOM   1262  CZ  PHE A 656      10.965 -22.890  -5.612  1.00  0.00           C  
ATOM   1263  H   PHE A 656       7.880 -16.558  -5.866  1.00  0.00           H  
ATOM   1264  HA  PHE A 656       9.232 -18.711  -4.467  1.00  0.00           H  
ATOM   1265  HB2 PHE A 656       7.553 -19.621  -6.286  1.00  0.00           H  
ATOM   1266  HB3 PHE A 656       8.742 -19.037  -7.443  1.00  0.00           H  
ATOM   1267  HD1 PHE A 656       8.331 -21.091  -4.349  1.00  0.00           H  
ATOM   1268  HD2 PHE A 656      10.645 -20.353  -7.892  1.00  0.00           H  
ATOM   1269  HE1 PHE A 656       9.712 -23.127  -3.864  1.00  0.00           H  
ATOM   1270  HE2 PHE A 656      12.055 -22.373  -7.410  1.00  0.00           H  
ATOM   1271  HZ  PHE A 656      11.568 -23.763  -5.400  1.00  0.00           H  
ATOM   1272  N   GLU A 657      11.358 -18.120  -5.982  1.00  0.00           N  
ATOM   1273  CA  GLU A 657      12.611 -17.532  -6.427  1.00  0.00           C  
ATOM   1274  C   GLU A 657      13.195 -18.433  -7.527  1.00  0.00           C  
ATOM   1275  O   GLU A 657      14.061 -19.260  -7.245  1.00  0.00           O  
ATOM   1276  CB  GLU A 657      13.494 -17.301  -5.189  1.00  0.00           C  
ATOM   1277  CG  GLU A 657      14.732 -16.424  -5.446  1.00  0.00           C  
ATOM   1278  CD  GLU A 657      14.999 -15.428  -4.312  1.00  0.00           C  
ATOM   1279  OE1 GLU A 657      14.850 -15.836  -3.135  1.00  0.00           O  
ATOM   1280  OE2 GLU A 657      15.294 -14.250  -4.632  1.00  0.00           O  
ATOM   1281  H   GLU A 657      11.391 -19.092  -5.705  1.00  0.00           H  
ATOM   1282  HA  GLU A 657      12.418 -16.552  -6.855  1.00  0.00           H  
ATOM   1283  HB2 GLU A 657      12.865 -16.799  -4.455  1.00  0.00           H  
ATOM   1284  HB3 GLU A 657      13.798 -18.257  -4.758  1.00  0.00           H  
ATOM   1285  HG2 GLU A 657      15.604 -17.066  -5.580  1.00  0.00           H  
ATOM   1286  HG3 GLU A 657      14.579 -15.855  -6.359  1.00  0.00           H  
ATOM   1287  N   PRO A 658      12.687 -18.345  -8.777  1.00  0.00           N  
ATOM   1288  CA  PRO A 658      13.078 -19.229  -9.879  1.00  0.00           C  
ATOM   1289  C   PRO A 658      14.537 -19.105 -10.310  1.00  0.00           C  
ATOM   1290  O   PRO A 658      15.046 -19.995 -10.990  1.00  0.00           O  
ATOM   1291  CB  PRO A 658      12.177 -18.859 -11.054  1.00  0.00           C  
ATOM   1292  CG  PRO A 658      11.711 -17.447 -10.735  1.00  0.00           C  
ATOM   1293  CD  PRO A 658      11.582 -17.503  -9.217  1.00  0.00           C  
ATOM   1294  HA  PRO A 658      12.874 -20.263  -9.604  1.00  0.00           H  
ATOM   1295  HB2 PRO A 658      12.687 -18.913 -12.016  1.00  0.00           H  
ATOM   1296  HB3 PRO A 658      11.328 -19.526 -11.047  1.00  0.00           H  
ATOM   1297  HG2 PRO A 658      12.478 -16.724 -11.018  1.00  0.00           H  
ATOM   1298  HG3 PRO A 658      10.769 -17.229 -11.231  1.00  0.00           H  
ATOM   1299  HD2 PRO A 658      11.613 -16.501  -8.800  1.00  0.00           H  
ATOM   1300  HD3 PRO A 658      10.644 -17.984  -8.939  1.00  0.00           H  
ATOM   1301  N   ALA A 659      15.199 -18.007  -9.947  1.00  0.00           N  
ATOM   1302  CA  ALA A 659      16.629 -17.835 -10.116  1.00  0.00           C  
ATOM   1303  C   ALA A 659      17.186 -17.147  -8.876  1.00  0.00           C  
ATOM   1304  O   ALA A 659      16.442 -16.539  -8.111  1.00  0.00           O  
ATOM   1305  CB  ALA A 659      16.915 -17.039 -11.389  1.00  0.00           C  
ATOM   1306  H   ALA A 659      14.722 -17.346  -9.344  1.00  0.00           H  
ATOM   1307  HA  ALA A 659      17.094 -18.818 -10.207  1.00  0.00           H  
ATOM   1308  HB1 ALA A 659      16.488 -17.559 -12.245  1.00  0.00           H  
ATOM   1309  HB2 ALA A 659      16.475 -16.049 -11.311  1.00  0.00           H  
ATOM   1310  HB3 ALA A 659      17.992 -16.942 -11.522  1.00  0.00           H  
ATOM   1311  N   ARG A 660      18.510 -17.224  -8.710  1.00  0.00           N  
ATOM   1312  CA  ARG A 660      19.243 -17.009  -7.475  1.00  0.00           C  
ATOM   1313  C   ARG A 660      18.792 -15.789  -6.674  1.00  0.00           C  
ATOM   1314  O   ARG A 660      18.667 -15.893  -5.458  1.00  0.00           O  
ATOM   1315  CB  ARG A 660      20.722 -16.936  -7.871  1.00  0.00           C  
ATOM   1316  CG  ARG A 660      21.662 -16.548  -6.736  1.00  0.00           C  
ATOM   1317  CD  ARG A 660      21.696 -17.587  -5.609  1.00  0.00           C  
ATOM   1318  NE  ARG A 660      22.621 -17.193  -4.535  1.00  0.00           N  
ATOM   1319  CZ  ARG A 660      22.833 -17.870  -3.397  1.00  0.00           C  
ATOM   1320  NH1 ARG A 660      22.193 -19.017  -3.159  1.00  0.00           N  
ATOM   1321  NH2 ARG A 660      23.692 -17.397  -2.493  1.00  0.00           N  
ATOM   1322  H   ARG A 660      19.072 -17.650  -9.427  1.00  0.00           H  
ATOM   1323  HA  ARG A 660      19.077 -17.882  -6.846  1.00  0.00           H  
ATOM   1324  HB2 ARG A 660      21.035 -17.900  -8.276  1.00  0.00           H  
ATOM   1325  HB3 ARG A 660      20.840 -16.190  -8.659  1.00  0.00           H  
ATOM   1326  HG2 ARG A 660      22.640 -16.451  -7.189  1.00  0.00           H  
ATOM   1327  HG3 ARG A 660      21.369 -15.575  -6.343  1.00  0.00           H  
ATOM   1328  HD2 ARG A 660      20.694 -17.687  -5.188  1.00  0.00           H  
ATOM   1329  HD3 ARG A 660      22.009 -18.547  -6.022  1.00  0.00           H  
ATOM   1330  HE  ARG A 660      23.103 -16.318  -4.684  1.00  0.00           H  
ATOM   1331 HH11 ARG A 660      21.530 -19.359  -3.838  1.00  0.00           H  
ATOM   1332 HH12 ARG A 660      22.324 -19.549  -2.312  1.00  0.00           H  
ATOM   1333 HH21 ARG A 660      24.178 -16.525  -2.646  1.00  0.00           H  
ATOM   1334 HH22 ARG A 660      23.866 -17.880  -1.625  1.00  0.00           H  
ATOM   1335  N   GLY A 661      18.610 -14.655  -7.350  1.00  0.00           N  
ATOM   1336  CA  GLY A 661      18.111 -13.420  -6.766  1.00  0.00           C  
ATOM   1337  C   GLY A 661      16.994 -12.812  -7.601  1.00  0.00           C  
ATOM   1338  O   GLY A 661      16.993 -11.598  -7.807  1.00  0.00           O  
ATOM   1339  H   GLY A 661      18.813 -14.673  -8.336  1.00  0.00           H  
ATOM   1340  HA2 GLY A 661      17.714 -13.618  -5.771  1.00  0.00           H  
ATOM   1341  HA3 GLY A 661      18.930 -12.708  -6.688  1.00  0.00           H  
ATOM   1342  N   TYR A 662      16.070 -13.640  -8.103  1.00  0.00           N  
ATOM   1343  CA  TYR A 662      14.896 -13.179  -8.834  1.00  0.00           C  
ATOM   1344  C   TYR A 662      13.649 -13.935  -8.385  1.00  0.00           C  
ATOM   1345  O   TYR A 662      13.573 -15.151  -8.565  1.00  0.00           O  
ATOM   1346  CB  TYR A 662      15.072 -13.381 -10.338  1.00  0.00           C  
ATOM   1347  CG  TYR A 662      16.009 -12.435 -11.059  1.00  0.00           C  
ATOM   1348  CD1 TYR A 662      17.385 -12.712 -11.170  1.00  0.00           C  
ATOM   1349  CD2 TYR A 662      15.475 -11.292 -11.678  1.00  0.00           C  
ATOM   1350  CE1 TYR A 662      18.228 -11.843 -11.892  1.00  0.00           C  
ATOM   1351  CE2 TYR A 662      16.308 -10.422 -12.392  1.00  0.00           C  
ATOM   1352  CZ  TYR A 662      17.689 -10.687 -12.510  1.00  0.00           C  
ATOM   1353  OH  TYR A 662      18.476  -9.823 -13.218  1.00  0.00           O  
ATOM   1354  H   TYR A 662      16.122 -14.634  -7.881  1.00  0.00           H  
ATOM   1355  HA  TYR A 662      14.742 -12.119  -8.641  1.00  0.00           H  
ATOM   1356  HB2 TYR A 662      15.367 -14.408 -10.529  1.00  0.00           H  
ATOM   1357  HB3 TYR A 662      14.088 -13.249 -10.772  1.00  0.00           H  
ATOM   1358  HD1 TYR A 662      17.794 -13.595 -10.705  1.00  0.00           H  
ATOM   1359  HD2 TYR A 662      14.420 -11.072 -11.610  1.00  0.00           H  
ATOM   1360  HE1 TYR A 662      19.281 -12.071 -11.967  1.00  0.00           H  
ATOM   1361  HE2 TYR A 662      15.882  -9.534 -12.825  1.00  0.00           H  
ATOM   1362  HH  TYR A 662      19.403 -10.075 -13.199  1.00  0.00           H  
ATOM   1363  N   LEU A 663      12.664 -13.203  -7.859  1.00  0.00           N  
ATOM   1364  CA  LEU A 663      11.343 -13.694  -7.499  1.00  0.00           C  
ATOM   1365  C   LEU A 663      10.426 -13.878  -8.714  1.00  0.00           C  
ATOM   1366  O   LEU A 663      10.708 -13.406  -9.821  1.00  0.00           O  
ATOM   1367  CB  LEU A 663      10.666 -12.749  -6.482  1.00  0.00           C  
ATOM   1368  CG  LEU A 663      11.381 -12.609  -5.127  1.00  0.00           C  
ATOM   1369  CD1 LEU A 663      10.506 -11.790  -4.173  1.00  0.00           C  
ATOM   1370  CD2 LEU A 663      11.696 -13.960  -4.471  1.00  0.00           C  
ATOM   1371  H   LEU A 663      12.794 -12.194  -7.827  1.00  0.00           H  
ATOM   1372  HA  LEU A 663      11.483 -14.664  -7.043  1.00  0.00           H  
ATOM   1373  HB2 LEU A 663      10.578 -11.759  -6.932  1.00  0.00           H  
ATOM   1374  HB3 LEU A 663       9.654 -13.108  -6.289  1.00  0.00           H  
ATOM   1375  HG  LEU A 663      12.308 -12.064  -5.279  1.00  0.00           H  
ATOM   1376 HD11 LEU A 663      10.280 -10.821  -4.606  1.00  0.00           H  
ATOM   1377 HD12 LEU A 663      11.030 -11.641  -3.231  1.00  0.00           H  
ATOM   1378 HD13 LEU A 663       9.564 -12.296  -3.997  1.00  0.00           H  
ATOM   1379 HD21 LEU A 663      12.415 -14.499  -5.083  1.00  0.00           H  
ATOM   1380 HD22 LEU A 663      10.789 -14.554  -4.361  1.00  0.00           H  
ATOM   1381 HD23 LEU A 663      12.159 -13.799  -3.498  1.00  0.00           H  
ATOM   1382  N   LYS A 664       9.300 -14.551  -8.454  1.00  0.00           N  
ATOM   1383  CA  LYS A 664       8.132 -14.764  -9.303  1.00  0.00           C  
ATOM   1384  C   LYS A 664       6.934 -15.008  -8.387  1.00  0.00           C  
ATOM   1385  O   LYS A 664       7.116 -15.475  -7.260  1.00  0.00           O  
ATOM   1386  CB  LYS A 664       8.434 -15.982 -10.194  1.00  0.00           C  
ATOM   1387  CG  LYS A 664       7.257 -16.514 -11.014  1.00  0.00           C  
ATOM   1388  CD  LYS A 664       7.570 -17.878 -11.644  1.00  0.00           C  
ATOM   1389  CE  LYS A 664       6.355 -18.413 -12.417  1.00  0.00           C  
ATOM   1390  NZ  LYS A 664       5.183 -18.656 -11.545  1.00  0.00           N  
ATOM   1391  H   LYS A 664       9.212 -14.972  -7.530  1.00  0.00           H  
ATOM   1392  HA  LYS A 664       7.900 -13.881  -9.895  1.00  0.00           H  
ATOM   1393  HB2 LYS A 664       9.234 -15.709 -10.880  1.00  0.00           H  
ATOM   1394  HB3 LYS A 664       8.777 -16.792  -9.547  1.00  0.00           H  
ATOM   1395  HG2 LYS A 664       6.417 -16.657 -10.345  1.00  0.00           H  
ATOM   1396  HG3 LYS A 664       6.991 -15.793 -11.788  1.00  0.00           H  
ATOM   1397  HD2 LYS A 664       8.426 -17.787 -12.314  1.00  0.00           H  
ATOM   1398  HD3 LYS A 664       7.838 -18.591 -10.864  1.00  0.00           H  
ATOM   1399  HE2 LYS A 664       6.082 -17.687 -13.185  1.00  0.00           H  
ATOM   1400  HE3 LYS A 664       6.632 -19.350 -12.901  1.00  0.00           H  
ATOM   1401  HZ1 LYS A 664       5.375 -19.342 -10.798  1.00  0.00           H  
ATOM   1402  HZ2 LYS A 664       4.380 -18.987 -12.053  1.00  0.00           H  
ATOM   1403  HZ3 LYS A 664       4.912 -17.827 -11.012  1.00  0.00           H  
ATOM   1404  N   ILE A 665       5.723 -14.702  -8.863  1.00  0.00           N  
ATOM   1405  CA  ILE A 665       4.493 -15.122  -8.208  1.00  0.00           C  
ATOM   1406  C   ILE A 665       4.266 -16.602  -8.527  1.00  0.00           C  
ATOM   1407  O   ILE A 665       4.093 -16.979  -9.690  1.00  0.00           O  
ATOM   1408  CB  ILE A 665       3.285 -14.233  -8.566  1.00  0.00           C  
ATOM   1409  CG1 ILE A 665       3.604 -12.768  -8.196  1.00  0.00           C  
ATOM   1410  CG2 ILE A 665       2.065 -14.751  -7.780  1.00  0.00           C  
ATOM   1411  CD1 ILE A 665       2.501 -11.751  -8.506  1.00  0.00           C  
ATOM   1412  H   ILE A 665       5.654 -14.268  -9.791  1.00  0.00           H  
ATOM   1413  HA  ILE A 665       4.681 -15.013  -7.144  1.00  0.00           H  
ATOM   1414  HB  ILE A 665       3.085 -14.300  -9.637  1.00  0.00           H  
ATOM   1415 HG12 ILE A 665       3.858 -12.705  -7.140  1.00  0.00           H  
ATOM   1416 HG13 ILE A 665       4.481 -12.463  -8.756  1.00  0.00           H  
ATOM   1417 HG21 ILE A 665       2.264 -14.699  -6.709  1.00  0.00           H  
ATOM   1418 HG22 ILE A 665       1.181 -14.167  -8.020  1.00  0.00           H  
ATOM   1419 HG23 ILE A 665       1.853 -15.788  -8.042  1.00  0.00           H  
ATOM   1420 HD11 ILE A 665       1.631 -11.926  -7.875  1.00  0.00           H  
ATOM   1421 HD12 ILE A 665       2.883 -10.749  -8.305  1.00  0.00           H  
ATOM   1422 HD13 ILE A 665       2.218 -11.823  -9.557  1.00  0.00           H  
ATOM   1423  N   VAL A 666       4.280 -17.403  -7.460  1.00  0.00           N  
ATOM   1424  CA  VAL A 666       4.508 -18.843  -7.386  1.00  0.00           C  
ATOM   1425  C   VAL A 666       5.335 -19.349  -8.577  1.00  0.00           C  
ATOM   1426  O   VAL A 666       6.455 -18.829  -8.746  1.00  0.00           O  
ATOM   1427  CB  VAL A 666       3.209 -19.590  -7.009  1.00  0.00           C  
ATOM   1428  CG1 VAL A 666       2.084 -19.506  -8.048  1.00  0.00           C  
ATOM   1429  CG2 VAL A 666       3.496 -21.048  -6.616  1.00  0.00           C  
ATOM   1430  OXT VAL A 666       4.858 -20.163  -9.399  1.00  0.00           O  
ATOM   1431  H   VAL A 666       4.227 -16.931  -6.569  1.00  0.00           H  
ATOM   1432  HA  VAL A 666       5.158 -18.950  -6.526  1.00  0.00           H  
ATOM   1433  HB  VAL A 666       2.825 -19.099  -6.114  1.00  0.00           H  
ATOM   1434 HG11 VAL A 666       1.184 -19.978  -7.653  1.00  0.00           H  
ATOM   1435 HG12 VAL A 666       1.862 -18.464  -8.274  1.00  0.00           H  
ATOM   1436 HG13 VAL A 666       2.377 -20.014  -8.966  1.00  0.00           H  
ATOM   1437 HG21 VAL A 666       4.259 -21.079  -5.838  1.00  0.00           H  
ATOM   1438 HG22 VAL A 666       2.587 -21.509  -6.229  1.00  0.00           H  
ATOM   1439 HG23 VAL A 666       3.841 -21.613  -7.482  1.00  0.00           H  
TER    1440      VAL A 666                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A 579     -45.083 -14.562  -9.317  1.00  0.00           N  
ATOM      2  CA  GLY A 579     -43.875 -13.976  -9.918  1.00  0.00           C  
ATOM      3  C   GLY A 579     -43.681 -14.573 -11.298  1.00  0.00           C  
ATOM      4  O   GLY A 579     -44.678 -14.813 -11.974  1.00  0.00           O  
ATOM      5  H1  GLY A 579     -45.854 -14.420  -9.956  1.00  0.00           H  
ATOM      6  H2  GLY A 579     -44.947 -15.556  -9.201  1.00  0.00           H  
ATOM      7  H3  GLY A 579     -45.280 -14.129  -8.427  1.00  0.00           H  
ATOM      8  HA2 GLY A 579     -43.998 -12.897 -10.013  1.00  0.00           H  
ATOM      9  HA3 GLY A 579     -43.009 -14.194  -9.293  1.00  0.00           H  
ATOM     10  N   ALA A 580     -42.430 -14.843 -11.683  1.00  0.00           N  
ATOM     11  CA  ALA A 580     -42.131 -15.675 -12.843  1.00  0.00           C  
ATOM     12  C   ALA A 580     -42.720 -17.080 -12.647  1.00  0.00           C  
ATOM     13  O   ALA A 580     -42.856 -17.529 -11.503  1.00  0.00           O  
ATOM     14  CB  ALA A 580     -40.608 -15.743 -13.011  1.00  0.00           C  
ATOM     15  H   ALA A 580     -41.649 -14.628 -11.083  1.00  0.00           H  
ATOM     16  HA  ALA A 580     -42.573 -15.216 -13.729  1.00  0.00           H  
ATOM     17  HB1 ALA A 580     -40.360 -16.399 -13.843  1.00  0.00           H  
ATOM     18  HB2 ALA A 580     -40.211 -14.748 -13.219  1.00  0.00           H  
ATOM     19  HB3 ALA A 580     -40.147 -16.143 -12.107  1.00  0.00           H  
ATOM     20  N   MET A 581     -43.052 -17.781 -13.737  1.00  0.00           N  
ATOM     21  CA  MET A 581     -43.572 -19.147 -13.685  1.00  0.00           C  
ATOM     22  C   MET A 581     -43.327 -19.850 -15.026  1.00  0.00           C  
ATOM     23  O   MET A 581     -43.586 -19.274 -16.082  1.00  0.00           O  
ATOM     24  CB  MET A 581     -45.076 -19.109 -13.338  1.00  0.00           C  
ATOM     25  CG  MET A 581     -45.564 -20.347 -12.596  1.00  0.00           C  
ATOM     26  SD  MET A 581     -45.738 -21.838 -13.601  1.00  0.00           S  
ATOM     27  CE  MET A 581     -46.894 -22.692 -12.515  1.00  0.00           C  
ATOM     28  H   MET A 581     -42.907 -17.346 -14.659  1.00  0.00           H  
ATOM     29  HA  MET A 581     -43.039 -19.678 -12.896  1.00  0.00           H  
ATOM     30  HB2 MET A 581     -45.279 -18.270 -12.674  1.00  0.00           H  
ATOM     31  HB3 MET A 581     -45.677 -18.986 -14.240  1.00  0.00           H  
ATOM     32  HG2 MET A 581     -44.900 -20.555 -11.755  1.00  0.00           H  
ATOM     33  HG3 MET A 581     -46.546 -20.106 -12.190  1.00  0.00           H  
ATOM     34  HE1 MET A 581     -47.139 -23.662 -12.944  1.00  0.00           H  
ATOM     35  HE2 MET A 581     -46.436 -22.816 -11.534  1.00  0.00           H  
ATOM     36  HE3 MET A 581     -47.799 -22.091 -12.422  1.00  0.00           H  
ATOM     37  N   GLY A 582     -42.825 -21.091 -14.999  1.00  0.00           N  
ATOM     38  CA  GLY A 582     -42.622 -21.943 -16.176  1.00  0.00           C  
ATOM     39  C   GLY A 582     -41.398 -21.548 -17.008  1.00  0.00           C  
ATOM     40  O   GLY A 582     -40.661 -22.416 -17.472  1.00  0.00           O  
ATOM     41  H   GLY A 582     -42.610 -21.502 -14.104  1.00  0.00           H  
ATOM     42  HA2 GLY A 582     -42.503 -22.975 -15.847  1.00  0.00           H  
ATOM     43  HA3 GLY A 582     -43.507 -21.888 -16.811  1.00  0.00           H  
ATOM     44  N   GLU A 583     -41.176 -20.244 -17.173  1.00  0.00           N  
ATOM     45  CA  GLU A 583     -39.928 -19.643 -17.632  1.00  0.00           C  
ATOM     46  C   GLU A 583     -38.782 -19.927 -16.647  1.00  0.00           C  
ATOM     47  O   GLU A 583     -39.005 -20.439 -15.545  1.00  0.00           O  
ATOM     48  CB  GLU A 583     -40.174 -18.131 -17.803  1.00  0.00           C  
ATOM     49  CG  GLU A 583     -40.333 -17.412 -16.450  1.00  0.00           C  
ATOM     50  CD  GLU A 583     -41.233 -16.181 -16.542  1.00  0.00           C  
ATOM     51  OE1 GLU A 583     -40.813 -15.197 -17.188  1.00  0.00           O  
ATOM     52  OE2 GLU A 583     -42.321 -16.236 -15.923  1.00  0.00           O  
ATOM     53  H   GLU A 583     -41.885 -19.617 -16.800  1.00  0.00           H  
ATOM     54  HA  GLU A 583     -39.680 -20.075 -18.603  1.00  0.00           H  
ATOM     55  HB2 GLU A 583     -39.338 -17.686 -18.347  1.00  0.00           H  
ATOM     56  HB3 GLU A 583     -41.077 -17.992 -18.401  1.00  0.00           H  
ATOM     57  HG2 GLU A 583     -40.766 -18.093 -15.714  1.00  0.00           H  
ATOM     58  HG3 GLU A 583     -39.348 -17.120 -16.083  1.00  0.00           H  
ATOM     59  N   THR A 584     -37.547 -19.552 -17.005  1.00  0.00           N  
ATOM     60  CA  THR A 584     -36.418 -19.628 -16.091  1.00  0.00           C  
ATOM     61  C   THR A 584     -35.422 -18.525 -16.346  1.00  0.00           C  
ATOM     62  O   THR A 584     -35.371 -17.914 -17.412  1.00  0.00           O  
ATOM     63  CB  THR A 584     -35.743 -21.021 -16.094  1.00  0.00           C  
ATOM     64  OG1 THR A 584     -34.416 -21.116 -15.604  1.00  0.00           O  
ATOM     65  CG2 THR A 584     -35.821 -21.812 -17.410  1.00  0.00           C  
ATOM     66  H   THR A 584     -37.371 -19.071 -17.876  1.00  0.00           H  
ATOM     67  HA  THR A 584     -36.807 -19.469 -15.083  1.00  0.00           H  
ATOM     68  HB  THR A 584     -36.285 -21.520 -15.318  1.00  0.00           H  
ATOM     69  HG1 THR A 584     -33.783 -20.609 -16.166  1.00  0.00           H  
ATOM     70 HG21 THR A 584     -35.343 -21.251 -18.212  1.00  0.00           H  
ATOM     71 HG22 THR A 584     -36.862 -22.011 -17.673  1.00  0.00           H  
ATOM     72 HG23 THR A 584     -35.315 -22.770 -17.291  1.00  0.00           H  
ATOM     73  N   GLY A 585     -34.601 -18.362 -15.317  1.00  0.00           N  
ATOM     74  CA  GLY A 585     -33.318 -17.734 -15.377  1.00  0.00           C  
ATOM     75  C   GLY A 585     -32.265 -18.635 -16.027  1.00  0.00           C  
ATOM     76  O   GLY A 585     -32.589 -19.642 -16.663  1.00  0.00           O  
ATOM     77  H   GLY A 585     -34.744 -18.981 -14.533  1.00  0.00           H  
ATOM     78  HA2 GLY A 585     -33.445 -16.827 -15.950  1.00  0.00           H  
ATOM     79  HA3 GLY A 585     -33.051 -17.570 -14.337  1.00  0.00           H  
ATOM     80  N   LYS A 586     -30.995 -18.284 -15.809  1.00  0.00           N  
ATOM     81  CA  LYS A 586     -29.832 -19.152 -15.962  1.00  0.00           C  
ATOM     82  C   LYS A 586     -28.932 -18.902 -14.744  1.00  0.00           C  
ATOM     83  O   LYS A 586     -29.205 -17.975 -13.976  1.00  0.00           O  
ATOM     84  CB  LYS A 586     -29.148 -18.912 -17.323  1.00  0.00           C  
ATOM     85  CG  LYS A 586     -28.476 -17.533 -17.456  1.00  0.00           C  
ATOM     86  CD  LYS A 586     -28.184 -17.131 -18.914  1.00  0.00           C  
ATOM     87  CE  LYS A 586     -27.409 -18.154 -19.759  1.00  0.00           C  
ATOM     88  NZ  LYS A 586     -26.034 -18.388 -19.273  1.00  0.00           N  
ATOM     89  H   LYS A 586     -30.798 -17.493 -15.206  1.00  0.00           H  
ATOM     90  HA  LYS A 586     -30.174 -20.188 -15.927  1.00  0.00           H  
ATOM     91  HB2 LYS A 586     -28.394 -19.685 -17.478  1.00  0.00           H  
ATOM     92  HB3 LYS A 586     -29.903 -19.020 -18.104  1.00  0.00           H  
ATOM     93  HG2 LYS A 586     -29.131 -16.769 -17.036  1.00  0.00           H  
ATOM     94  HG3 LYS A 586     -27.553 -17.522 -16.880  1.00  0.00           H  
ATOM     95  HD2 LYS A 586     -29.140 -16.951 -19.408  1.00  0.00           H  
ATOM     96  HD3 LYS A 586     -27.638 -16.186 -18.908  1.00  0.00           H  
ATOM     97  HE2 LYS A 586     -27.955 -19.098 -19.771  1.00  0.00           H  
ATOM     98  HE3 LYS A 586     -27.356 -17.775 -20.781  1.00  0.00           H  
ATOM     99  HZ1 LYS A 586     -25.489 -18.974 -19.882  1.00  0.00           H  
ATOM    100  HZ2 LYS A 586     -26.009 -18.782 -18.323  1.00  0.00           H  
ATOM    101  HZ3 LYS A 586     -25.519 -17.522 -19.071  1.00  0.00           H  
ATOM    102  N   ILE A 587     -27.898 -19.722 -14.541  1.00  0.00           N  
ATOM    103  CA  ILE A 587     -27.026 -19.659 -13.372  1.00  0.00           C  
ATOM    104  C   ILE A 587     -25.603 -19.722 -13.914  1.00  0.00           C  
ATOM    105  O   ILE A 587     -25.177 -20.767 -14.405  1.00  0.00           O  
ATOM    106  CB  ILE A 587     -27.331 -20.789 -12.357  1.00  0.00           C  
ATOM    107  CG1 ILE A 587     -28.819 -20.788 -11.927  1.00  0.00           C  
ATOM    108  CG2 ILE A 587     -26.411 -20.642 -11.127  1.00  0.00           C  
ATOM    109  CD1 ILE A 587     -29.208 -21.934 -10.984  1.00  0.00           C  
ATOM    110  H   ILE A 587     -27.645 -20.413 -15.234  1.00  0.00           H  
ATOM    111  HA  ILE A 587     -27.170 -18.703 -12.866  1.00  0.00           H  
ATOM    112  HB  ILE A 587     -27.109 -21.741 -12.837  1.00  0.00           H  
ATOM    113 HG12 ILE A 587     -29.060 -19.838 -11.448  1.00  0.00           H  
ATOM    114 HG13 ILE A 587     -29.448 -20.889 -12.810  1.00  0.00           H  
ATOM    115 HG21 ILE A 587     -26.544 -21.484 -10.449  1.00  0.00           H  
ATOM    116 HG22 ILE A 587     -25.365 -20.639 -11.432  1.00  0.00           H  
ATOM    117 HG23 ILE A 587     -26.632 -19.714 -10.598  1.00  0.00           H  
ATOM    118 HD11 ILE A 587     -30.290 -21.936 -10.848  1.00  0.00           H  
ATOM    119 HD12 ILE A 587     -28.902 -22.889 -11.413  1.00  0.00           H  
ATOM    120 HD13 ILE A 587     -28.740 -21.803 -10.008  1.00  0.00           H  
ATOM    121  N   ASP A 588     -24.903 -18.592 -13.836  1.00  0.00           N  
ATOM    122  CA  ASP A 588     -23.613 -18.358 -14.472  1.00  0.00           C  
ATOM    123  C   ASP A 588     -22.653 -17.955 -13.358  1.00  0.00           C  
ATOM    124  O   ASP A 588     -22.940 -17.026 -12.600  1.00  0.00           O  
ATOM    125  CB  ASP A 588     -23.723 -17.250 -15.537  1.00  0.00           C  
ATOM    126  CG  ASP A 588     -24.550 -17.614 -16.777  1.00  0.00           C  
ATOM    127  OD1 ASP A 588     -25.245 -18.658 -16.800  1.00  0.00           O  
ATOM    128  OD2 ASP A 588     -24.538 -16.831 -17.756  1.00  0.00           O  
ATOM    129  H   ASP A 588     -25.295 -17.803 -13.348  1.00  0.00           H  
ATOM    130  HA  ASP A 588     -23.261 -19.272 -14.956  1.00  0.00           H  
ATOM    131  HB2 ASP A 588     -24.155 -16.357 -15.082  1.00  0.00           H  
ATOM    132  HB3 ASP A 588     -22.714 -17.000 -15.870  1.00  0.00           H  
ATOM    133  N   ILE A 589     -21.538 -18.679 -13.234  1.00  0.00           N  
ATOM    134  CA  ILE A 589     -20.572 -18.551 -12.131  1.00  0.00           C  
ATOM    135  C   ILE A 589     -19.162 -18.267 -12.690  1.00  0.00           C  
ATOM    136  O   ILE A 589     -18.234 -17.924 -11.958  1.00  0.00           O  
ATOM    137  CB  ILE A 589     -20.627 -19.839 -11.260  1.00  0.00           C  
ATOM    138  CG1 ILE A 589     -22.051 -20.216 -10.776  1.00  0.00           C  
ATOM    139  CG2 ILE A 589     -19.686 -19.782 -10.040  1.00  0.00           C  
ATOM    140  CD1 ILE A 589     -22.711 -19.218  -9.812  1.00  0.00           C  
ATOM    141  H   ILE A 589     -21.357 -19.379 -13.959  1.00  0.00           H  
ATOM    142  HA  ILE A 589     -20.856 -17.707 -11.509  1.00  0.00           H  
ATOM    143  HB  ILE A 589     -20.285 -20.665 -11.887  1.00  0.00           H  
ATOM    144 HG12 ILE A 589     -22.708 -20.351 -11.636  1.00  0.00           H  
ATOM    145 HG13 ILE A 589     -22.002 -21.184 -10.275  1.00  0.00           H  
ATOM    146 HG21 ILE A 589     -18.646 -19.825 -10.365  1.00  0.00           H  
ATOM    147 HG22 ILE A 589     -19.843 -18.859  -9.481  1.00  0.00           H  
ATOM    148 HG23 ILE A 589     -19.862 -20.637  -9.387  1.00  0.00           H  
ATOM    149 HD11 ILE A 589     -22.144 -19.158  -8.883  1.00  0.00           H  
ATOM    150 HD12 ILE A 589     -22.768 -18.230 -10.264  1.00  0.00           H  
ATOM    151 HD13 ILE A 589     -23.721 -19.558  -9.582  1.00  0.00           H  
ATOM    152  N   ASP A 590     -19.028 -18.369 -14.010  1.00  0.00           N  
ATOM    153  CA  ASP A 590     -17.904 -18.575 -14.910  1.00  0.00           C  
ATOM    154  C   ASP A 590     -16.988 -17.369 -14.997  1.00  0.00           C  
ATOM    155  O   ASP A 590     -16.748 -16.760 -16.039  1.00  0.00           O  
ATOM    156  CB  ASP A 590     -18.460 -18.899 -16.292  1.00  0.00           C  
ATOM    157  CG  ASP A 590     -19.498 -20.033 -16.295  1.00  0.00           C  
ATOM    158  OD1 ASP A 590     -20.568 -19.828 -15.663  1.00  0.00           O  
ATOM    159  OD2 ASP A 590     -19.196 -21.087 -16.893  1.00  0.00           O  
ATOM    160  H   ASP A 590     -19.880 -18.597 -14.497  1.00  0.00           H  
ATOM    161  HA  ASP A 590     -17.329 -19.428 -14.550  1.00  0.00           H  
ATOM    162  HB2 ASP A 590     -18.915 -17.984 -16.669  1.00  0.00           H  
ATOM    163  HB3 ASP A 590     -17.599 -19.146 -16.910  1.00  0.00           H  
ATOM    164  N   LYS A 591     -16.478 -17.067 -13.825  1.00  0.00           N  
ATOM    165  CA  LYS A 591     -15.750 -15.880 -13.439  1.00  0.00           C  
ATOM    166  C   LYS A 591     -16.691 -14.698 -13.208  1.00  0.00           C  
ATOM    167  O   LYS A 591     -16.393 -13.559 -13.563  1.00  0.00           O  
ATOM    168  CB  LYS A 591     -14.554 -15.544 -14.336  1.00  0.00           C  
ATOM    169  CG  LYS A 591     -13.573 -16.712 -14.509  1.00  0.00           C  
ATOM    170  CD  LYS A 591     -12.427 -16.325 -15.448  1.00  0.00           C  
ATOM    171  CE  LYS A 591     -11.519 -17.540 -15.666  1.00  0.00           C  
ATOM    172  NZ  LYS A 591     -10.439 -17.257 -16.634  1.00  0.00           N  
ATOM    173  H   LYS A 591     -16.950 -17.612 -13.104  1.00  0.00           H  
ATOM    174  HA  LYS A 591     -15.357 -16.168 -12.482  1.00  0.00           H  
ATOM    175  HB2 LYS A 591     -14.905 -15.202 -15.310  1.00  0.00           H  
ATOM    176  HB3 LYS A 591     -14.042 -14.717 -13.850  1.00  0.00           H  
ATOM    177  HG2 LYS A 591     -13.168 -16.992 -13.535  1.00  0.00           H  
ATOM    178  HG3 LYS A 591     -14.094 -17.569 -14.935  1.00  0.00           H  
ATOM    179  HD2 LYS A 591     -12.846 -16.006 -16.405  1.00  0.00           H  
ATOM    180  HD3 LYS A 591     -11.859 -15.504 -15.009  1.00  0.00           H  
ATOM    181  HE2 LYS A 591     -11.088 -17.833 -14.706  1.00  0.00           H  
ATOM    182  HE3 LYS A 591     -12.128 -18.368 -16.035  1.00  0.00           H  
ATOM    183  HZ1 LYS A 591     -10.836 -17.006 -17.530  1.00  0.00           H  
ATOM    184  HZ2 LYS A 591      -9.860 -18.077 -16.754  1.00  0.00           H  
ATOM    185  HZ3 LYS A 591      -9.866 -16.493 -16.301  1.00  0.00           H  
ATOM    186  N   VAL A 592     -17.827 -14.985 -12.565  1.00  0.00           N  
ATOM    187  CA  VAL A 592     -18.742 -13.970 -12.039  1.00  0.00           C  
ATOM    188  C   VAL A 592     -18.060 -13.144 -10.930  1.00  0.00           C  
ATOM    189  O   VAL A 592     -18.478 -12.027 -10.637  1.00  0.00           O  
ATOM    190  CB  VAL A 592     -20.059 -14.648 -11.588  1.00  0.00           C  
ATOM    191  CG1 VAL A 592     -19.939 -15.395 -10.248  1.00  0.00           C  
ATOM    192  CG2 VAL A 592     -21.219 -13.646 -11.514  1.00  0.00           C  
ATOM    193  H   VAL A 592     -17.954 -15.955 -12.312  1.00  0.00           H  
ATOM    194  HA  VAL A 592     -18.975 -13.288 -12.858  1.00  0.00           H  
ATOM    195  HB  VAL A 592     -20.328 -15.381 -12.352  1.00  0.00           H  
ATOM    196 HG11 VAL A 592     -19.127 -16.120 -10.288  1.00  0.00           H  
ATOM    197 HG12 VAL A 592     -19.748 -14.693  -9.435  1.00  0.00           H  
ATOM    198 HG13 VAL A 592     -20.870 -15.922 -10.039  1.00  0.00           H  
ATOM    199 HG21 VAL A 592     -21.038 -12.910 -10.731  1.00  0.00           H  
ATOM    200 HG22 VAL A 592     -21.325 -13.133 -12.471  1.00  0.00           H  
ATOM    201 HG23 VAL A 592     -22.148 -14.177 -11.302  1.00  0.00           H  
ATOM    202  N   GLU A 593     -16.983 -13.682 -10.347  1.00  0.00           N  
ATOM    203  CA  GLU A 593     -16.029 -13.021  -9.477  1.00  0.00           C  
ATOM    204  C   GLU A 593     -14.671 -13.682  -9.774  1.00  0.00           C  
ATOM    205  O   GLU A 593     -14.618 -14.740 -10.411  1.00  0.00           O  
ATOM    206  CB  GLU A 593     -16.466 -13.213  -8.006  1.00  0.00           C  
ATOM    207  CG  GLU A 593     -16.286 -11.972  -7.110  1.00  0.00           C  
ATOM    208  CD  GLU A 593     -14.825 -11.577  -6.885  1.00  0.00           C  
ATOM    209  OE1 GLU A 593     -14.242 -10.958  -7.807  1.00  0.00           O  
ATOM    210  OE2 GLU A 593     -14.259 -11.954  -5.839  1.00  0.00           O  
ATOM    211  H   GLU A 593     -16.641 -14.581 -10.659  1.00  0.00           H  
ATOM    212  HA  GLU A 593     -15.993 -11.957  -9.724  1.00  0.00           H  
ATOM    213  HB2 GLU A 593     -17.529 -13.464  -7.986  1.00  0.00           H  
ATOM    214  HB3 GLU A 593     -15.934 -14.063  -7.576  1.00  0.00           H  
ATOM    215  HG2 GLU A 593     -16.828 -11.134  -7.551  1.00  0.00           H  
ATOM    216  HG3 GLU A 593     -16.742 -12.187  -6.143  1.00  0.00           H  
ATOM    217  N   GLY A 594     -13.584 -13.083  -9.289  1.00  0.00           N  
ATOM    218  CA  GLY A 594     -12.252 -13.658  -9.264  1.00  0.00           C  
ATOM    219  C   GLY A 594     -11.273 -12.962  -8.308  1.00  0.00           C  
ATOM    220  O   GLY A 594     -10.239 -13.564  -8.018  1.00  0.00           O  
ATOM    221  H   GLY A 594     -13.738 -12.206  -8.793  1.00  0.00           H  
ATOM    222  HA2 GLY A 594     -12.332 -14.704  -8.968  1.00  0.00           H  
ATOM    223  HA3 GLY A 594     -11.840 -13.619 -10.271  1.00  0.00           H  
ATOM    224  N   ARG A 595     -11.545 -11.742  -7.810  1.00  0.00           N  
ATOM    225  CA  ARG A 595     -10.730 -11.078  -6.788  1.00  0.00           C  
ATOM    226  C   ARG A 595     -11.612 -10.145  -5.976  1.00  0.00           C  
ATOM    227  O   ARG A 595     -12.105  -9.141  -6.490  1.00  0.00           O  
ATOM    228  CB  ARG A 595      -9.580 -10.241  -7.368  1.00  0.00           C  
ATOM    229  CG  ARG A 595      -8.452 -11.106  -7.929  1.00  0.00           C  
ATOM    230  CD  ARG A 595      -7.202 -10.285  -8.258  1.00  0.00           C  
ATOM    231  NE  ARG A 595      -6.093 -11.168  -8.662  1.00  0.00           N  
ATOM    232  CZ  ARG A 595      -5.929 -11.751  -9.859  1.00  0.00           C  
ATOM    233  NH1 ARG A 595      -6.733 -11.453 -10.881  1.00  0.00           N  
ATOM    234  NH2 ARG A 595      -4.953 -12.643 -10.029  1.00  0.00           N  
ATOM    235  H   ARG A 595     -12.465 -11.310  -7.954  1.00  0.00           H  
ATOM    236  HA  ARG A 595     -10.317 -11.841  -6.127  1.00  0.00           H  
ATOM    237  HB2 ARG A 595      -9.970  -9.575  -8.133  1.00  0.00           H  
ATOM    238  HB3 ARG A 595      -9.168  -9.629  -6.563  1.00  0.00           H  
ATOM    239  HG2 ARG A 595      -8.194 -11.857  -7.180  1.00  0.00           H  
ATOM    240  HG3 ARG A 595      -8.806 -11.600  -8.832  1.00  0.00           H  
ATOM    241  HD2 ARG A 595      -7.426  -9.565  -9.046  1.00  0.00           H  
ATOM    242  HD3 ARG A 595      -6.898  -9.732  -7.368  1.00  0.00           H  
ATOM    243  HE  ARG A 595      -5.456 -11.399  -7.913  1.00  0.00           H  
ATOM    244 HH11 ARG A 595      -7.480 -10.790 -10.738  1.00  0.00           H  
ATOM    245 HH12 ARG A 595      -6.643 -11.878 -11.790  1.00  0.00           H  
ATOM    246 HH21 ARG A 595      -4.372 -12.928  -9.254  1.00  0.00           H  
ATOM    247 HH22 ARG A 595      -4.823 -13.119 -10.909  1.00  0.00           H  
ATOM    248  N   THR A 596     -11.719 -10.435  -4.685  1.00  0.00           N  
ATOM    249  CA  THR A 596     -12.387  -9.572  -3.736  1.00  0.00           C  
ATOM    250  C   THR A 596     -11.651  -8.224  -3.610  1.00  0.00           C  
ATOM    251  O   THR A 596     -10.455  -8.134  -3.913  1.00  0.00           O  
ATOM    252  CB  THR A 596     -12.493 -10.307  -2.385  1.00  0.00           C  
ATOM    253  OG1 THR A 596     -11.305 -11.027  -2.099  1.00  0.00           O  
ATOM    254  CG2 THR A 596     -13.663 -11.294  -2.391  1.00  0.00           C  
ATOM    255  H   THR A 596     -11.248 -11.233  -4.293  1.00  0.00           H  
ATOM    256  HA  THR A 596     -13.381  -9.386  -4.140  1.00  0.00           H  
ATOM    257  HB  THR A 596     -12.662  -9.581  -1.589  1.00  0.00           H  
ATOM    258  HG1 THR A 596     -11.380 -11.391  -1.214  1.00  0.00           H  
ATOM    259 HG21 THR A 596     -14.590 -10.765  -2.612  1.00  0.00           H  
ATOM    260 HG22 THR A 596     -13.754 -11.769  -1.414  1.00  0.00           H  
ATOM    261 HG23 THR A 596     -13.507 -12.060  -3.152  1.00  0.00           H  
ATOM    262  N   PRO A 597     -12.337  -7.163  -3.146  1.00  0.00           N  
ATOM    263  CA  PRO A 597     -11.744  -5.842  -2.993  1.00  0.00           C  
ATOM    264  C   PRO A 597     -10.681  -5.856  -1.888  1.00  0.00           C  
ATOM    265  O   PRO A 597     -11.008  -5.945  -0.705  1.00  0.00           O  
ATOM    266  CB  PRO A 597     -12.913  -4.895  -2.691  1.00  0.00           C  
ATOM    267  CG  PRO A 597     -13.965  -5.806  -2.060  1.00  0.00           C  
ATOM    268  CD  PRO A 597     -13.752  -7.127  -2.795  1.00  0.00           C  
ATOM    269  HA  PRO A 597     -11.283  -5.538  -3.934  1.00  0.00           H  
ATOM    270  HB2 PRO A 597     -12.627  -4.085  -2.020  1.00  0.00           H  
ATOM    271  HB3 PRO A 597     -13.302  -4.491  -3.627  1.00  0.00           H  
ATOM    272  HG2 PRO A 597     -13.751  -5.938  -0.999  1.00  0.00           H  
ATOM    273  HG3 PRO A 597     -14.975  -5.421  -2.203  1.00  0.00           H  
ATOM    274  HD2 PRO A 597     -14.035  -7.958  -2.150  1.00  0.00           H  
ATOM    275  HD3 PRO A 597     -14.349  -7.141  -3.708  1.00  0.00           H  
ATOM    276  N   LYS A 598      -9.401  -5.763  -2.272  1.00  0.00           N  
ATOM    277  CA  LYS A 598      -8.309  -5.538  -1.324  1.00  0.00           C  
ATOM    278  C   LYS A 598      -8.544  -4.162  -0.711  1.00  0.00           C  
ATOM    279  O   LYS A 598      -8.551  -3.173  -1.445  1.00  0.00           O  
ATOM    280  CB  LYS A 598      -6.918  -5.567  -1.987  1.00  0.00           C  
ATOM    281  CG  LYS A 598      -6.662  -6.745  -2.946  1.00  0.00           C  
ATOM    282  CD  LYS A 598      -6.265  -6.231  -4.338  1.00  0.00           C  
ATOM    283  CE  LYS A 598      -4.796  -5.780  -4.354  1.00  0.00           C  
ATOM    284  NZ  LYS A 598      -4.422  -5.087  -5.605  1.00  0.00           N  
ATOM    285  H   LYS A 598      -9.202  -5.745  -3.260  1.00  0.00           H  
ATOM    286  HA  LYS A 598      -8.359  -6.305  -0.551  1.00  0.00           H  
ATOM    287  HB2 LYS A 598      -6.771  -4.626  -2.520  1.00  0.00           H  
ATOM    288  HB3 LYS A 598      -6.166  -5.590  -1.196  1.00  0.00           H  
ATOM    289  HG2 LYS A 598      -5.868  -7.378  -2.546  1.00  0.00           H  
ATOM    290  HG3 LYS A 598      -7.553  -7.365  -3.043  1.00  0.00           H  
ATOM    291  HD2 LYS A 598      -6.400  -7.039  -5.055  1.00  0.00           H  
ATOM    292  HD3 LYS A 598      -6.925  -5.406  -4.619  1.00  0.00           H  
ATOM    293  HE2 LYS A 598      -4.603  -5.120  -3.507  1.00  0.00           H  
ATOM    294  HE3 LYS A 598      -4.164  -6.664  -4.246  1.00  0.00           H  
ATOM    295  HZ1 LYS A 598      -4.660  -4.108  -5.577  1.00  0.00           H  
ATOM    296  HZ2 LYS A 598      -4.825  -5.539  -6.409  1.00  0.00           H  
ATOM    297  HZ3 LYS A 598      -3.399  -5.161  -5.731  1.00  0.00           H  
ATOM    298  N   SER A 599      -8.769  -4.092   0.599  1.00  0.00           N  
ATOM    299  CA  SER A 599      -9.049  -2.832   1.260  1.00  0.00           C  
ATOM    300  C   SER A 599      -7.808  -1.930   1.291  1.00  0.00           C  
ATOM    301  O   SER A 599      -7.917  -0.726   1.072  1.00  0.00           O  
ATOM    302  CB  SER A 599      -9.601  -3.143   2.658  1.00  0.00           C  
ATOM    303  OG  SER A 599      -8.777  -4.087   3.325  1.00  0.00           O  
ATOM    304  H   SER A 599      -8.793  -4.906   1.196  1.00  0.00           H  
ATOM    305  HA  SER A 599      -9.815  -2.319   0.678  1.00  0.00           H  
ATOM    306  HB2 SER A 599      -9.675  -2.227   3.243  1.00  0.00           H  
ATOM    307  HB3 SER A 599     -10.599  -3.569   2.554  1.00  0.00           H  
ATOM    308  HG  SER A 599      -8.058  -3.538   3.846  1.00  0.00           H  
ATOM    309  N   GLU A 600      -6.625  -2.512   1.520  1.00  0.00           N  
ATOM    310  CA  GLU A 600      -5.346  -1.823   1.609  1.00  0.00           C  
ATOM    311  C   GLU A 600      -4.240  -2.745   1.090  1.00  0.00           C  
ATOM    312  O   GLU A 600      -4.439  -3.959   0.946  1.00  0.00           O  
ATOM    313  CB  GLU A 600      -4.999  -1.469   3.077  1.00  0.00           C  
ATOM    314  CG  GLU A 600      -6.031  -0.687   3.910  1.00  0.00           C  
ATOM    315  CD  GLU A 600      -7.200  -1.517   4.465  1.00  0.00           C  
ATOM    316  OE1 GLU A 600      -7.151  -2.774   4.424  1.00  0.00           O  
ATOM    317  OE2 GLU A 600      -8.183  -0.889   4.908  1.00  0.00           O  
ATOM    318  H   GLU A 600      -6.592  -3.505   1.708  1.00  0.00           H  
ATOM    319  HA  GLU A 600      -5.369  -0.920   0.998  1.00  0.00           H  
ATOM    320  HB2 GLU A 600      -4.738  -2.383   3.614  1.00  0.00           H  
ATOM    321  HB3 GLU A 600      -4.098  -0.855   3.049  1.00  0.00           H  
ATOM    322  HG2 GLU A 600      -5.504  -0.257   4.764  1.00  0.00           H  
ATOM    323  HG3 GLU A 600      -6.413   0.140   3.312  1.00  0.00           H  
ATOM    324  N   ARG A 601      -3.052  -2.173   0.850  1.00  0.00           N  
ATOM    325  CA  ARG A 601      -1.835  -2.969   0.815  1.00  0.00           C  
ATOM    326  C   ARG A 601      -1.376  -3.147   2.279  1.00  0.00           C  
ATOM    327  O   ARG A 601      -1.904  -2.544   3.209  1.00  0.00           O  
ATOM    328  CB  ARG A 601      -0.748  -2.346  -0.091  1.00  0.00           C  
ATOM    329  CG  ARG A 601      -1.112  -2.305  -1.591  1.00  0.00           C  
ATOM    330  CD  ARG A 601       0.144  -2.102  -2.472  1.00  0.00           C  
ATOM    331  NE  ARG A 601      -0.109  -2.273  -3.919  1.00  0.00           N  
ATOM    332  CZ  ARG A 601       0.735  -2.094  -4.957  1.00  0.00           C  
ATOM    333  NH1 ARG A 601       2.011  -1.732  -4.813  1.00  0.00           N  
ATOM    334  NH2 ARG A 601       0.273  -2.347  -6.176  1.00  0.00           N  
ATOM    335  H   ARG A 601      -2.937  -1.190   1.046  1.00  0.00           H  
ATOM    336  HA  ARG A 601      -2.088  -3.953   0.422  1.00  0.00           H  
ATOM    337  HB2 ARG A 601      -0.501  -1.341   0.256  1.00  0.00           H  
ATOM    338  HB3 ARG A 601       0.138  -2.969   0.004  1.00  0.00           H  
ATOM    339  HG2 ARG A 601      -1.595  -3.247  -1.850  1.00  0.00           H  
ATOM    340  HG3 ARG A 601      -1.819  -1.494  -1.766  1.00  0.00           H  
ATOM    341  HD2 ARG A 601       0.542  -1.103  -2.295  1.00  0.00           H  
ATOM    342  HD3 ARG A 601       0.886  -2.837  -2.171  1.00  0.00           H  
ATOM    343  HE  ARG A 601      -0.976  -2.751  -4.184  1.00  0.00           H  
ATOM    344 HH11 ARG A 601       2.424  -1.539  -3.921  1.00  0.00           H  
ATOM    345 HH12 ARG A 601       2.659  -1.798  -5.632  1.00  0.00           H  
ATOM    346 HH21 ARG A 601      -0.611  -2.865  -6.226  1.00  0.00           H  
ATOM    347 HH22 ARG A 601       0.914  -2.355  -7.001  1.00  0.00           H  
ATOM    348  N   ASP A 602      -0.368  -3.986   2.469  1.00  0.00           N  
ATOM    349  CA  ASP A 602       0.361  -4.334   3.683  1.00  0.00           C  
ATOM    350  C   ASP A 602       1.812  -4.389   3.223  1.00  0.00           C  
ATOM    351  O   ASP A 602       2.027  -4.430   2.022  1.00  0.00           O  
ATOM    352  CB  ASP A 602      -0.073  -5.735   4.157  1.00  0.00           C  
ATOM    353  CG  ASP A 602       0.511  -6.149   5.522  1.00  0.00           C  
ATOM    354  OD1 ASP A 602       1.735  -6.433   5.589  1.00  0.00           O  
ATOM    355  OD2 ASP A 602      -0.256  -6.211   6.498  1.00  0.00           O  
ATOM    356  H   ASP A 602       0.163  -4.264   1.655  1.00  0.00           H  
ATOM    357  HA  ASP A 602       0.209  -3.570   4.442  1.00  0.00           H  
ATOM    358  HB2 ASP A 602      -1.162  -5.777   4.163  1.00  0.00           H  
ATOM    359  HB3 ASP A 602       0.253  -6.467   3.417  1.00  0.00           H  
ATOM    360  N   LYS A 603       2.805  -4.548   4.091  1.00  0.00           N  
ATOM    361  CA  LYS A 603       4.122  -5.026   3.671  1.00  0.00           C  
ATOM    362  C   LYS A 603       3.961  -6.250   2.758  1.00  0.00           C  
ATOM    363  O   LYS A 603       4.514  -6.277   1.659  1.00  0.00           O  
ATOM    364  CB  LYS A 603       4.980  -5.429   4.882  1.00  0.00           C  
ATOM    365  CG  LYS A 603       4.819  -4.635   6.186  1.00  0.00           C  
ATOM    366  CD  LYS A 603       5.424  -5.411   7.372  1.00  0.00           C  
ATOM    367  CE  LYS A 603       4.848  -6.825   7.620  1.00  0.00           C  
ATOM    368  NZ  LYS A 603       3.364  -6.882   7.693  1.00  0.00           N  
ATOM    369  H   LYS A 603       2.528  -4.762   5.044  1.00  0.00           H  
ATOM    370  HA  LYS A 603       4.607  -4.237   3.098  1.00  0.00           H  
ATOM    371  HB2 LYS A 603       4.733  -6.462   5.103  1.00  0.00           H  
ATOM    372  HB3 LYS A 603       6.027  -5.396   4.590  1.00  0.00           H  
ATOM    373  HG2 LYS A 603       5.316  -3.670   6.072  1.00  0.00           H  
ATOM    374  HG3 LYS A 603       3.768  -4.449   6.404  1.00  0.00           H  
ATOM    375  HD2 LYS A 603       6.500  -5.512   7.210  1.00  0.00           H  
ATOM    376  HD3 LYS A 603       5.290  -4.813   8.270  1.00  0.00           H  
ATOM    377  HE2 LYS A 603       5.184  -7.491   6.824  1.00  0.00           H  
ATOM    378  HE3 LYS A 603       5.281  -7.219   8.543  1.00  0.00           H  
ATOM    379  HZ1 LYS A 603       3.070  -7.835   7.854  1.00  0.00           H  
ATOM    380  HZ2 LYS A 603       2.905  -6.612   6.812  1.00  0.00           H  
ATOM    381  HZ3 LYS A 603       3.007  -6.291   8.427  1.00  0.00           H  
ATOM    382  N   PHE A 604       3.162  -7.234   3.196  1.00  0.00           N  
ATOM    383  CA  PHE A 604       2.949  -8.487   2.478  1.00  0.00           C  
ATOM    384  C   PHE A 604       2.428  -8.219   1.059  1.00  0.00           C  
ATOM    385  O   PHE A 604       2.960  -8.753   0.084  1.00  0.00           O  
ATOM    386  CB  PHE A 604       1.980  -9.381   3.276  1.00  0.00           C  
ATOM    387  CG  PHE A 604       2.370  -9.666   4.724  1.00  0.00           C  
ATOM    388  CD1 PHE A 604       3.649 -10.163   5.041  1.00  0.00           C  
ATOM    389  CD2 PHE A 604       1.447  -9.441   5.766  1.00  0.00           C  
ATOM    390  CE1 PHE A 604       4.014 -10.390   6.381  1.00  0.00           C  
ATOM    391  CE2 PHE A 604       1.805  -9.684   7.105  1.00  0.00           C  
ATOM    392  CZ  PHE A 604       3.092 -10.156   7.414  1.00  0.00           C  
ATOM    393  H   PHE A 604       2.702  -7.101   4.099  1.00  0.00           H  
ATOM    394  HA  PHE A 604       3.909  -8.998   2.389  1.00  0.00           H  
ATOM    395  HB2 PHE A 604       0.996  -8.911   3.265  1.00  0.00           H  
ATOM    396  HB3 PHE A 604       1.882 -10.333   2.755  1.00  0.00           H  
ATOM    397  HD1 PHE A 604       4.368 -10.366   4.261  1.00  0.00           H  
ATOM    398  HD2 PHE A 604       0.457  -9.062   5.554  1.00  0.00           H  
ATOM    399  HE1 PHE A 604       5.006 -10.747   6.620  1.00  0.00           H  
ATOM    400  HE2 PHE A 604       1.083  -9.509   7.891  1.00  0.00           H  
ATOM    401  HZ  PHE A 604       3.376 -10.348   8.440  1.00  0.00           H  
ATOM    402  N   ARG A 605       1.398  -7.370   0.940  1.00  0.00           N  
ATOM    403  CA  ARG A 605       0.831  -6.990  -0.351  1.00  0.00           C  
ATOM    404  C   ARG A 605       1.782  -6.081  -1.129  1.00  0.00           C  
ATOM    405  O   ARG A 605       1.865  -6.236  -2.335  1.00  0.00           O  
ATOM    406  CB  ARG A 605      -0.518  -6.279  -0.184  1.00  0.00           C  
ATOM    407  CG  ARG A 605      -1.732  -7.158   0.149  1.00  0.00           C  
ATOM    408  CD  ARG A 605      -1.929  -7.316   1.660  1.00  0.00           C  
ATOM    409  NE  ARG A 605      -3.265  -7.829   2.001  1.00  0.00           N  
ATOM    410  CZ  ARG A 605      -3.657  -9.110   2.045  1.00  0.00           C  
ATOM    411  NH1 ARG A 605      -2.828 -10.091   1.683  1.00  0.00           N  
ATOM    412  NH2 ARG A 605      -4.891  -9.406   2.455  1.00  0.00           N  
ATOM    413  H   ARG A 605       1.081  -6.897   1.774  1.00  0.00           H  
ATOM    414  HA  ARG A 605       0.686  -7.889  -0.951  1.00  0.00           H  
ATOM    415  HB2 ARG A 605      -0.401  -5.504   0.556  1.00  0.00           H  
ATOM    416  HB3 ARG A 605      -0.752  -5.760  -1.106  1.00  0.00           H  
ATOM    417  HG2 ARG A 605      -2.618  -6.663  -0.254  1.00  0.00           H  
ATOM    418  HG3 ARG A 605      -1.636  -8.132  -0.331  1.00  0.00           H  
ATOM    419  HD2 ARG A 605      -1.153  -7.960   2.076  1.00  0.00           H  
ATOM    420  HD3 ARG A 605      -1.845  -6.331   2.115  1.00  0.00           H  
ATOM    421  HE  ARG A 605      -3.923  -7.106   2.261  1.00  0.00           H  
ATOM    422 HH11 ARG A 605      -1.901  -9.857   1.364  1.00  0.00           H  
ATOM    423 HH12 ARG A 605      -3.096 -11.063   1.709  1.00  0.00           H  
ATOM    424 HH21 ARG A 605      -5.525  -8.677   2.751  1.00  0.00           H  
ATOM    425 HH22 ARG A 605      -5.223 -10.357   2.506  1.00  0.00           H  
ATOM    426  N   LEU A 606       2.484  -5.146  -0.484  1.00  0.00           N  
ATOM    427  CA  LEU A 606       3.415  -4.213  -1.101  1.00  0.00           C  
ATOM    428  C   LEU A 606       4.474  -5.034  -1.814  1.00  0.00           C  
ATOM    429  O   LEU A 606       4.671  -4.826  -3.005  1.00  0.00           O  
ATOM    430  CB  LEU A 606       4.049  -3.249  -0.074  1.00  0.00           C  
ATOM    431  CG  LEU A 606       3.142  -2.116   0.454  1.00  0.00           C  
ATOM    432  CD1 LEU A 606       3.729  -1.500   1.732  1.00  0.00           C  
ATOM    433  CD2 LEU A 606       2.967  -1.014  -0.586  1.00  0.00           C  
ATOM    434  H   LEU A 606       2.441  -5.104   0.526  1.00  0.00           H  
ATOM    435  HA  LEU A 606       2.888  -3.633  -1.849  1.00  0.00           H  
ATOM    436  HB2 LEU A 606       4.416  -3.834   0.765  1.00  0.00           H  
ATOM    437  HB3 LEU A 606       4.911  -2.779  -0.546  1.00  0.00           H  
ATOM    438  HG  LEU A 606       2.153  -2.494   0.685  1.00  0.00           H  
ATOM    439 HD11 LEU A 606       4.744  -1.143   1.546  1.00  0.00           H  
ATOM    440 HD12 LEU A 606       3.752  -2.242   2.526  1.00  0.00           H  
ATOM    441 HD13 LEU A 606       3.110  -0.665   2.061  1.00  0.00           H  
ATOM    442 HD21 LEU A 606       2.197  -0.312  -0.263  1.00  0.00           H  
ATOM    443 HD22 LEU A 606       2.699  -1.432  -1.551  1.00  0.00           H  
ATOM    444 HD23 LEU A 606       3.905  -0.483  -0.693  1.00  0.00           H  
ATOM    445  N   LEU A 607       5.077  -6.012  -1.124  1.00  0.00           N  
ATOM    446  CA  LEU A 607       6.004  -6.931  -1.757  1.00  0.00           C  
ATOM    447  C   LEU A 607       5.313  -7.651  -2.915  1.00  0.00           C  
ATOM    448  O   LEU A 607       5.783  -7.562  -4.042  1.00  0.00           O  
ATOM    449  CB  LEU A 607       6.604  -7.933  -0.755  1.00  0.00           C  
ATOM    450  CG  LEU A 607       7.711  -8.782  -1.426  1.00  0.00           C  
ATOM    451  CD1 LEU A 607       9.098  -8.264  -1.047  1.00  0.00           C  
ATOM    452  CD2 LEU A 607       7.578 -10.268  -1.072  1.00  0.00           C  
ATOM    453  H   LEU A 607       4.836  -6.145  -0.144  1.00  0.00           H  
ATOM    454  HA  LEU A 607       6.810  -6.324  -2.165  1.00  0.00           H  
ATOM    455  HB2 LEU A 607       7.017  -7.391   0.095  1.00  0.00           H  
ATOM    456  HB3 LEU A 607       5.815  -8.582  -0.378  1.00  0.00           H  
ATOM    457  HG  LEU A 607       7.635  -8.701  -2.507  1.00  0.00           H  
ATOM    458 HD11 LEU A 607       9.288  -8.449   0.009  1.00  0.00           H  
ATOM    459 HD12 LEU A 607       9.161  -7.194  -1.250  1.00  0.00           H  
ATOM    460 HD13 LEU A 607       9.855  -8.771  -1.643  1.00  0.00           H  
ATOM    461 HD21 LEU A 607       7.661 -10.415   0.002  1.00  0.00           H  
ATOM    462 HD22 LEU A 607       8.362 -10.836  -1.571  1.00  0.00           H  
ATOM    463 HD23 LEU A 607       6.610 -10.640  -1.408  1.00  0.00           H  
ATOM    464  N   LEU A 608       4.213  -8.368  -2.661  1.00  0.00           N  
ATOM    465  CA  LEU A 608       3.597  -9.226  -3.663  1.00  0.00           C  
ATOM    466  C   LEU A 608       3.132  -8.451  -4.899  1.00  0.00           C  
ATOM    467  O   LEU A 608       3.211  -8.973  -6.009  1.00  0.00           O  
ATOM    468  CB  LEU A 608       2.423  -9.943  -2.974  1.00  0.00           C  
ATOM    469  CG  LEU A 608       1.588 -10.857  -3.882  1.00  0.00           C  
ATOM    470  CD1 LEU A 608       2.396 -12.065  -4.362  1.00  0.00           C  
ATOM    471  CD2 LEU A 608       0.347 -11.348  -3.126  1.00  0.00           C  
ATOM    472  H   LEU A 608       3.804  -8.392  -1.731  1.00  0.00           H  
ATOM    473  HA  LEU A 608       4.363  -9.933  -4.001  1.00  0.00           H  
ATOM    474  HB2 LEU A 608       2.805 -10.525  -2.135  1.00  0.00           H  
ATOM    475  HB3 LEU A 608       1.758  -9.176  -2.573  1.00  0.00           H  
ATOM    476  HG  LEU A 608       1.250 -10.281  -4.739  1.00  0.00           H  
ATOM    477 HD11 LEU A 608       1.779 -12.695  -5.002  1.00  0.00           H  
ATOM    478 HD12 LEU A 608       2.736 -12.646  -3.506  1.00  0.00           H  
ATOM    479 HD13 LEU A 608       3.258 -11.728  -4.937  1.00  0.00           H  
ATOM    480 HD21 LEU A 608      -0.254 -11.982  -3.778  1.00  0.00           H  
ATOM    481 HD22 LEU A 608      -0.258 -10.494  -2.819  1.00  0.00           H  
ATOM    482 HD23 LEU A 608       0.643 -11.917  -2.244  1.00  0.00           H  
ATOM    483  N   GLU A 609       2.657  -7.218  -4.736  1.00  0.00           N  
ATOM    484  CA  GLU A 609       2.270  -6.373  -5.846  1.00  0.00           C  
ATOM    485  C   GLU A 609       3.507  -5.805  -6.536  1.00  0.00           C  
ATOM    486  O   GLU A 609       3.544  -5.848  -7.763  1.00  0.00           O  
ATOM    487  CB  GLU A 609       1.293  -5.277  -5.419  1.00  0.00           C  
ATOM    488  CG  GLU A 609      -0.018  -5.785  -4.780  1.00  0.00           C  
ATOM    489  CD  GLU A 609      -1.284  -5.279  -5.478  1.00  0.00           C  
ATOM    490  OE1 GLU A 609      -1.639  -4.082  -5.342  1.00  0.00           O  
ATOM    491  OE2 GLU A 609      -2.007  -6.100  -6.083  1.00  0.00           O  
ATOM    492  H   GLU A 609       2.567  -6.828  -3.803  1.00  0.00           H  
ATOM    493  HA  GLU A 609       1.758  -6.988  -6.574  1.00  0.00           H  
ATOM    494  HB2 GLU A 609       1.796  -4.610  -4.720  1.00  0.00           H  
ATOM    495  HB3 GLU A 609       1.049  -4.731  -6.326  1.00  0.00           H  
ATOM    496  HG2 GLU A 609      -0.033  -6.876  -4.771  1.00  0.00           H  
ATOM    497  HG3 GLU A 609      -0.058  -5.451  -3.743  1.00  0.00           H  
ATOM    498  N   LEU A 610       4.551  -5.393  -5.798  1.00  0.00           N  
ATOM    499  CA  LEU A 610       5.837  -5.017  -6.388  1.00  0.00           C  
ATOM    500  C   LEU A 610       6.382  -6.163  -7.222  1.00  0.00           C  
ATOM    501  O   LEU A 610       6.979  -5.893  -8.255  1.00  0.00           O  
ATOM    502  CB  LEU A 610       6.872  -4.596  -5.336  1.00  0.00           C  
ATOM    503  CG  LEU A 610       6.669  -3.178  -4.768  1.00  0.00           C  
ATOM    504  CD1 LEU A 610       7.487  -3.073  -3.483  1.00  0.00           C  
ATOM    505  CD2 LEU A 610       7.160  -2.074  -5.707  1.00  0.00           C  
ATOM    506  H   LEU A 610       4.517  -5.448  -4.785  1.00  0.00           H  
ATOM    507  HA  LEU A 610       5.691  -4.182  -7.062  1.00  0.00           H  
ATOM    508  HB2 LEU A 610       6.850  -5.321  -4.527  1.00  0.00           H  
ATOM    509  HB3 LEU A 610       7.866  -4.640  -5.784  1.00  0.00           H  
ATOM    510  HG  LEU A 610       5.619  -3.005  -4.536  1.00  0.00           H  
ATOM    511 HD11 LEU A 610       7.348  -2.097  -3.023  1.00  0.00           H  
ATOM    512 HD12 LEU A 610       8.546  -3.218  -3.703  1.00  0.00           H  
ATOM    513 HD13 LEU A 610       7.154  -3.839  -2.785  1.00  0.00           H  
ATOM    514 HD21 LEU A 610       8.216  -2.220  -5.943  1.00  0.00           H  
ATOM    515 HD22 LEU A 610       7.045  -1.104  -5.222  1.00  0.00           H  
ATOM    516 HD23 LEU A 610       6.568  -2.076  -6.621  1.00  0.00           H  
ATOM    517  N   ILE A 611       6.144  -7.424  -6.833  1.00  0.00           N  
ATOM    518  CA  ILE A 611       6.528  -8.557  -7.661  1.00  0.00           C  
ATOM    519  C   ILE A 611       5.814  -8.448  -9.009  1.00  0.00           C  
ATOM    520  O   ILE A 611       6.483  -8.533 -10.030  1.00  0.00           O  
ATOM    521  CB  ILE A 611       6.334  -9.927  -6.965  1.00  0.00           C  
ATOM    522  CG1 ILE A 611       7.231 -10.029  -5.716  1.00  0.00           C  
ATOM    523  CG2 ILE A 611       6.685 -11.096  -7.906  1.00  0.00           C  
ATOM    524  CD1 ILE A 611       6.908 -11.198  -4.797  1.00  0.00           C  
ATOM    525  H   ILE A 611       5.723  -7.575  -5.918  1.00  0.00           H  
ATOM    526  HA  ILE A 611       7.590  -8.447  -7.850  1.00  0.00           H  
ATOM    527  HB  ILE A 611       5.294 -10.033  -6.670  1.00  0.00           H  
ATOM    528 HG12 ILE A 611       8.258 -10.131  -6.016  1.00  0.00           H  
ATOM    529 HG13 ILE A 611       7.182  -9.117  -5.140  1.00  0.00           H  
ATOM    530 HG21 ILE A 611       7.729 -11.039  -8.216  1.00  0.00           H  
ATOM    531 HG22 ILE A 611       6.508 -12.050  -7.413  1.00  0.00           H  
ATOM    532 HG23 ILE A 611       6.053 -11.062  -8.790  1.00  0.00           H  
ATOM    533 HD11 ILE A 611       5.839 -11.227  -4.620  1.00  0.00           H  
ATOM    534 HD12 ILE A 611       7.231 -12.135  -5.247  1.00  0.00           H  
ATOM    535 HD13 ILE A 611       7.428 -11.061  -3.852  1.00  0.00           H  
ATOM    536  N   LYS A 612       4.498  -8.209  -9.067  1.00  0.00           N  
ATOM    537  CA  LYS A 612       3.804  -8.253 -10.355  1.00  0.00           C  
ATOM    538  C   LYS A 612       4.014  -6.985 -11.164  1.00  0.00           C  
ATOM    539  O   LYS A 612       4.009  -7.046 -12.390  1.00  0.00           O  
ATOM    540  CB  LYS A 612       2.331  -8.643 -10.253  1.00  0.00           C  
ATOM    541  CG  LYS A 612       1.511  -8.054  -9.097  1.00  0.00           C  
ATOM    542  CD  LYS A 612      -0.004  -8.244  -9.280  1.00  0.00           C  
ATOM    543  CE  LYS A 612      -0.466  -9.712  -9.309  1.00  0.00           C  
ATOM    544  NZ  LYS A 612      -0.160 -10.402 -10.586  1.00  0.00           N  
ATOM    545  H   LYS A 612       4.064  -7.730  -8.284  1.00  0.00           H  
ATOM    546  HA  LYS A 612       4.261  -9.051 -10.931  1.00  0.00           H  
ATOM    547  HB2 LYS A 612       1.852  -8.387 -11.200  1.00  0.00           H  
ATOM    548  HB3 LYS A 612       2.325  -9.725 -10.158  1.00  0.00           H  
ATOM    549  HG2 LYS A 612       1.814  -8.537  -8.172  1.00  0.00           H  
ATOM    550  HG3 LYS A 612       1.708  -6.987  -9.005  1.00  0.00           H  
ATOM    551  HD2 LYS A 612      -0.495  -7.758  -8.434  1.00  0.00           H  
ATOM    552  HD3 LYS A 612      -0.330  -7.730 -10.186  1.00  0.00           H  
ATOM    553  HE2 LYS A 612       0.005 -10.242  -8.478  1.00  0.00           H  
ATOM    554  HE3 LYS A 612      -1.546  -9.725  -9.153  1.00  0.00           H  
ATOM    555  HZ1 LYS A 612       0.842 -10.438 -10.729  1.00  0.00           H  
ATOM    556  HZ2 LYS A 612      -0.576  -9.910 -11.364  1.00  0.00           H  
ATOM    557  HZ3 LYS A 612      -0.503 -11.352 -10.565  1.00  0.00           H  
ATOM    558  N   GLU A 613       4.264  -5.868 -10.487  1.00  0.00           N  
ATOM    559  CA  GLU A 613       4.525  -4.575 -11.101  1.00  0.00           C  
ATOM    560  C   GLU A 613       6.031  -4.331 -11.321  1.00  0.00           C  
ATOM    561  O   GLU A 613       6.449  -3.212 -11.606  1.00  0.00           O  
ATOM    562  CB  GLU A 613       3.668  -3.516 -10.378  1.00  0.00           C  
ATOM    563  CG  GLU A 613       4.275  -3.046  -9.059  1.00  0.00           C  
ATOM    564  CD  GLU A 613       3.272  -2.543  -7.981  1.00  0.00           C  
ATOM    565  OE1 GLU A 613       2.036  -2.560  -8.193  1.00  0.00           O  
ATOM    566  OE2 GLU A 613       3.710  -2.156  -6.872  1.00  0.00           O  
ATOM    567  H   GLU A 613       4.191  -5.876  -9.470  1.00  0.00           H  
ATOM    568  HA  GLU A 613       4.136  -4.625 -12.104  1.00  0.00           H  
ATOM    569  HB2 GLU A 613       3.491  -2.659 -11.029  1.00  0.00           H  
ATOM    570  HB3 GLU A 613       2.715  -4.007 -10.160  1.00  0.00           H  
ATOM    571  HG2 GLU A 613       4.791  -3.911  -8.690  1.00  0.00           H  
ATOM    572  HG3 GLU A 613       5.049  -2.312  -9.271  1.00  0.00           H  
ATOM    573  N   TYR A 614       6.814  -5.419 -11.244  1.00  0.00           N  
ATOM    574  CA  TYR A 614       8.157  -5.581 -11.808  1.00  0.00           C  
ATOM    575  C   TYR A 614       8.340  -6.880 -12.626  1.00  0.00           C  
ATOM    576  O   TYR A 614       9.310  -6.984 -13.375  1.00  0.00           O  
ATOM    577  CB  TYR A 614       9.216  -5.528 -10.698  1.00  0.00           C  
ATOM    578  CG  TYR A 614       9.793  -4.148 -10.466  1.00  0.00           C  
ATOM    579  CD1 TYR A 614      10.841  -3.702 -11.294  1.00  0.00           C  
ATOM    580  CD2 TYR A 614       9.287  -3.307  -9.456  1.00  0.00           C  
ATOM    581  CE1 TYR A 614      11.391  -2.423 -11.115  1.00  0.00           C  
ATOM    582  CE2 TYR A 614       9.834  -2.022  -9.270  1.00  0.00           C  
ATOM    583  CZ  TYR A 614      10.890  -1.576 -10.101  1.00  0.00           C  
ATOM    584  OH  TYR A 614      11.436  -0.336  -9.954  1.00  0.00           O  
ATOM    585  H   TYR A 614       6.375  -6.205 -10.793  1.00  0.00           H  
ATOM    586  HA  TYR A 614       8.331  -4.748 -12.488  1.00  0.00           H  
ATOM    587  HB2 TYR A 614       8.799  -5.938  -9.779  1.00  0.00           H  
ATOM    588  HB3 TYR A 614      10.050  -6.176 -10.970  1.00  0.00           H  
ATOM    589  HD1 TYR A 614      11.211  -4.339 -12.085  1.00  0.00           H  
ATOM    590  HD2 TYR A 614       8.462  -3.641  -8.842  1.00  0.00           H  
ATOM    591  HE1 TYR A 614      12.185  -2.075 -11.757  1.00  0.00           H  
ATOM    592  HE2 TYR A 614       9.434  -1.371  -8.506  1.00  0.00           H  
ATOM    593  HH  TYR A 614      11.124   0.162  -9.115  1.00  0.00           H  
ATOM    594  N   GLU A 615       7.470  -7.890 -12.482  1.00  0.00           N  
ATOM    595  CA  GLU A 615       7.581  -9.188 -13.150  1.00  0.00           C  
ATOM    596  C   GLU A 615       7.570  -8.999 -14.660  1.00  0.00           C  
ATOM    597  O   GLU A 615       8.465  -9.481 -15.354  1.00  0.00           O  
ATOM    598  CB  GLU A 615       6.398 -10.105 -12.770  1.00  0.00           C  
ATOM    599  CG  GLU A 615       6.722 -11.202 -11.745  1.00  0.00           C  
ATOM    600  CD  GLU A 615       5.482 -12.020 -11.339  1.00  0.00           C  
ATOM    601  OE1 GLU A 615       4.379 -11.443 -11.204  1.00  0.00           O  
ATOM    602  OE2 GLU A 615       5.652 -13.241 -11.126  1.00  0.00           O  
ATOM    603  H   GLU A 615       6.789  -7.849 -11.731  1.00  0.00           H  
ATOM    604  HA  GLU A 615       8.522  -9.658 -12.866  1.00  0.00           H  
ATOM    605  HB2 GLU A 615       5.577  -9.486 -12.428  1.00  0.00           H  
ATOM    606  HB3 GLU A 615       6.036 -10.609 -13.662  1.00  0.00           H  
ATOM    607  HG2 GLU A 615       7.461 -11.872 -12.186  1.00  0.00           H  
ATOM    608  HG3 GLU A 615       7.182 -10.771 -10.859  1.00  0.00           H  
ATOM    609  N   ASP A 616       6.524  -8.348 -15.165  1.00  0.00           N  
ATOM    610  CA  ASP A 616       6.242  -8.263 -16.594  1.00  0.00           C  
ATOM    611  C   ASP A 616       7.352  -7.495 -17.309  1.00  0.00           C  
ATOM    612  O   ASP A 616       7.731  -7.844 -18.425  1.00  0.00           O  
ATOM    613  CB  ASP A 616       4.872  -7.614 -16.812  1.00  0.00           C  
ATOM    614  CG  ASP A 616       4.349  -7.886 -18.225  1.00  0.00           C  
ATOM    615  OD1 ASP A 616       4.222  -9.086 -18.559  1.00  0.00           O  
ATOM    616  OD2 ASP A 616       4.041  -6.903 -18.933  1.00  0.00           O  
ATOM    617  H   ASP A 616       5.882  -7.921 -14.518  1.00  0.00           H  
ATOM    618  HA  ASP A 616       6.209  -9.275 -16.999  1.00  0.00           H  
ATOM    619  HB2 ASP A 616       4.158  -8.032 -16.098  1.00  0.00           H  
ATOM    620  HB3 ASP A 616       4.940  -6.539 -16.630  1.00  0.00           H  
ATOM    621  N   ASP A 617       7.966  -6.539 -16.601  1.00  0.00           N  
ATOM    622  CA  ASP A 617       9.079  -5.716 -17.059  1.00  0.00           C  
ATOM    623  C   ASP A 617      10.345  -6.559 -17.248  1.00  0.00           C  
ATOM    624  O   ASP A 617      11.291  -6.129 -17.906  1.00  0.00           O  
ATOM    625  CB  ASP A 617       9.353  -4.596 -16.038  1.00  0.00           C  
ATOM    626  CG  ASP A 617       8.084  -3.862 -15.601  1.00  0.00           C  
ATOM    627  OD1 ASP A 617       7.322  -4.486 -14.824  1.00  0.00           O  
ATOM    628  OD2 ASP A 617       7.889  -2.717 -16.063  1.00  0.00           O  
ATOM    629  H   ASP A 617       7.644  -6.327 -15.658  1.00  0.00           H  
ATOM    630  HA  ASP A 617       8.797  -5.267 -18.010  1.00  0.00           H  
ATOM    631  HB2 ASP A 617       9.821  -5.025 -15.151  1.00  0.00           H  
ATOM    632  HB3 ASP A 617      10.057  -3.885 -16.472  1.00  0.00           H  
ATOM    633  N   TYR A 618      10.350  -7.767 -16.674  1.00  0.00           N  
ATOM    634  CA  TYR A 618      11.448  -8.716 -16.669  1.00  0.00           C  
ATOM    635  C   TYR A 618      11.047 -10.078 -17.259  1.00  0.00           C  
ATOM    636  O   TYR A 618      11.893 -10.963 -17.390  1.00  0.00           O  
ATOM    637  CB  TYR A 618      11.962  -8.827 -15.230  1.00  0.00           C  
ATOM    638  CG  TYR A 618      12.999  -7.780 -14.865  1.00  0.00           C  
ATOM    639  CD1 TYR A 618      12.604  -6.524 -14.370  1.00  0.00           C  
ATOM    640  CD2 TYR A 618      14.368  -8.062 -15.043  1.00  0.00           C  
ATOM    641  CE1 TYR A 618      13.567  -5.545 -14.068  1.00  0.00           C  
ATOM    642  CE2 TYR A 618      15.340  -7.091 -14.744  1.00  0.00           C  
ATOM    643  CZ  TYR A 618      14.939  -5.821 -14.263  1.00  0.00           C  
ATOM    644  OH  TYR A 618      15.868  -4.868 -13.968  1.00  0.00           O  
ATOM    645  H   TYR A 618       9.526  -8.029 -16.135  1.00  0.00           H  
ATOM    646  HA  TYR A 618      12.242  -8.321 -17.296  1.00  0.00           H  
ATOM    647  HB2 TYR A 618      11.111  -8.757 -14.544  1.00  0.00           H  
ATOM    648  HB3 TYR A 618      12.422  -9.804 -15.106  1.00  0.00           H  
ATOM    649  HD1 TYR A 618      11.555  -6.303 -14.236  1.00  0.00           H  
ATOM    650  HD2 TYR A 618      14.672  -9.027 -15.424  1.00  0.00           H  
ATOM    651  HE1 TYR A 618      13.261  -4.577 -13.701  1.00  0.00           H  
ATOM    652  HE2 TYR A 618      16.383  -7.323 -14.894  1.00  0.00           H  
ATOM    653  HH  TYR A 618      16.758  -5.112 -14.225  1.00  0.00           H  
ATOM    654  N   GLY A 619       9.777 -10.258 -17.635  1.00  0.00           N  
ATOM    655  CA  GLY A 619       9.274 -11.458 -18.293  1.00  0.00           C  
ATOM    656  C   GLY A 619       8.840 -12.527 -17.301  1.00  0.00           C  
ATOM    657  O   GLY A 619       9.021 -13.720 -17.549  1.00  0.00           O  
ATOM    658  H   GLY A 619       9.115  -9.545 -17.334  1.00  0.00           H  
ATOM    659  HA2 GLY A 619       8.426 -11.191 -18.923  1.00  0.00           H  
ATOM    660  HA3 GLY A 619      10.052 -11.887 -18.911  1.00  0.00           H  
ATOM    661  N   GLY A 620       8.318 -12.107 -16.152  1.00  0.00           N  
ATOM    662  CA  GLY A 620       7.823 -12.970 -15.100  1.00  0.00           C  
ATOM    663  C   GLY A 620       8.900 -13.329 -14.079  1.00  0.00           C  
ATOM    664  O   GLY A 620       8.911 -14.455 -13.580  1.00  0.00           O  
ATOM    665  H   GLY A 620       8.254 -11.102 -16.005  1.00  0.00           H  
ATOM    666  HA2 GLY A 620       7.039 -12.412 -14.605  1.00  0.00           H  
ATOM    667  HA3 GLY A 620       7.399 -13.880 -15.524  1.00  0.00           H  
ATOM    668  N   ARG A 621       9.843 -12.411 -13.817  1.00  0.00           N  
ATOM    669  CA  ARG A 621      10.906 -12.611 -12.829  1.00  0.00           C  
ATOM    670  C   ARG A 621      11.402 -11.267 -12.294  1.00  0.00           C  
ATOM    671  O   ARG A 621      12.387 -10.718 -12.777  1.00  0.00           O  
ATOM    672  CB  ARG A 621      12.037 -13.515 -13.360  1.00  0.00           C  
ATOM    673  CG  ARG A 621      12.614 -13.193 -14.755  1.00  0.00           C  
ATOM    674  CD  ARG A 621      11.917 -13.942 -15.899  1.00  0.00           C  
ATOM    675  NE  ARG A 621      12.128 -15.398 -15.806  1.00  0.00           N  
ATOM    676  CZ  ARG A 621      11.286 -16.365 -16.203  1.00  0.00           C  
ATOM    677  NH1 ARG A 621      10.136 -16.093 -16.820  1.00  0.00           N  
ATOM    678  NH2 ARG A 621      11.611 -17.640 -15.979  1.00  0.00           N  
ATOM    679  H   ARG A 621       9.746 -11.497 -14.251  1.00  0.00           H  
ATOM    680  HA  ARG A 621      10.465 -13.151 -11.991  1.00  0.00           H  
ATOM    681  HB2 ARG A 621      12.856 -13.481 -12.647  1.00  0.00           H  
ATOM    682  HB3 ARG A 621      11.670 -14.539 -13.338  1.00  0.00           H  
ATOM    683  HG2 ARG A 621      12.551 -12.123 -14.943  1.00  0.00           H  
ATOM    684  HG3 ARG A 621      13.671 -13.464 -14.765  1.00  0.00           H  
ATOM    685  HD2 ARG A 621      10.857 -13.716 -15.866  1.00  0.00           H  
ATOM    686  HD3 ARG A 621      12.315 -13.585 -16.849  1.00  0.00           H  
ATOM    687  HE  ARG A 621      12.996 -15.659 -15.366  1.00  0.00           H  
ATOM    688 HH11 ARG A 621       9.859 -15.125 -17.030  1.00  0.00           H  
ATOM    689 HH12 ARG A 621       9.491 -16.805 -17.115  1.00  0.00           H  
ATOM    690 HH21 ARG A 621      12.474 -17.884 -15.517  1.00  0.00           H  
ATOM    691 HH22 ARG A 621      11.006 -18.392 -16.269  1.00  0.00           H  
ATOM    692  N   ALA A 622      10.698 -10.722 -11.306  1.00  0.00           N  
ATOM    693  CA  ALA A 622      10.999  -9.434 -10.693  1.00  0.00           C  
ATOM    694  C   ALA A 622      12.279  -9.537  -9.847  1.00  0.00           C  
ATOM    695  O   ALA A 622      12.300 -10.340  -8.919  1.00  0.00           O  
ATOM    696  CB  ALA A 622       9.820  -9.024  -9.810  1.00  0.00           C  
ATOM    697  H   ALA A 622      10.060 -11.349 -10.825  1.00  0.00           H  
ATOM    698  HA  ALA A 622      11.109  -8.695 -11.487  1.00  0.00           H  
ATOM    699  HB1 ALA A 622       9.633  -9.791  -9.058  1.00  0.00           H  
ATOM    700  HB2 ALA A 622      10.041  -8.079  -9.314  1.00  0.00           H  
ATOM    701  HB3 ALA A 622       8.933  -8.905 -10.425  1.00  0.00           H  
ATOM    702  N   PRO A 623      13.345  -8.757 -10.102  1.00  0.00           N  
ATOM    703  CA  PRO A 623      14.599  -8.847  -9.355  1.00  0.00           C  
ATOM    704  C   PRO A 623      14.401  -8.574  -7.856  1.00  0.00           C  
ATOM    705  O   PRO A 623      14.047  -7.460  -7.462  1.00  0.00           O  
ATOM    706  CB  PRO A 623      15.560  -7.857 -10.016  1.00  0.00           C  
ATOM    707  CG  PRO A 623      14.640  -6.897 -10.763  1.00  0.00           C  
ATOM    708  CD  PRO A 623      13.437  -7.746 -11.139  1.00  0.00           C  
ATOM    709  HA  PRO A 623      15.017  -9.842  -9.482  1.00  0.00           H  
ATOM    710  HB2 PRO A 623      16.183  -7.347  -9.283  1.00  0.00           H  
ATOM    711  HB3 PRO A 623      16.192  -8.374 -10.733  1.00  0.00           H  
ATOM    712  HG2 PRO A 623      14.288  -6.125 -10.090  1.00  0.00           H  
ATOM    713  HG3 PRO A 623      15.129  -6.459 -11.631  1.00  0.00           H  
ATOM    714  HD2 PRO A 623      12.550  -7.114 -11.153  1.00  0.00           H  
ATOM    715  HD3 PRO A 623      13.598  -8.224 -12.105  1.00  0.00           H  
ATOM    716  N   THR A 624      14.686  -9.575  -7.013  1.00  0.00           N  
ATOM    717  CA  THR A 624      14.563  -9.553  -5.556  1.00  0.00           C  
ATOM    718  C   THR A 624      15.365  -8.380  -4.978  1.00  0.00           C  
ATOM    719  O   THR A 624      14.933  -7.697  -4.051  1.00  0.00           O  
ATOM    720  CB  THR A 624      15.073 -10.900  -4.988  1.00  0.00           C  
ATOM    721  OG1 THR A 624      14.594 -11.977  -5.767  1.00  0.00           O  
ATOM    722  CG2 THR A 624      14.626 -11.102  -3.542  1.00  0.00           C  
ATOM    723  H   THR A 624      15.072 -10.442  -7.373  1.00  0.00           H  
ATOM    724  HA  THR A 624      13.509  -9.437  -5.306  1.00  0.00           H  
ATOM    725  HB  THR A 624      16.163 -10.915  -5.027  1.00  0.00           H  
ATOM    726  HG1 THR A 624      14.850 -12.875  -5.332  1.00  0.00           H  
ATOM    727 HG21 THR A 624      13.538 -11.117  -3.496  1.00  0.00           H  
ATOM    728 HG22 THR A 624      15.007 -10.295  -2.916  1.00  0.00           H  
ATOM    729 HG23 THR A 624      15.013 -12.048  -3.162  1.00  0.00           H  
ATOM    730  N   ASN A 625      16.522  -8.120  -5.591  1.00  0.00           N  
ATOM    731  CA  ASN A 625      17.436  -7.044  -5.256  1.00  0.00           C  
ATOM    732  C   ASN A 625      16.738  -5.683  -5.365  1.00  0.00           C  
ATOM    733  O   ASN A 625      16.895  -4.819  -4.496  1.00  0.00           O  
ATOM    734  CB  ASN A 625      18.648  -7.113  -6.202  1.00  0.00           C  
ATOM    735  CG  ASN A 625      19.459  -8.397  -6.029  1.00  0.00           C  
ATOM    736  OD1 ASN A 625      20.378  -8.449  -5.226  1.00  0.00           O  
ATOM    737  ND2 ASN A 625      19.148  -9.468  -6.756  1.00  0.00           N  
ATOM    738  H   ASN A 625      16.763  -8.722  -6.361  1.00  0.00           H  
ATOM    739  HA  ASN A 625      17.772  -7.189  -4.230  1.00  0.00           H  
ATOM    740  HB2 ASN A 625      18.323  -7.015  -7.239  1.00  0.00           H  
ATOM    741  HB3 ASN A 625      19.304  -6.269  -5.981  1.00  0.00           H  
ATOM    742 HD21 ASN A 625      18.414  -9.520  -7.451  1.00  0.00           H  
ATOM    743 HD22 ASN A 625      19.717 -10.275  -6.561  1.00  0.00           H  
ATOM    744  N   ILE A 626      15.957  -5.492  -6.435  1.00  0.00           N  
ATOM    745  CA  ILE A 626      15.232  -4.254  -6.667  1.00  0.00           C  
ATOM    746  C   ILE A 626      13.987  -4.236  -5.790  1.00  0.00           C  
ATOM    747  O   ILE A 626      13.709  -3.194  -5.218  1.00  0.00           O  
ATOM    748  CB  ILE A 626      14.891  -4.088  -8.159  1.00  0.00           C  
ATOM    749  CG1 ILE A 626      16.136  -4.191  -9.074  1.00  0.00           C  
ATOM    750  CG2 ILE A 626      14.136  -2.776  -8.416  1.00  0.00           C  
ATOM    751  CD1 ILE A 626      17.254  -3.184  -8.778  1.00  0.00           C  
ATOM    752  H   ILE A 626      15.740  -6.267  -7.051  1.00  0.00           H  
ATOM    753  HA  ILE A 626      15.862  -3.418  -6.365  1.00  0.00           H  
ATOM    754  HB  ILE A 626      14.206  -4.891  -8.416  1.00  0.00           H  
ATOM    755 HG12 ILE A 626      16.566  -5.186  -8.985  1.00  0.00           H  
ATOM    756 HG13 ILE A 626      15.825  -4.075 -10.113  1.00  0.00           H  
ATOM    757 HG21 ILE A 626      14.002  -2.622  -9.486  1.00  0.00           H  
ATOM    758 HG22 ILE A 626      13.148  -2.831  -7.960  1.00  0.00           H  
ATOM    759 HG23 ILE A 626      14.676  -1.932  -7.986  1.00  0.00           H  
ATOM    760 HD11 ILE A 626      17.649  -3.341  -7.773  1.00  0.00           H  
ATOM    761 HD12 ILE A 626      18.064  -3.333  -9.493  1.00  0.00           H  
ATOM    762 HD13 ILE A 626      16.882  -2.165  -8.870  1.00  0.00           H  
ATOM    763  N   LEU A 627      13.278  -5.360  -5.622  1.00  0.00           N  
ATOM    764  CA  LEU A 627      12.133  -5.470  -4.713  1.00  0.00           C  
ATOM    765  C   LEU A 627      12.467  -4.943  -3.318  1.00  0.00           C  
ATOM    766  O   LEU A 627      11.706  -4.150  -2.767  1.00  0.00           O  
ATOM    767  CB  LEU A 627      11.683  -6.937  -4.626  1.00  0.00           C  
ATOM    768  CG  LEU A 627      10.550  -7.265  -5.609  1.00  0.00           C  
ATOM    769  CD1 LEU A 627      10.808  -8.591  -6.326  1.00  0.00           C  
ATOM    770  CD2 LEU A 627       9.233  -7.287  -4.839  1.00  0.00           C  
ATOM    771  H   LEU A 627      13.551  -6.180  -6.160  1.00  0.00           H  
ATOM    772  HA  LEU A 627      11.317  -4.857  -5.101  1.00  0.00           H  
ATOM    773  HB2 LEU A 627      12.536  -7.578  -4.817  1.00  0.00           H  
ATOM    774  HB3 LEU A 627      11.349  -7.161  -3.608  1.00  0.00           H  
ATOM    775  HG  LEU A 627      10.467  -6.502  -6.377  1.00  0.00           H  
ATOM    776 HD11 LEU A 627      11.045  -9.372  -5.610  1.00  0.00           H  
ATOM    777 HD12 LEU A 627      11.648  -8.473  -7.007  1.00  0.00           H  
ATOM    778 HD13 LEU A 627       9.932  -8.870  -6.907  1.00  0.00           H  
ATOM    779 HD21 LEU A 627       9.128  -6.377  -4.247  1.00  0.00           H  
ATOM    780 HD22 LEU A 627       9.195  -8.154  -4.182  1.00  0.00           H  
ATOM    781 HD23 LEU A 627       8.415  -7.324  -5.549  1.00  0.00           H  
ATOM    782  N   ILE A 628      13.599  -5.383  -2.758  1.00  0.00           N  
ATOM    783  CA  ILE A 628      14.070  -4.950  -1.442  1.00  0.00           C  
ATOM    784  C   ILE A 628      14.324  -3.441  -1.482  1.00  0.00           C  
ATOM    785  O   ILE A 628      13.718  -2.686  -0.711  1.00  0.00           O  
ATOM    786  CB  ILE A 628      15.298  -5.791  -1.016  1.00  0.00           C  
ATOM    787  CG1 ILE A 628      14.866  -7.254  -0.752  1.00  0.00           C  
ATOM    788  CG2 ILE A 628      15.971  -5.232   0.250  1.00  0.00           C  
ATOM    789  CD1 ILE A 628      16.042  -8.234  -0.665  1.00  0.00           C  
ATOM    790  H   ILE A 628      14.162  -6.034  -3.302  1.00  0.00           H  
ATOM    791  HA  ILE A 628      13.280  -5.113  -0.719  1.00  0.00           H  
ATOM    792  HB  ILE A 628      16.027  -5.773  -1.828  1.00  0.00           H  
ATOM    793 HG12 ILE A 628      14.288  -7.306   0.173  1.00  0.00           H  
ATOM    794 HG13 ILE A 628      14.222  -7.599  -1.559  1.00  0.00           H  
ATOM    795 HG21 ILE A 628      16.875  -5.801   0.469  1.00  0.00           H  
ATOM    796 HG22 ILE A 628      16.275  -4.196   0.110  1.00  0.00           H  
ATOM    797 HG23 ILE A 628      15.288  -5.298   1.098  1.00  0.00           H  
ATOM    798 HD11 ILE A 628      16.645  -8.031   0.220  1.00  0.00           H  
ATOM    799 HD12 ILE A 628      15.658  -9.252  -0.596  1.00  0.00           H  
ATOM    800 HD13 ILE A 628      16.662  -8.150  -1.559  1.00  0.00           H  
ATOM    801  N   THR A 629      15.191  -3.020  -2.408  1.00  0.00           N  
ATOM    802  CA  THR A 629      15.599  -1.635  -2.600  1.00  0.00           C  
ATOM    803  C   THR A 629      14.360  -0.735  -2.687  1.00  0.00           C  
ATOM    804  O   THR A 629      14.197   0.166  -1.870  1.00  0.00           O  
ATOM    805  CB  THR A 629      16.502  -1.538  -3.847  1.00  0.00           C  
ATOM    806  OG1 THR A 629      17.586  -2.446  -3.756  1.00  0.00           O  
ATOM    807  CG2 THR A 629      17.092  -0.135  -4.012  1.00  0.00           C  
ATOM    808  H   THR A 629      15.612  -3.710  -3.016  1.00  0.00           H  
ATOM    809  HA  THR A 629      16.179  -1.329  -1.728  1.00  0.00           H  
ATOM    810  HB  THR A 629      15.921  -1.777  -4.737  1.00  0.00           H  
ATOM    811  HG1 THR A 629      17.309  -3.346  -4.047  1.00  0.00           H  
ATOM    812 HG21 THR A 629      16.294   0.596  -4.148  1.00  0.00           H  
ATOM    813 HG22 THR A 629      17.739  -0.113  -4.889  1.00  0.00           H  
ATOM    814 HG23 THR A 629      17.676   0.129  -3.129  1.00  0.00           H  
ATOM    815  N   GLU A 630      13.457  -1.025  -3.627  1.00  0.00           N  
ATOM    816  CA  GLU A 630      12.212  -0.309  -3.860  1.00  0.00           C  
ATOM    817  C   GLU A 630      11.372  -0.298  -2.599  1.00  0.00           C  
ATOM    818  O   GLU A 630      10.918   0.768  -2.213  1.00  0.00           O  
ATOM    819  CB  GLU A 630      11.410  -0.944  -5.008  1.00  0.00           C  
ATOM    820  CG  GLU A 630      11.963  -0.571  -6.388  1.00  0.00           C  
ATOM    821  CD  GLU A 630      11.454   0.790  -6.878  1.00  0.00           C  
ATOM    822  OE1 GLU A 630      11.711   1.814  -6.206  1.00  0.00           O  
ATOM    823  OE2 GLU A 630      10.798   0.799  -7.946  1.00  0.00           O  
ATOM    824  H   GLU A 630      13.619  -1.853  -4.195  1.00  0.00           H  
ATOM    825  HA  GLU A 630      12.445   0.725  -4.114  1.00  0.00           H  
ATOM    826  HB2 GLU A 630      11.413  -2.028  -4.893  1.00  0.00           H  
ATOM    827  HB3 GLU A 630      10.370  -0.621  -4.954  1.00  0.00           H  
ATOM    828  HG2 GLU A 630      13.054  -0.580  -6.371  1.00  0.00           H  
ATOM    829  HG3 GLU A 630      11.631  -1.337  -7.088  1.00  0.00           H  
ATOM    830  N   MET A 631      11.178  -1.428  -1.916  1.00  0.00           N  
ATOM    831  CA  MET A 631      10.383  -1.426  -0.696  1.00  0.00           C  
ATOM    832  C   MET A 631      10.919  -0.404   0.323  1.00  0.00           C  
ATOM    833  O   MET A 631      10.118   0.326   0.919  1.00  0.00           O  
ATOM    834  CB  MET A 631      10.372  -2.820  -0.074  1.00  0.00           C  
ATOM    835  CG  MET A 631       9.264  -3.728  -0.602  1.00  0.00           C  
ATOM    836  SD  MET A 631       7.618  -3.165  -0.094  1.00  0.00           S  
ATOM    837  CE  MET A 631       7.360  -4.222   1.342  1.00  0.00           C  
ATOM    838  H   MET A 631      11.589  -2.304  -2.236  1.00  0.00           H  
ATOM    839  HA  MET A 631       9.367  -1.146  -0.990  1.00  0.00           H  
ATOM    840  HB2 MET A 631      11.339  -3.272  -0.252  1.00  0.00           H  
ATOM    841  HB3 MET A 631      10.231  -2.722   0.997  1.00  0.00           H  
ATOM    842  HG2 MET A 631       9.324  -3.781  -1.687  1.00  0.00           H  
ATOM    843  HG3 MET A 631       9.421  -4.736  -0.224  1.00  0.00           H  
ATOM    844  HE1 MET A 631       7.201  -5.243   1.001  1.00  0.00           H  
ATOM    845  HE2 MET A 631       8.234  -4.181   1.989  1.00  0.00           H  
ATOM    846  HE3 MET A 631       6.483  -3.883   1.889  1.00  0.00           H  
ATOM    847  N   MET A 632      12.247  -0.299   0.503  1.00  0.00           N  
ATOM    848  CA  MET A 632      12.792   0.746   1.377  1.00  0.00           C  
ATOM    849  C   MET A 632      12.584   2.137   0.770  1.00  0.00           C  
ATOM    850  O   MET A 632      12.288   3.084   1.492  1.00  0.00           O  
ATOM    851  CB  MET A 632      14.286   0.560   1.723  1.00  0.00           C  
ATOM    852  CG  MET A 632      14.905  -0.799   1.382  1.00  0.00           C  
ATOM    853  SD  MET A 632      16.655  -1.009   1.802  1.00  0.00           S  
ATOM    854  CE  MET A 632      16.584  -0.676   3.573  1.00  0.00           C  
ATOM    855  H   MET A 632      12.894  -0.898  -0.019  1.00  0.00           H  
ATOM    856  HA  MET A 632      12.236   0.716   2.316  1.00  0.00           H  
ATOM    857  HB2 MET A 632      14.876   1.320   1.209  1.00  0.00           H  
ATOM    858  HB3 MET A 632      14.384   0.733   2.796  1.00  0.00           H  
ATOM    859  HG2 MET A 632      14.329  -1.590   1.861  1.00  0.00           H  
ATOM    860  HG3 MET A 632      14.841  -0.919   0.305  1.00  0.00           H  
ATOM    861  HE1 MET A 632      16.459   0.394   3.735  1.00  0.00           H  
ATOM    862  HE2 MET A 632      15.730  -1.206   3.988  1.00  0.00           H  
ATOM    863  HE3 MET A 632      17.506  -1.015   4.040  1.00  0.00           H  
ATOM    864  N   ASP A 633      12.734   2.277  -0.547  1.00  0.00           N  
ATOM    865  CA  ASP A 633      12.826   3.576  -1.212  1.00  0.00           C  
ATOM    866  C   ASP A 633      11.451   4.207  -1.412  1.00  0.00           C  
ATOM    867  O   ASP A 633      11.301   5.424  -1.541  1.00  0.00           O  
ATOM    868  CB  ASP A 633      13.485   3.368  -2.585  1.00  0.00           C  
ATOM    869  CG  ASP A 633      14.353   4.560  -3.006  1.00  0.00           C  
ATOM    870  OD1 ASP A 633      15.218   4.965  -2.204  1.00  0.00           O  
ATOM    871  OD2 ASP A 633      14.119   5.080  -4.127  1.00  0.00           O  
ATOM    872  H   ASP A 633      12.849   1.446  -1.126  1.00  0.00           H  
ATOM    873  HA  ASP A 633      13.429   4.236  -0.589  1.00  0.00           H  
ATOM    874  HB2 ASP A 633      14.075   2.457  -2.577  1.00  0.00           H  
ATOM    875  HB3 ASP A 633      12.711   3.191  -3.328  1.00  0.00           H  
ATOM    876  N   ARG A 634      10.442   3.342  -1.482  1.00  0.00           N  
ATOM    877  CA  ARG A 634       9.077   3.664  -1.845  1.00  0.00           C  
ATOM    878  C   ARG A 634       8.198   3.626  -0.602  1.00  0.00           C  
ATOM    879  O   ARG A 634       7.255   4.410  -0.519  1.00  0.00           O  
ATOM    880  CB  ARG A 634       8.606   2.638  -2.891  1.00  0.00           C  
ATOM    881  CG  ARG A 634       9.456   2.561  -4.178  1.00  0.00           C  
ATOM    882  CD  ARG A 634       9.180   3.666  -5.206  1.00  0.00           C  
ATOM    883  NE  ARG A 634       9.839   4.920  -4.813  1.00  0.00           N  
ATOM    884  CZ  ARG A 634      11.158   5.146  -4.879  1.00  0.00           C  
ATOM    885  NH1 ARG A 634      11.993   4.369  -5.562  1.00  0.00           N  
ATOM    886  NH2 ARG A 634      11.691   6.142  -4.181  1.00  0.00           N  
ATOM    887  H   ARG A 634      10.699   2.348  -1.455  1.00  0.00           H  
ATOM    888  HA  ARG A 634       9.028   4.669  -2.260  1.00  0.00           H  
ATOM    889  HB2 ARG A 634       8.664   1.659  -2.413  1.00  0.00           H  
ATOM    890  HB3 ARG A 634       7.565   2.829  -3.151  1.00  0.00           H  
ATOM    891  HG2 ARG A 634      10.515   2.568  -3.935  1.00  0.00           H  
ATOM    892  HG3 ARG A 634       9.289   1.595  -4.646  1.00  0.00           H  
ATOM    893  HD2 ARG A 634       9.562   3.349  -6.177  1.00  0.00           H  
ATOM    894  HD3 ARG A 634       8.104   3.822  -5.298  1.00  0.00           H  
ATOM    895  HE  ARG A 634       9.259   5.603  -4.349  1.00  0.00           H  
ATOM    896 HH11 ARG A 634      11.731   3.431  -5.932  1.00  0.00           H  
ATOM    897 HH12 ARG A 634      12.991   4.505  -5.345  1.00  0.00           H  
ATOM    898 HH21 ARG A 634      11.259   6.403  -3.297  1.00  0.00           H  
ATOM    899 HH22 ARG A 634      12.724   6.107  -4.161  1.00  0.00           H  
ATOM    900  N   TYR A 635       8.508   2.742   0.360  1.00  0.00           N  
ATOM    901  CA  TYR A 635       7.639   2.463   1.494  1.00  0.00           C  
ATOM    902  C   TYR A 635       8.387   2.395   2.832  1.00  0.00           C  
ATOM    903  O   TYR A 635       7.764   2.118   3.855  1.00  0.00           O  
ATOM    904  CB  TYR A 635       6.862   1.175   1.198  1.00  0.00           C  
ATOM    905  CG  TYR A 635       6.073   1.210  -0.104  1.00  0.00           C  
ATOM    906  CD1 TYR A 635       5.006   2.118  -0.260  1.00  0.00           C  
ATOM    907  CD2 TYR A 635       6.441   0.378  -1.181  1.00  0.00           C  
ATOM    908  CE1 TYR A 635       4.309   2.198  -1.479  1.00  0.00           C  
ATOM    909  CE2 TYR A 635       5.746   0.449  -2.402  1.00  0.00           C  
ATOM    910  CZ  TYR A 635       4.675   1.357  -2.556  1.00  0.00           C  
ATOM    911  OH  TYR A 635       3.986   1.388  -3.731  1.00  0.00           O  
ATOM    912  H   TYR A 635       9.266   2.078   0.220  1.00  0.00           H  
ATOM    913  HA  TYR A 635       6.913   3.271   1.592  1.00  0.00           H  
ATOM    914  HB2 TYR A 635       7.554   0.334   1.171  1.00  0.00           H  
ATOM    915  HB3 TYR A 635       6.185   1.008   2.029  1.00  0.00           H  
ATOM    916  HD1 TYR A 635       4.734   2.777   0.552  1.00  0.00           H  
ATOM    917  HD2 TYR A 635       7.262  -0.315  -1.077  1.00  0.00           H  
ATOM    918  HE1 TYR A 635       3.498   2.904  -1.578  1.00  0.00           H  
ATOM    919  HE2 TYR A 635       6.021  -0.190  -3.228  1.00  0.00           H  
ATOM    920  HH  TYR A 635       3.325   2.081  -3.774  1.00  0.00           H  
ATOM    921  N   ASN A 636       9.698   2.681   2.850  1.00  0.00           N  
ATOM    922  CA  ASN A 636      10.541   2.751   4.052  1.00  0.00           C  
ATOM    923  C   ASN A 636      10.599   1.418   4.825  1.00  0.00           C  
ATOM    924  O   ASN A 636      10.906   1.400   6.019  1.00  0.00           O  
ATOM    925  CB  ASN A 636      10.113   3.958   4.914  1.00  0.00           C  
ATOM    926  CG  ASN A 636      11.250   4.584   5.723  1.00  0.00           C  
ATOM    927  OD1 ASN A 636      11.553   5.760   5.569  1.00  0.00           O  
ATOM    928  ND2 ASN A 636      11.894   3.835   6.604  1.00  0.00           N  
ATOM    929  H   ASN A 636      10.150   2.868   1.962  1.00  0.00           H  
ATOM    930  HA  ASN A 636      11.558   2.958   3.726  1.00  0.00           H  
ATOM    931  HB2 ASN A 636       9.712   4.738   4.265  1.00  0.00           H  
ATOM    932  HB3 ASN A 636       9.319   3.641   5.587  1.00  0.00           H  
ATOM    933 HD21 ASN A 636      11.630   2.849   6.681  1.00  0.00           H  
ATOM    934 HD22 ASN A 636      12.641   4.241   7.140  1.00  0.00           H  
ATOM    935  N   VAL A 637      10.304   0.291   4.169  1.00  0.00           N  
ATOM    936  CA  VAL A 637      10.351  -1.025   4.799  1.00  0.00           C  
ATOM    937  C   VAL A 637      11.819  -1.459   4.796  1.00  0.00           C  
ATOM    938  O   VAL A 637      12.433  -1.568   3.735  1.00  0.00           O  
ATOM    939  CB  VAL A 637       9.422  -1.994   4.045  1.00  0.00           C  
ATOM    940  CG1 VAL A 637       9.330  -3.344   4.757  1.00  0.00           C  
ATOM    941  CG2 VAL A 637       7.991  -1.447   3.919  1.00  0.00           C  
ATOM    942  H   VAL A 637      10.155   0.327   3.163  1.00  0.00           H  
ATOM    943  HA  VAL A 637      10.007  -0.956   5.837  1.00  0.00           H  
ATOM    944  HB  VAL A 637       9.825  -2.152   3.051  1.00  0.00           H  
ATOM    945 HG11 VAL A 637      10.323  -3.781   4.832  1.00  0.00           H  
ATOM    946 HG12 VAL A 637       8.901  -3.210   5.750  1.00  0.00           H  
ATOM    947 HG13 VAL A 637       8.699  -4.031   4.195  1.00  0.00           H  
ATOM    948 HG21 VAL A 637       7.595  -1.196   4.903  1.00  0.00           H  
ATOM    949 HG22 VAL A 637       7.984  -0.555   3.299  1.00  0.00           H  
ATOM    950 HG23 VAL A 637       7.342  -2.186   3.450  1.00  0.00           H  
ATOM    951  N   SER A 638      12.398  -1.647   5.985  1.00  0.00           N  
ATOM    952  CA  SER A 638      13.789  -2.014   6.176  1.00  0.00           C  
ATOM    953  C   SER A 638      14.040  -3.376   5.544  1.00  0.00           C  
ATOM    954  O   SER A 638      13.154  -4.230   5.553  1.00  0.00           O  
ATOM    955  CB  SER A 638      14.099  -2.072   7.677  1.00  0.00           C  
ATOM    956  OG  SER A 638      13.533  -0.965   8.353  1.00  0.00           O  
ATOM    957  H   SER A 638      11.897  -1.524   6.845  1.00  0.00           H  
ATOM    958  HA  SER A 638      14.413  -1.253   5.708  1.00  0.00           H  
ATOM    959  HB2 SER A 638      13.688  -2.992   8.094  1.00  0.00           H  
ATOM    960  HB3 SER A 638      15.180  -2.077   7.820  1.00  0.00           H  
ATOM    961  HG  SER A 638      13.840  -0.966   9.265  1.00  0.00           H  
ATOM    962  N   GLU A 639      15.266  -3.610   5.075  1.00  0.00           N  
ATOM    963  CA  GLU A 639      15.643  -4.793   4.316  1.00  0.00           C  
ATOM    964  C   GLU A 639      15.207  -6.081   5.017  1.00  0.00           C  
ATOM    965  O   GLU A 639      14.679  -6.971   4.363  1.00  0.00           O  
ATOM    966  CB  GLU A 639      17.158  -4.737   4.065  1.00  0.00           C  
ATOM    967  CG  GLU A 639      17.725  -6.043   3.500  1.00  0.00           C  
ATOM    968  CD  GLU A 639      19.172  -5.865   3.038  1.00  0.00           C  
ATOM    969  OE1 GLU A 639      20.042  -5.730   3.927  1.00  0.00           O  
ATOM    970  OE2 GLU A 639      19.384  -5.858   1.805  1.00  0.00           O  
ATOM    971  H   GLU A 639      15.964  -2.887   5.125  1.00  0.00           H  
ATOM    972  HA  GLU A 639      15.131  -4.755   3.356  1.00  0.00           H  
ATOM    973  HB2 GLU A 639      17.358  -3.924   3.366  1.00  0.00           H  
ATOM    974  HB3 GLU A 639      17.669  -4.515   5.004  1.00  0.00           H  
ATOM    975  HG2 GLU A 639      17.689  -6.805   4.279  1.00  0.00           H  
ATOM    976  HG3 GLU A 639      17.106  -6.379   2.668  1.00  0.00           H  
ATOM    977  N   GLU A 640      15.341  -6.147   6.344  1.00  0.00           N  
ATOM    978  CA  GLU A 640      14.974  -7.312   7.152  1.00  0.00           C  
ATOM    979  C   GLU A 640      13.450  -7.513   7.144  1.00  0.00           C  
ATOM    980  O   GLU A 640      12.947  -8.620   6.947  1.00  0.00           O  
ATOM    981  CB  GLU A 640      15.544  -7.089   8.557  1.00  0.00           C  
ATOM    982  CG  GLU A 640      15.250  -8.242   9.533  1.00  0.00           C  
ATOM    983  CD  GLU A 640      14.177  -7.913  10.582  1.00  0.00           C  
ATOM    984  OE1 GLU A 640      14.101  -6.754  11.058  1.00  0.00           O  
ATOM    985  OE2 GLU A 640      13.362  -8.805  10.913  1.00  0.00           O  
ATOM    986  H   GLU A 640      15.609  -5.284   6.799  1.00  0.00           H  
ATOM    987  HA  GLU A 640      15.447  -8.210   6.754  1.00  0.00           H  
ATOM    988  HB2 GLU A 640      16.628  -7.006   8.460  1.00  0.00           H  
ATOM    989  HB3 GLU A 640      15.185  -6.136   8.945  1.00  0.00           H  
ATOM    990  HG2 GLU A 640      14.961  -9.133   8.973  1.00  0.00           H  
ATOM    991  HG3 GLU A 640      16.181  -8.484  10.039  1.00  0.00           H  
ATOM    992  N   LYS A 641      12.722  -6.404   7.292  1.00  0.00           N  
ATOM    993  CA  LYS A 641      11.270  -6.303   7.223  1.00  0.00           C  
ATOM    994  C   LYS A 641      10.728  -6.525   5.812  1.00  0.00           C  
ATOM    995  O   LYS A 641       9.522  -6.709   5.681  1.00  0.00           O  
ATOM    996  CB  LYS A 641      10.854  -4.911   7.737  1.00  0.00           C  
ATOM    997  CG  LYS A 641       9.889  -4.883   8.922  1.00  0.00           C  
ATOM    998  CD  LYS A 641      10.594  -5.149  10.254  1.00  0.00           C  
ATOM    999  CE  LYS A 641      10.851  -6.649  10.392  1.00  0.00           C  
ATOM   1000  NZ  LYS A 641      11.538  -7.030  11.635  1.00  0.00           N  
ATOM   1001  H   LYS A 641      13.233  -5.532   7.243  1.00  0.00           H  
ATOM   1002  HA  LYS A 641      10.823  -7.092   7.828  1.00  0.00           H  
ATOM   1003  HB2 LYS A 641      11.727  -4.302   7.975  1.00  0.00           H  
ATOM   1004  HB3 LYS A 641      10.350  -4.406   6.933  1.00  0.00           H  
ATOM   1005  HG2 LYS A 641       9.457  -3.882   8.968  1.00  0.00           H  
ATOM   1006  HG3 LYS A 641       9.078  -5.596   8.762  1.00  0.00           H  
ATOM   1007  HD2 LYS A 641      11.530  -4.589  10.287  1.00  0.00           H  
ATOM   1008  HD3 LYS A 641       9.941  -4.810  11.057  1.00  0.00           H  
ATOM   1009  HE2 LYS A 641       9.899  -7.169  10.293  1.00  0.00           H  
ATOM   1010  HE3 LYS A 641      11.492  -6.976   9.575  1.00  0.00           H  
ATOM   1011  HZ1 LYS A 641      12.467  -6.590  11.653  1.00  0.00           H  
ATOM   1012  HZ2 LYS A 641      11.850  -8.005  11.538  1.00  0.00           H  
ATOM   1013  HZ3 LYS A 641      11.000  -6.875  12.469  1.00  0.00           H  
ATOM   1014  N   VAL A 642      11.573  -6.498   4.776  1.00  0.00           N  
ATOM   1015  CA  VAL A 642      11.233  -7.005   3.447  1.00  0.00           C  
ATOM   1016  C   VAL A 642      11.607  -8.475   3.319  1.00  0.00           C  
ATOM   1017  O   VAL A 642      10.795  -9.248   2.820  1.00  0.00           O  
ATOM   1018  CB  VAL A 642      11.895  -6.188   2.314  1.00  0.00           C  
ATOM   1019  CG1 VAL A 642      11.295  -6.604   0.963  1.00  0.00           C  
ATOM   1020  CG2 VAL A 642      11.693  -4.678   2.453  1.00  0.00           C  
ATOM   1021  H   VAL A 642      12.490  -6.099   4.961  1.00  0.00           H  
ATOM   1022  HA  VAL A 642      10.148  -6.981   3.338  1.00  0.00           H  
ATOM   1023  HB  VAL A 642      12.967  -6.383   2.300  1.00  0.00           H  
ATOM   1024 HG11 VAL A 642      10.212  -6.522   1.002  1.00  0.00           H  
ATOM   1025 HG12 VAL A 642      11.650  -5.962   0.164  1.00  0.00           H  
ATOM   1026 HG13 VAL A 642      11.575  -7.630   0.728  1.00  0.00           H  
ATOM   1027 HG21 VAL A 642      12.126  -4.318   3.377  1.00  0.00           H  
ATOM   1028 HG22 VAL A 642      12.209  -4.163   1.645  1.00  0.00           H  
ATOM   1029 HG23 VAL A 642      10.632  -4.445   2.436  1.00  0.00           H  
ATOM   1030  N   GLU A 643      12.798  -8.883   3.757  1.00  0.00           N  
ATOM   1031  CA  GLU A 643      13.275 -10.253   3.617  1.00  0.00           C  
ATOM   1032  C   GLU A 643      12.300 -11.231   4.261  1.00  0.00           C  
ATOM   1033  O   GLU A 643      11.980 -12.255   3.658  1.00  0.00           O  
ATOM   1034  CB  GLU A 643      14.704 -10.379   4.175  1.00  0.00           C  
ATOM   1035  CG  GLU A 643      15.671 -10.940   3.117  1.00  0.00           C  
ATOM   1036  CD  GLU A 643      15.554 -12.460   2.924  1.00  0.00           C  
ATOM   1037  OE1 GLU A 643      15.132 -13.172   3.864  1.00  0.00           O  
ATOM   1038  OE2 GLU A 643      15.911 -12.958   1.833  1.00  0.00           O  
ATOM   1039  H   GLU A 643      13.458  -8.197   4.124  1.00  0.00           H  
ATOM   1040  HA  GLU A 643      13.287 -10.482   2.557  1.00  0.00           H  
ATOM   1041  HB2 GLU A 643      15.069  -9.401   4.472  1.00  0.00           H  
ATOM   1042  HB3 GLU A 643      14.715 -10.991   5.077  1.00  0.00           H  
ATOM   1043  HG2 GLU A 643      15.488 -10.436   2.166  1.00  0.00           H  
ATOM   1044  HG3 GLU A 643      16.690 -10.683   3.411  1.00  0.00           H  
ATOM   1045  N   GLU A 644      11.719 -10.856   5.406  1.00  0.00           N  
ATOM   1046  CA  GLU A 644      10.668 -11.641   6.045  1.00  0.00           C  
ATOM   1047  C   GLU A 644       9.546 -11.947   5.045  1.00  0.00           C  
ATOM   1048  O   GLU A 644       9.117 -13.092   4.929  1.00  0.00           O  
ATOM   1049  CB  GLU A 644      10.148 -10.958   7.335  1.00  0.00           C  
ATOM   1050  CG  GLU A 644       9.020  -9.941   7.072  1.00  0.00           C  
ATOM   1051  CD  GLU A 644       8.447  -9.192   8.281  1.00  0.00           C  
ATOM   1052  OE1 GLU A 644       9.229  -8.858   9.197  1.00  0.00           O  
ATOM   1053  OE2 GLU A 644       7.222  -8.915   8.253  1.00  0.00           O  
ATOM   1054  H   GLU A 644      12.043  -9.983   5.819  1.00  0.00           H  
ATOM   1055  HA  GLU A 644      11.119 -12.594   6.314  1.00  0.00           H  
ATOM   1056  HB2 GLU A 644       9.755 -11.738   7.985  1.00  0.00           H  
ATOM   1057  HB3 GLU A 644      10.984 -10.471   7.839  1.00  0.00           H  
ATOM   1058  HG2 GLU A 644       9.384  -9.209   6.357  1.00  0.00           H  
ATOM   1059  HG3 GLU A 644       8.204 -10.497   6.612  1.00  0.00           H  
ATOM   1060  N   LEU A 645       9.111 -10.932   4.289  1.00  0.00           N  
ATOM   1061  CA  LEU A 645       7.970 -10.980   3.387  1.00  0.00           C  
ATOM   1062  C   LEU A 645       8.272 -12.005   2.315  1.00  0.00           C  
ATOM   1063  O   LEU A 645       7.439 -12.848   1.982  1.00  0.00           O  
ATOM   1064  CB  LEU A 645       7.670  -9.614   2.743  1.00  0.00           C  
ATOM   1065  CG  LEU A 645       7.715  -8.436   3.721  1.00  0.00           C  
ATOM   1066  CD1 LEU A 645       7.606  -7.123   2.955  1.00  0.00           C  
ATOM   1067  CD2 LEU A 645       6.622  -8.501   4.786  1.00  0.00           C  
ATOM   1068  H   LEU A 645       9.642 -10.069   4.332  1.00  0.00           H  
ATOM   1069  HA  LEU A 645       7.105 -11.263   3.958  1.00  0.00           H  
ATOM   1070  HB2 LEU A 645       8.408  -9.430   1.965  1.00  0.00           H  
ATOM   1071  HB3 LEU A 645       6.691  -9.655   2.265  1.00  0.00           H  
ATOM   1072  HG  LEU A 645       8.677  -8.449   4.217  1.00  0.00           H  
ATOM   1073 HD11 LEU A 645       7.818  -6.292   3.627  1.00  0.00           H  
ATOM   1074 HD12 LEU A 645       6.613  -7.025   2.539  1.00  0.00           H  
ATOM   1075 HD13 LEU A 645       8.327  -7.106   2.142  1.00  0.00           H  
ATOM   1076 HD21 LEU A 645       5.645  -8.389   4.324  1.00  0.00           H  
ATOM   1077 HD22 LEU A 645       6.799  -7.708   5.512  1.00  0.00           H  
ATOM   1078 HD23 LEU A 645       6.667  -9.448   5.319  1.00  0.00           H  
ATOM   1079  N   ILE A 646       9.507 -11.924   1.817  1.00  0.00           N  
ATOM   1080  CA  ILE A 646      10.025 -12.793   0.791  1.00  0.00           C  
ATOM   1081  C   ILE A 646       9.970 -14.223   1.321  1.00  0.00           C  
ATOM   1082  O   ILE A 646       9.484 -15.091   0.603  1.00  0.00           O  
ATOM   1083  CB  ILE A 646      11.439 -12.331   0.347  1.00  0.00           C  
ATOM   1084  CG1 ILE A 646      11.387 -10.865  -0.140  1.00  0.00           C  
ATOM   1085  CG2 ILE A 646      11.964 -13.261  -0.759  1.00  0.00           C  
ATOM   1086  CD1 ILE A 646      12.736 -10.219  -0.469  1.00  0.00           C  
ATOM   1087  H   ILE A 646      10.140 -11.264   2.265  1.00  0.00           H  
ATOM   1088  HA  ILE A 646       9.345 -12.734  -0.061  1.00  0.00           H  
ATOM   1089  HB  ILE A 646      12.128 -12.390   1.187  1.00  0.00           H  
ATOM   1090 HG12 ILE A 646      10.743 -10.811  -1.010  1.00  0.00           H  
ATOM   1091 HG13 ILE A 646      10.940 -10.241   0.626  1.00  0.00           H  
ATOM   1092 HG21 ILE A 646      12.177 -14.236  -0.332  1.00  0.00           H  
ATOM   1093 HG22 ILE A 646      11.219 -13.361  -1.548  1.00  0.00           H  
ATOM   1094 HG23 ILE A 646      12.896 -12.890  -1.181  1.00  0.00           H  
ATOM   1095 HD11 ILE A 646      13.385 -10.227   0.404  1.00  0.00           H  
ATOM   1096 HD12 ILE A 646      13.225 -10.747  -1.277  1.00  0.00           H  
ATOM   1097 HD13 ILE A 646      12.569  -9.190  -0.784  1.00  0.00           H  
ATOM   1098  N   ARG A 647      10.402 -14.497   2.562  1.00  0.00           N  
ATOM   1099  CA  ARG A 647      10.449 -15.900   2.999  1.00  0.00           C  
ATOM   1100  C   ARG A 647       9.041 -16.390   3.295  1.00  0.00           C  
ATOM   1101  O   ARG A 647       8.667 -17.454   2.815  1.00  0.00           O  
ATOM   1102  CB  ARG A 647      11.352 -16.138   4.230  1.00  0.00           C  
ATOM   1103  CG  ARG A 647      12.596 -15.244   4.313  1.00  0.00           C  
ATOM   1104  CD  ARG A 647      13.768 -15.886   5.067  1.00  0.00           C  
ATOM   1105  NE  ARG A 647      14.421 -16.962   4.294  1.00  0.00           N  
ATOM   1106  CZ  ARG A 647      15.285 -16.787   3.280  1.00  0.00           C  
ATOM   1107  NH1 ARG A 647      15.624 -15.572   2.865  1.00  0.00           N  
ATOM   1108  NH2 ARG A 647      15.814 -17.847   2.669  1.00  0.00           N  
ATOM   1109  H   ARG A 647      10.628 -13.722   3.198  1.00  0.00           H  
ATOM   1110  HA  ARG A 647      10.804 -16.502   2.147  1.00  0.00           H  
ATOM   1111  HB2 ARG A 647      10.777 -15.981   5.144  1.00  0.00           H  
ATOM   1112  HB3 ARG A 647      11.653 -17.186   4.213  1.00  0.00           H  
ATOM   1113  HG2 ARG A 647      12.909 -14.955   3.312  1.00  0.00           H  
ATOM   1114  HG3 ARG A 647      12.319 -14.346   4.860  1.00  0.00           H  
ATOM   1115  HD2 ARG A 647      14.502 -15.114   5.301  1.00  0.00           H  
ATOM   1116  HD3 ARG A 647      13.402 -16.286   6.013  1.00  0.00           H  
ATOM   1117  HE  ARG A 647      14.190 -17.896   4.593  1.00  0.00           H  
ATOM   1118 HH11 ARG A 647      15.287 -14.712   3.346  1.00  0.00           H  
ATOM   1119 HH12 ARG A 647      16.204 -15.312   2.079  1.00  0.00           H  
ATOM   1120 HH21 ARG A 647      15.599 -18.786   2.968  1.00  0.00           H  
ATOM   1121 HH22 ARG A 647      16.511 -17.717   1.952  1.00  0.00           H  
ATOM   1122  N   ILE A 648       8.260 -15.607   4.047  1.00  0.00           N  
ATOM   1123  CA  ILE A 648       6.887 -15.929   4.431  1.00  0.00           C  
ATOM   1124  C   ILE A 648       6.108 -16.305   3.172  1.00  0.00           C  
ATOM   1125  O   ILE A 648       5.620 -17.427   3.048  1.00  0.00           O  
ATOM   1126  CB  ILE A 648       6.246 -14.741   5.193  1.00  0.00           C  
ATOM   1127  CG1 ILE A 648       6.921 -14.525   6.571  1.00  0.00           C  
ATOM   1128  CG2 ILE A 648       4.736 -14.936   5.417  1.00  0.00           C  
ATOM   1129  CD1 ILE A 648       6.638 -13.144   7.176  1.00  0.00           C  
ATOM   1130  H   ILE A 648       8.668 -14.725   4.358  1.00  0.00           H  
ATOM   1131  HA  ILE A 648       6.907 -16.801   5.087  1.00  0.00           H  
ATOM   1132  HB  ILE A 648       6.366 -13.859   4.563  1.00  0.00           H  
ATOM   1133 HG12 ILE A 648       6.590 -15.292   7.270  1.00  0.00           H  
ATOM   1134 HG13 ILE A 648       8.000 -14.629   6.482  1.00  0.00           H  
ATOM   1135 HG21 ILE A 648       4.321 -14.094   5.968  1.00  0.00           H  
ATOM   1136 HG22 ILE A 648       4.221 -14.974   4.459  1.00  0.00           H  
ATOM   1137 HG23 ILE A 648       4.565 -15.853   5.979  1.00  0.00           H  
ATOM   1138 HD11 ILE A 648       5.599 -13.071   7.496  1.00  0.00           H  
ATOM   1139 HD12 ILE A 648       7.278 -12.991   8.045  1.00  0.00           H  
ATOM   1140 HD13 ILE A 648       6.846 -12.369   6.440  1.00  0.00           H  
ATOM   1141  N   LEU A 649       5.982 -15.386   2.212  1.00  0.00           N  
ATOM   1142  CA  LEU A 649       5.152 -15.650   1.055  1.00  0.00           C  
ATOM   1143  C   LEU A 649       5.749 -16.736   0.135  1.00  0.00           C  
ATOM   1144  O   LEU A 649       5.009 -17.359  -0.628  1.00  0.00           O  
ATOM   1145  CB  LEU A 649       4.865 -14.327   0.330  1.00  0.00           C  
ATOM   1146  CG  LEU A 649       3.827 -13.445   1.047  1.00  0.00           C  
ATOM   1147  CD1 LEU A 649       4.394 -12.490   2.103  1.00  0.00           C  
ATOM   1148  CD2 LEU A 649       3.095 -12.607  -0.004  1.00  0.00           C  
ATOM   1149  H   LEU A 649       6.386 -14.455   2.299  1.00  0.00           H  
ATOM   1150  HA  LEU A 649       4.210 -16.042   1.436  1.00  0.00           H  
ATOM   1151  HB2 LEU A 649       5.788 -13.775   0.150  1.00  0.00           H  
ATOM   1152  HB3 LEU A 649       4.443 -14.583  -0.634  1.00  0.00           H  
ATOM   1153  HG  LEU A 649       3.113 -14.101   1.539  1.00  0.00           H  
ATOM   1154 HD11 LEU A 649       4.910 -13.045   2.881  1.00  0.00           H  
ATOM   1155 HD12 LEU A 649       3.579 -11.940   2.568  1.00  0.00           H  
ATOM   1156 HD13 LEU A 649       5.086 -11.786   1.640  1.00  0.00           H  
ATOM   1157 HD21 LEU A 649       2.588 -13.264  -0.711  1.00  0.00           H  
ATOM   1158 HD22 LEU A 649       3.818 -11.991  -0.542  1.00  0.00           H  
ATOM   1159 HD23 LEU A 649       2.357 -11.967   0.476  1.00  0.00           H  
ATOM   1160  N   LYS A 650       7.055 -17.016   0.234  1.00  0.00           N  
ATOM   1161  CA  LYS A 650       7.696 -18.148  -0.465  1.00  0.00           C  
ATOM   1162  C   LYS A 650       7.249 -19.464   0.156  1.00  0.00           C  
ATOM   1163  O   LYS A 650       6.889 -20.405  -0.544  1.00  0.00           O  
ATOM   1164  CB  LYS A 650       9.241 -18.063  -0.495  1.00  0.00           C  
ATOM   1165  CG  LYS A 650       9.763 -17.165  -1.630  1.00  0.00           C  
ATOM   1166  CD  LYS A 650      11.233 -16.745  -1.505  1.00  0.00           C  
ATOM   1167  CE  LYS A 650      12.227 -17.888  -1.679  1.00  0.00           C  
ATOM   1168  NZ  LYS A 650      13.627 -17.405  -1.610  1.00  0.00           N  
ATOM   1169  H   LYS A 650       7.528 -16.519   0.978  1.00  0.00           H  
ATOM   1170  HA  LYS A 650       7.341 -18.157  -1.482  1.00  0.00           H  
ATOM   1171  HB2 LYS A 650       9.607 -17.705   0.465  1.00  0.00           H  
ATOM   1172  HB3 LYS A 650       9.648 -19.063  -0.651  1.00  0.00           H  
ATOM   1173  HG2 LYS A 650       9.599 -17.654  -2.591  1.00  0.00           H  
ATOM   1174  HG3 LYS A 650       9.197 -16.243  -1.620  1.00  0.00           H  
ATOM   1175  HD2 LYS A 650      11.426 -15.991  -2.271  1.00  0.00           H  
ATOM   1176  HD3 LYS A 650      11.386 -16.300  -0.524  1.00  0.00           H  
ATOM   1177  HE2 LYS A 650      12.052 -18.635  -0.904  1.00  0.00           H  
ATOM   1178  HE3 LYS A 650      12.041 -18.351  -2.641  1.00  0.00           H  
ATOM   1179  HZ1 LYS A 650      13.839 -16.713  -2.347  1.00  0.00           H  
ATOM   1180  HZ2 LYS A 650      14.277 -18.164  -1.744  1.00  0.00           H  
ATOM   1181  HZ3 LYS A 650      13.810 -16.944  -0.733  1.00  0.00           H  
ATOM   1182  N   ASP A 651       7.233 -19.491   1.480  1.00  0.00           N  
ATOM   1183  CA  ASP A 651       6.903 -20.639   2.324  1.00  0.00           C  
ATOM   1184  C   ASP A 651       5.453 -21.043   2.115  1.00  0.00           C  
ATOM   1185  O   ASP A 651       5.117 -22.219   2.003  1.00  0.00           O  
ATOM   1186  CB  ASP A 651       7.118 -20.236   3.782  1.00  0.00           C  
ATOM   1187  CG  ASP A 651       7.012 -21.426   4.731  1.00  0.00           C  
ATOM   1188  OD1 ASP A 651       7.932 -22.272   4.687  1.00  0.00           O  
ATOM   1189  OD2 ASP A 651       6.025 -21.450   5.500  1.00  0.00           O  
ATOM   1190  H   ASP A 651       7.442 -18.599   1.915  1.00  0.00           H  
ATOM   1191  HA  ASP A 651       7.558 -21.477   2.080  1.00  0.00           H  
ATOM   1192  HB2 ASP A 651       8.093 -19.765   3.856  1.00  0.00           H  
ATOM   1193  HB3 ASP A 651       6.378 -19.497   4.080  1.00  0.00           H  
ATOM   1194  N   LYS A 652       4.600 -20.026   1.986  1.00  0.00           N  
ATOM   1195  CA  LYS A 652       3.191 -20.172   1.657  1.00  0.00           C  
ATOM   1196  C   LYS A 652       2.962 -20.651   0.225  1.00  0.00           C  
ATOM   1197  O   LYS A 652       1.817 -20.940  -0.116  1.00  0.00           O  
ATOM   1198  CB  LYS A 652       2.510 -18.819   1.903  1.00  0.00           C  
ATOM   1199  CG  LYS A 652       2.260 -18.618   3.407  1.00  0.00           C  
ATOM   1200  CD  LYS A 652       2.637 -17.229   3.932  1.00  0.00           C  
ATOM   1201  CE  LYS A 652       1.678 -16.750   5.028  1.00  0.00           C  
ATOM   1202  NZ  LYS A 652       1.722 -17.637   6.214  1.00  0.00           N  
ATOM   1203  H   LYS A 652       5.002 -19.096   2.089  1.00  0.00           H  
ATOM   1204  HA  LYS A 652       2.757 -20.929   2.311  1.00  0.00           H  
ATOM   1205  HB2 LYS A 652       3.140 -18.028   1.495  1.00  0.00           H  
ATOM   1206  HB3 LYS A 652       1.549 -18.784   1.387  1.00  0.00           H  
ATOM   1207  HG2 LYS A 652       1.206 -18.824   3.604  1.00  0.00           H  
ATOM   1208  HG3 LYS A 652       2.856 -19.331   3.976  1.00  0.00           H  
ATOM   1209  HD2 LYS A 652       3.626 -17.304   4.373  1.00  0.00           H  
ATOM   1210  HD3 LYS A 652       2.696 -16.504   3.116  1.00  0.00           H  
ATOM   1211  HE2 LYS A 652       1.964 -15.738   5.324  1.00  0.00           H  
ATOM   1212  HE3 LYS A 652       0.664 -16.719   4.625  1.00  0.00           H  
ATOM   1213  HZ1 LYS A 652       1.100 -17.295   6.934  1.00  0.00           H  
ATOM   1214  HZ2 LYS A 652       2.663 -17.680   6.583  1.00  0.00           H  
ATOM   1215  HZ3 LYS A 652       1.442 -18.574   5.953  1.00  0.00           H  
ATOM   1216  N   GLY A 653       3.998 -20.701  -0.624  1.00  0.00           N  
ATOM   1217  CA  GLY A 653       3.825 -20.969  -2.041  1.00  0.00           C  
ATOM   1218  C   GLY A 653       2.994 -19.875  -2.710  1.00  0.00           C  
ATOM   1219  O   GLY A 653       2.355 -20.143  -3.720  1.00  0.00           O  
ATOM   1220  H   GLY A 653       4.940 -20.481  -0.314  1.00  0.00           H  
ATOM   1221  HA2 GLY A 653       4.804 -21.012  -2.519  1.00  0.00           H  
ATOM   1222  HA3 GLY A 653       3.321 -21.928  -2.171  1.00  0.00           H  
ATOM   1223  N   ALA A 654       2.967 -18.660  -2.144  1.00  0.00           N  
ATOM   1224  CA  ALA A 654       2.379 -17.505  -2.798  1.00  0.00           C  
ATOM   1225  C   ALA A 654       3.371 -16.944  -3.818  1.00  0.00           C  
ATOM   1226  O   ALA A 654       2.960 -16.513  -4.895  1.00  0.00           O  
ATOM   1227  CB  ALA A 654       1.991 -16.457  -1.752  1.00  0.00           C  
ATOM   1228  H   ALA A 654       3.566 -18.473  -1.344  1.00  0.00           H  
ATOM   1229  HA  ALA A 654       1.476 -17.812  -3.323  1.00  0.00           H  
ATOM   1230  HB1 ALA A 654       2.871 -16.115  -1.216  1.00  0.00           H  
ATOM   1231  HB2 ALA A 654       1.524 -15.607  -2.249  1.00  0.00           H  
ATOM   1232  HB3 ALA A 654       1.287 -16.892  -1.042  1.00  0.00           H  
ATOM   1233  N   ILE A 655       4.673 -16.963  -3.506  1.00  0.00           N  
ATOM   1234  CA  ILE A 655       5.715 -16.523  -4.429  1.00  0.00           C  
ATOM   1235  C   ILE A 655       6.798 -17.588  -4.501  1.00  0.00           C  
ATOM   1236  O   ILE A 655       6.773 -18.591  -3.787  1.00  0.00           O  
ATOM   1237  CB  ILE A 655       6.269 -15.133  -4.047  1.00  0.00           C  
ATOM   1238  CG1 ILE A 655       6.768 -15.130  -2.604  1.00  0.00           C  
ATOM   1239  CG2 ILE A 655       5.178 -14.079  -4.253  1.00  0.00           C  
ATOM   1240  CD1 ILE A 655       7.726 -13.998  -2.244  1.00  0.00           C  
ATOM   1241  H   ILE A 655       5.001 -17.336  -2.606  1.00  0.00           H  
ATOM   1242  HA  ILE A 655       5.303 -16.430  -5.431  1.00  0.00           H  
ATOM   1243  HB  ILE A 655       7.107 -14.879  -4.695  1.00  0.00           H  
ATOM   1244 HG12 ILE A 655       5.909 -15.078  -1.962  1.00  0.00           H  
ATOM   1245 HG13 ILE A 655       7.264 -16.071  -2.407  1.00  0.00           H  
ATOM   1246 HG21 ILE A 655       4.233 -14.414  -3.838  1.00  0.00           H  
ATOM   1247 HG22 ILE A 655       5.449 -13.164  -3.745  1.00  0.00           H  
ATOM   1248 HG23 ILE A 655       5.064 -13.891  -5.318  1.00  0.00           H  
ATOM   1249 HD11 ILE A 655       8.669 -14.150  -2.767  1.00  0.00           H  
ATOM   1250 HD12 ILE A 655       7.303 -13.030  -2.502  1.00  0.00           H  
ATOM   1251 HD13 ILE A 655       7.907 -14.021  -1.173  1.00  0.00           H  
ATOM   1252  N   PHE A 656       7.754 -17.343  -5.383  1.00  0.00           N  
ATOM   1253  CA  PHE A 656       8.857 -18.213  -5.687  1.00  0.00           C  
ATOM   1254  C   PHE A 656      10.050 -17.360  -6.100  1.00  0.00           C  
ATOM   1255  O   PHE A 656       9.905 -16.157  -6.319  1.00  0.00           O  
ATOM   1256  CB  PHE A 656       8.411 -19.143  -6.815  1.00  0.00           C  
ATOM   1257  CG  PHE A 656       9.259 -20.387  -6.915  1.00  0.00           C  
ATOM   1258  CD1 PHE A 656       9.183 -21.355  -5.898  1.00  0.00           C  
ATOM   1259  CD2 PHE A 656      10.158 -20.546  -7.983  1.00  0.00           C  
ATOM   1260  CE1 PHE A 656      10.015 -22.489  -5.950  1.00  0.00           C  
ATOM   1261  CE2 PHE A 656      10.994 -21.676  -8.031  1.00  0.00           C  
ATOM   1262  CZ  PHE A 656      10.920 -22.646  -7.015  1.00  0.00           C  
ATOM   1263  H   PHE A 656       7.692 -16.495  -5.942  1.00  0.00           H  
ATOM   1264  HA  PHE A 656       9.109 -18.794  -4.799  1.00  0.00           H  
ATOM   1265  HB2 PHE A 656       7.385 -19.446  -6.620  1.00  0.00           H  
ATOM   1266  HB3 PHE A 656       8.414 -18.600  -7.762  1.00  0.00           H  
ATOM   1267  HD1 PHE A 656       8.488 -21.214  -5.078  1.00  0.00           H  
ATOM   1268  HD2 PHE A 656      10.204 -19.791  -8.754  1.00  0.00           H  
ATOM   1269  HE1 PHE A 656       9.959 -23.235  -5.170  1.00  0.00           H  
ATOM   1270  HE2 PHE A 656      11.693 -21.799  -8.845  1.00  0.00           H  
ATOM   1271  HZ  PHE A 656      11.560 -23.515  -7.054  1.00  0.00           H  
ATOM   1272  N   GLU A 657      11.216 -17.990  -6.236  1.00  0.00           N  
ATOM   1273  CA  GLU A 657      12.457 -17.347  -6.639  1.00  0.00           C  
ATOM   1274  C   GLU A 657      13.060 -18.167  -7.790  1.00  0.00           C  
ATOM   1275  O   GLU A 657      13.916 -19.016  -7.549  1.00  0.00           O  
ATOM   1276  CB  GLU A 657      13.344 -17.180  -5.393  1.00  0.00           C  
ATOM   1277  CG  GLU A 657      14.598 -16.316  -5.629  1.00  0.00           C  
ATOM   1278  CD  GLU A 657      14.847 -15.300  -4.507  1.00  0.00           C  
ATOM   1279  OE1 GLU A 657      14.688 -15.700  -3.327  1.00  0.00           O  
ATOM   1280  OE2 GLU A 657      15.158 -14.128  -4.838  1.00  0.00           O  
ATOM   1281  H   GLU A 657      11.251 -18.990  -6.089  1.00  0.00           H  
ATOM   1282  HA  GLU A 657      12.247 -16.346  -7.003  1.00  0.00           H  
ATOM   1283  HB2 GLU A 657      12.728 -16.700  -4.632  1.00  0.00           H  
ATOM   1284  HB3 GLU A 657      13.637 -18.156  -5.006  1.00  0.00           H  
ATOM   1285  HG2 GLU A 657      15.467 -16.968  -5.726  1.00  0.00           H  
ATOM   1286  HG3 GLU A 657      14.482 -15.767  -6.559  1.00  0.00           H  
ATOM   1287  N   PRO A 658      12.579 -17.982  -9.040  1.00  0.00           N  
ATOM   1288  CA  PRO A 658      12.979 -18.798 -10.190  1.00  0.00           C  
ATOM   1289  C   PRO A 658      14.449 -18.662 -10.584  1.00  0.00           C  
ATOM   1290  O   PRO A 658      14.960 -19.512 -11.312  1.00  0.00           O  
ATOM   1291  CB  PRO A 658      12.091 -18.346 -11.350  1.00  0.00           C  
ATOM   1292  CG  PRO A 658      11.652 -16.943 -10.953  1.00  0.00           C  
ATOM   1293  CD  PRO A 658      11.499 -17.091  -9.443  1.00  0.00           C  
ATOM   1294  HA  PRO A 658      12.771 -19.846  -9.980  1.00  0.00           H  
ATOM   1295  HB2 PRO A 658      12.609 -18.351 -12.310  1.00  0.00           H  
ATOM   1296  HB3 PRO A 658      11.224 -18.993 -11.385  1.00  0.00           H  
ATOM   1297  HG2 PRO A 658      12.441 -16.223 -11.178  1.00  0.00           H  
ATOM   1298  HG3 PRO A 658      10.723 -16.667 -11.447  1.00  0.00           H  
ATOM   1299  HD2 PRO A 658      11.539 -16.119  -8.964  1.00  0.00           H  
ATOM   1300  HD3 PRO A 658      10.549 -17.569  -9.209  1.00  0.00           H  
ATOM   1301  N   ALA A 659      15.122 -17.604 -10.130  1.00  0.00           N  
ATOM   1302  CA  ALA A 659      16.558 -17.444 -10.288  1.00  0.00           C  
ATOM   1303  C   ALA A 659      17.161 -16.791  -9.051  1.00  0.00           C  
ATOM   1304  O   ALA A 659      16.454 -16.198  -8.240  1.00  0.00           O  
ATOM   1305  CB  ALA A 659      16.858 -16.617 -11.543  1.00  0.00           C  
ATOM   1306  H   ALA A 659      14.626 -16.964  -9.520  1.00  0.00           H  
ATOM   1307  HA  ALA A 659      17.009 -18.432 -10.406  1.00  0.00           H  
ATOM   1308  HB1 ALA A 659      17.936 -16.507 -11.666  1.00  0.00           H  
ATOM   1309  HB2 ALA A 659      16.456 -17.126 -12.418  1.00  0.00           H  
ATOM   1310  HB3 ALA A 659      16.405 -15.632 -11.451  1.00  0.00           H  
ATOM   1311  N   ARG A 660      18.495 -16.852  -8.974  1.00  0.00           N  
ATOM   1312  CA  ARG A 660      19.421 -16.463  -7.902  1.00  0.00           C  
ATOM   1313  C   ARG A 660      19.418 -14.980  -7.468  1.00  0.00           C  
ATOM   1314  O   ARG A 660      20.457 -14.444  -7.068  1.00  0.00           O  
ATOM   1315  CB  ARG A 660      20.821 -16.885  -8.361  1.00  0.00           C  
ATOM   1316  CG  ARG A 660      21.288 -16.062  -9.577  1.00  0.00           C  
ATOM   1317  CD  ARG A 660      22.819 -16.090  -9.682  1.00  0.00           C  
ATOM   1318  NE  ARG A 660      23.373 -14.824 -10.189  1.00  0.00           N  
ATOM   1319  CZ  ARG A 660      23.437 -13.655  -9.525  1.00  0.00           C  
ATOM   1320  NH1 ARG A 660      22.800 -13.453  -8.364  1.00  0.00           N  
ATOM   1321  NH2 ARG A 660      24.158 -12.660 -10.044  1.00  0.00           N  
ATOM   1322  H   ARG A 660      18.929 -17.341  -9.742  1.00  0.00           H  
ATOM   1323  HA  ARG A 660      19.165 -17.046  -7.016  1.00  0.00           H  
ATOM   1324  HB2 ARG A 660      21.500 -16.734  -7.526  1.00  0.00           H  
ATOM   1325  HB3 ARG A 660      20.834 -17.948  -8.610  1.00  0.00           H  
ATOM   1326  HG2 ARG A 660      20.808 -16.444 -10.476  1.00  0.00           H  
ATOM   1327  HG3 ARG A 660      20.963 -15.029  -9.490  1.00  0.00           H  
ATOM   1328  HD2 ARG A 660      23.260 -16.270  -8.701  1.00  0.00           H  
ATOM   1329  HD3 ARG A 660      23.118 -16.912 -10.335  1.00  0.00           H  
ATOM   1330  HE  ARG A 660      23.837 -14.903 -11.083  1.00  0.00           H  
ATOM   1331 HH11 ARG A 660      22.128 -14.120  -7.974  1.00  0.00           H  
ATOM   1332 HH12 ARG A 660      22.889 -12.591  -7.850  1.00  0.00           H  
ATOM   1333 HH21 ARG A 660      24.663 -12.778 -10.910  1.00  0.00           H  
ATOM   1334 HH22 ARG A 660      24.235 -11.767  -9.581  1.00  0.00           H  
ATOM   1335  N   GLY A 661      18.289 -14.307  -7.630  1.00  0.00           N  
ATOM   1336  CA  GLY A 661      18.012 -12.955  -7.179  1.00  0.00           C  
ATOM   1337  C   GLY A 661      16.793 -12.350  -7.873  1.00  0.00           C  
ATOM   1338  O   GLY A 661      16.781 -11.129  -8.054  1.00  0.00           O  
ATOM   1339  H   GLY A 661      17.540 -14.866  -8.015  1.00  0.00           H  
ATOM   1340  HA2 GLY A 661      17.824 -12.973  -6.105  1.00  0.00           H  
ATOM   1341  HA3 GLY A 661      18.881 -12.327  -7.373  1.00  0.00           H  
ATOM   1342  N   TYR A 662      15.813 -13.171  -8.292  1.00  0.00           N  
ATOM   1343  CA  TYR A 662      14.603 -12.731  -8.982  1.00  0.00           C  
ATOM   1344  C   TYR A 662      13.405 -13.547  -8.488  1.00  0.00           C  
ATOM   1345  O   TYR A 662      13.440 -14.773  -8.584  1.00  0.00           O  
ATOM   1346  CB  TYR A 662      14.750 -12.889 -10.505  1.00  0.00           C  
ATOM   1347  CG  TYR A 662      15.917 -12.176 -11.172  1.00  0.00           C  
ATOM   1348  CD1 TYR A 662      17.218 -12.717 -11.108  1.00  0.00           C  
ATOM   1349  CD2 TYR A 662      15.694 -10.999 -11.912  1.00  0.00           C  
ATOM   1350  CE1 TYR A 662      18.293 -12.072 -11.746  1.00  0.00           C  
ATOM   1351  CE2 TYR A 662      16.760 -10.352 -12.561  1.00  0.00           C  
ATOM   1352  CZ  TYR A 662      18.065 -10.881 -12.476  1.00  0.00           C  
ATOM   1353  OH  TYR A 662      19.091 -10.241 -13.104  1.00  0.00           O  
ATOM   1354  H   TYR A 662      15.811 -14.152  -8.029  1.00  0.00           H  
ATOM   1355  HA  TYR A 662      14.423 -11.687  -8.753  1.00  0.00           H  
ATOM   1356  HB2 TYR A 662      14.815 -13.950 -10.746  1.00  0.00           H  
ATOM   1357  HB3 TYR A 662      13.828 -12.513 -10.944  1.00  0.00           H  
ATOM   1358  HD1 TYR A 662      17.396 -13.628 -10.559  1.00  0.00           H  
ATOM   1359  HD2 TYR A 662      14.702 -10.581 -11.992  1.00  0.00           H  
ATOM   1360  HE1 TYR A 662      19.283 -12.497 -11.677  1.00  0.00           H  
ATOM   1361  HE2 TYR A 662      16.578  -9.449 -13.125  1.00  0.00           H  
ATOM   1362  HH  TYR A 662      19.933 -10.692 -13.028  1.00  0.00           H  
ATOM   1363  N   LEU A 663      12.357 -12.878  -7.989  1.00  0.00           N  
ATOM   1364  CA  LEU A 663      11.099 -13.462  -7.533  1.00  0.00           C  
ATOM   1365  C   LEU A 663      10.076 -13.589  -8.658  1.00  0.00           C  
ATOM   1366  O   LEU A 663      10.141 -12.897  -9.672  1.00  0.00           O  
ATOM   1367  CB  LEU A 663      10.455 -12.617  -6.414  1.00  0.00           C  
ATOM   1368  CG  LEU A 663      11.246 -12.522  -5.101  1.00  0.00           C  
ATOM   1369  CD1 LEU A 663      10.391 -11.822  -4.040  1.00  0.00           C  
ATOM   1370  CD2 LEU A 663      11.674 -13.892  -4.561  1.00  0.00           C  
ATOM   1371  H   LEU A 663      12.380 -11.863  -8.055  1.00  0.00           H  
ATOM   1372  HA  LEU A 663      11.308 -14.457  -7.159  1.00  0.00           H  
ATOM   1373  HB2 LEU A 663      10.285 -11.609  -6.795  1.00  0.00           H  
ATOM   1374  HB3 LEU A 663       9.479 -13.045  -6.179  1.00  0.00           H  
ATOM   1375  HG  LEU A 663      12.125 -11.910  -5.276  1.00  0.00           H  
ATOM   1376 HD11 LEU A 663      10.031 -10.865  -4.407  1.00  0.00           H  
ATOM   1377 HD12 LEU A 663      10.991 -11.644  -3.151  1.00  0.00           H  
ATOM   1378 HD13 LEU A 663       9.530 -12.432  -3.788  1.00  0.00           H  
ATOM   1379 HD21 LEU A 663      12.343 -14.368  -5.273  1.00  0.00           H  
ATOM   1380 HD22 LEU A 663      10.804 -14.527  -4.391  1.00  0.00           H  
ATOM   1381 HD23 LEU A 663      12.231 -13.766  -3.635  1.00  0.00           H  
ATOM   1382  N   LYS A 664       9.071 -14.431  -8.421  1.00  0.00           N  
ATOM   1383  CA  LYS A 664       7.896 -14.638  -9.255  1.00  0.00           C  
ATOM   1384  C   LYS A 664       6.716 -14.940  -8.342  1.00  0.00           C  
ATOM   1385  O   LYS A 664       6.916 -15.441  -7.234  1.00  0.00           O  
ATOM   1386  CB  LYS A 664       8.216 -15.797 -10.212  1.00  0.00           C  
ATOM   1387  CG  LYS A 664       7.034 -16.325 -11.023  1.00  0.00           C  
ATOM   1388  CD  LYS A 664       7.394 -17.612 -11.772  1.00  0.00           C  
ATOM   1389  CE  LYS A 664       6.170 -18.175 -12.507  1.00  0.00           C  
ATOM   1390  NZ  LYS A 664       5.077 -18.517 -11.570  1.00  0.00           N  
ATOM   1391  H   LYS A 664       9.091 -14.970  -7.555  1.00  0.00           H  
ATOM   1392  HA  LYS A 664       7.652 -13.735  -9.812  1.00  0.00           H  
ATOM   1393  HB2 LYS A 664       8.985 -15.459 -10.904  1.00  0.00           H  
ATOM   1394  HB3 LYS A 664       8.603 -16.625  -9.618  1.00  0.00           H  
ATOM   1395  HG2 LYS A 664       6.236 -16.566 -10.330  1.00  0.00           H  
ATOM   1396  HG3 LYS A 664       6.696 -15.567 -11.730  1.00  0.00           H  
ATOM   1397  HD2 LYS A 664       8.193 -17.407 -12.488  1.00  0.00           H  
ATOM   1398  HD3 LYS A 664       7.753 -18.358 -11.060  1.00  0.00           H  
ATOM   1399  HE2 LYS A 664       5.814 -17.436 -13.228  1.00  0.00           H  
ATOM   1400  HE3 LYS A 664       6.473 -19.075 -13.043  1.00  0.00           H  
ATOM   1401  HZ1 LYS A 664       4.338 -19.067 -11.976  1.00  0.00           H  
ATOM   1402  HZ2 LYS A 664       4.671 -17.700 -11.110  1.00  0.00           H  
ATOM   1403  HZ3 LYS A 664       5.422 -19.052 -10.758  1.00  0.00           H  
ATOM   1404  N   ILE A 665       5.496 -14.652  -8.798  1.00  0.00           N  
ATOM   1405  CA  ILE A 665       4.289 -15.111  -8.133  1.00  0.00           C  
ATOM   1406  C   ILE A 665       4.051 -16.572  -8.526  1.00  0.00           C  
ATOM   1407  O   ILE A 665       3.878 -16.881  -9.709  1.00  0.00           O  
ATOM   1408  CB  ILE A 665       3.078 -14.201  -8.405  1.00  0.00           C  
ATOM   1409  CG1 ILE A 665       3.430 -12.748  -8.012  1.00  0.00           C  
ATOM   1410  CG2 ILE A 665       1.884 -14.737  -7.590  1.00  0.00           C  
ATOM   1411  CD1 ILE A 665       2.281 -11.754  -8.167  1.00  0.00           C  
ATOM   1412  H   ILE A 665       5.414 -14.210  -9.721  1.00  0.00           H  
ATOM   1413  HA  ILE A 665       4.502 -15.061  -7.071  1.00  0.00           H  
ATOM   1414  HB  ILE A 665       2.830 -14.235  -9.468  1.00  0.00           H  
ATOM   1415 HG12 ILE A 665       3.798 -12.706  -6.988  1.00  0.00           H  
ATOM   1416 HG13 ILE A 665       4.236 -12.407  -8.654  1.00  0.00           H  
ATOM   1417 HG21 ILE A 665       1.672 -15.773  -7.857  1.00  0.00           H  
ATOM   1418 HG22 ILE A 665       2.117 -14.697  -6.525  1.00  0.00           H  
ATOM   1419 HG23 ILE A 665       0.988 -14.159  -7.794  1.00  0.00           H  
ATOM   1420 HD11 ILE A 665       2.670 -10.749  -8.010  1.00  0.00           H  
ATOM   1421 HD12 ILE A 665       1.870 -11.834  -9.173  1.00  0.00           H  
ATOM   1422 HD13 ILE A 665       1.503 -11.945  -7.430  1.00  0.00           H  
ATOM   1423  N   VAL A 666       4.062 -17.425  -7.496  1.00  0.00           N  
ATOM   1424  CA  VAL A 666       4.175 -18.881  -7.481  1.00  0.00           C  
ATOM   1425  C   VAL A 666       4.756 -19.444  -8.785  1.00  0.00           C  
ATOM   1426  O   VAL A 666       5.932 -19.135  -9.077  1.00  0.00           O  
ATOM   1427  CB  VAL A 666       2.878 -19.517  -6.930  1.00  0.00           C  
ATOM   1428  CG1 VAL A 666       1.616 -19.265  -7.768  1.00  0.00           C  
ATOM   1429  CG2 VAL A 666       3.060 -21.016  -6.646  1.00  0.00           C  
ATOM   1430  OXT VAL A 666       4.044 -20.083  -9.587  1.00  0.00           O  
ATOM   1431  H   VAL A 666       4.033 -16.997  -6.580  1.00  0.00           H  
ATOM   1432  HA  VAL A 666       4.930 -19.070  -6.729  1.00  0.00           H  
ATOM   1433  HB  VAL A 666       2.694 -19.040  -5.968  1.00  0.00           H  
ATOM   1434 HG11 VAL A 666       1.700 -19.756  -8.737  1.00  0.00           H  
ATOM   1435 HG12 VAL A 666       0.745 -19.657  -7.244  1.00  0.00           H  
ATOM   1436 HG13 VAL A 666       1.479 -18.196  -7.923  1.00  0.00           H  
ATOM   1437 HG21 VAL A 666       2.171 -21.406  -6.149  1.00  0.00           H  
ATOM   1438 HG22 VAL A 666       3.217 -21.563  -7.576  1.00  0.00           H  
ATOM   1439 HG23 VAL A 666       3.917 -21.167  -5.988  1.00  0.00           H  
TER    1440      VAL A 666                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A 579       9.066  13.546 -35.665  1.00  0.00           N  
ATOM      2  CA  GLY A 579       9.367  14.618 -34.703  1.00  0.00           C  
ATOM      3  C   GLY A 579      10.859  14.751 -34.432  1.00  0.00           C  
ATOM      4  O   GLY A 579      11.416  15.803 -34.733  1.00  0.00           O  
ATOM      5  H1  GLY A 579       8.069  13.496 -35.813  1.00  0.00           H  
ATOM      6  H2  GLY A 579       9.554  13.708 -36.532  1.00  0.00           H  
ATOM      7  H3  GLY A 579       9.366  12.663 -35.263  1.00  0.00           H  
ATOM      8  HA2 GLY A 579       9.001  15.566 -35.095  1.00  0.00           H  
ATOM      9  HA3 GLY A 579       8.855  14.401 -33.764  1.00  0.00           H  
ATOM     10  N   ALA A 580      11.504  13.731 -33.851  1.00  0.00           N  
ATOM     11  CA  ALA A 580      12.892  13.779 -33.400  1.00  0.00           C  
ATOM     12  C   ALA A 580      13.528  12.389 -33.493  1.00  0.00           C  
ATOM     13  O   ALA A 580      12.831  11.388 -33.650  1.00  0.00           O  
ATOM     14  CB  ALA A 580      12.927  14.280 -31.949  1.00  0.00           C  
ATOM     15  H   ALA A 580      11.047  12.818 -33.749  1.00  0.00           H  
ATOM     16  HA  ALA A 580      13.454  14.470 -34.031  1.00  0.00           H  
ATOM     17  HB1 ALA A 580      12.469  15.268 -31.885  1.00  0.00           H  
ATOM     18  HB2 ALA A 580      12.382  13.588 -31.303  1.00  0.00           H  
ATOM     19  HB3 ALA A 580      13.958  14.351 -31.601  1.00  0.00           H  
ATOM     20  N   MET A 581      14.853  12.304 -33.334  1.00  0.00           N  
ATOM     21  CA  MET A 581      15.580  11.034 -33.270  1.00  0.00           C  
ATOM     22  C   MET A 581      15.409  10.407 -31.875  1.00  0.00           C  
ATOM     23  O   MET A 581      16.379  10.198 -31.150  1.00  0.00           O  
ATOM     24  CB  MET A 581      17.057  11.245 -33.652  1.00  0.00           C  
ATOM     25  CG  MET A 581      17.203  11.754 -35.093  1.00  0.00           C  
ATOM     26  SD  MET A 581      18.911  11.918 -35.683  1.00  0.00           S  
ATOM     27  CE  MET A 581      19.351  10.176 -35.922  1.00  0.00           C  
ATOM     28  H   MET A 581      15.379  13.147 -33.159  1.00  0.00           H  
ATOM     29  HA  MET A 581      15.145  10.344 -33.995  1.00  0.00           H  
ATOM     30  HB2 MET A 581      17.518  11.960 -32.969  1.00  0.00           H  
ATOM     31  HB3 MET A 581      17.578  10.292 -33.562  1.00  0.00           H  
ATOM     32  HG2 MET A 581      16.669  11.080 -35.765  1.00  0.00           H  
ATOM     33  HG3 MET A 581      16.736  12.736 -35.163  1.00  0.00           H  
ATOM     34  HE1 MET A 581      18.652   9.715 -36.620  1.00  0.00           H  
ATOM     35  HE2 MET A 581      20.360  10.112 -36.330  1.00  0.00           H  
ATOM     36  HE3 MET A 581      19.317   9.649 -34.969  1.00  0.00           H  
ATOM     37  N   GLY A 582      14.157  10.138 -31.492  1.00  0.00           N  
ATOM     38  CA  GLY A 582      13.774   9.693 -30.163  1.00  0.00           C  
ATOM     39  C   GLY A 582      12.298   9.991 -29.940  1.00  0.00           C  
ATOM     40  O   GLY A 582      11.959  11.006 -29.336  1.00  0.00           O  
ATOM     41  H   GLY A 582      13.411  10.368 -32.146  1.00  0.00           H  
ATOM     42  HA2 GLY A 582      13.960   8.623 -30.065  1.00  0.00           H  
ATOM     43  HA3 GLY A 582      14.364  10.224 -29.414  1.00  0.00           H  
ATOM     44  N   GLU A 583      11.426   9.115 -30.444  1.00  0.00           N  
ATOM     45  CA  GLU A 583       9.978   9.160 -30.267  1.00  0.00           C  
ATOM     46  C   GLU A 583       9.521   7.742 -29.910  1.00  0.00           C  
ATOM     47  O   GLU A 583      10.241   6.775 -30.165  1.00  0.00           O  
ATOM     48  CB  GLU A 583       9.296   9.676 -31.549  1.00  0.00           C  
ATOM     49  CG  GLU A 583       9.483  11.190 -31.724  1.00  0.00           C  
ATOM     50  CD  GLU A 583       9.036  11.680 -33.101  1.00  0.00           C  
ATOM     51  OE1 GLU A 583       9.822  11.530 -34.062  1.00  0.00           O  
ATOM     52  OE2 GLU A 583       7.988  12.348 -33.218  1.00  0.00           O  
ATOM     53  H   GLU A 583      11.753   8.249 -30.853  1.00  0.00           H  
ATOM     54  HA  GLU A 583       9.731   9.825 -29.438  1.00  0.00           H  
ATOM     55  HB2 GLU A 583       9.705   9.147 -32.412  1.00  0.00           H  
ATOM     56  HB3 GLU A 583       8.226   9.471 -31.495  1.00  0.00           H  
ATOM     57  HG2 GLU A 583       8.924  11.711 -30.945  1.00  0.00           H  
ATOM     58  HG3 GLU A 583      10.536  11.449 -31.611  1.00  0.00           H  
ATOM     59  N   THR A 584       8.338   7.610 -29.304  1.00  0.00           N  
ATOM     60  CA  THR A 584       7.893   6.373 -28.669  1.00  0.00           C  
ATOM     61  C   THR A 584       7.484   5.284 -29.666  1.00  0.00           C  
ATOM     62  O   THR A 584       7.469   4.106 -29.297  1.00  0.00           O  
ATOM     63  CB  THR A 584       6.718   6.704 -27.730  1.00  0.00           C  
ATOM     64  OG1 THR A 584       5.782   7.529 -28.396  1.00  0.00           O  
ATOM     65  CG2 THR A 584       7.193   7.437 -26.472  1.00  0.00           C  
ATOM     66  H   THR A 584       7.727   8.400 -29.137  1.00  0.00           H  
ATOM     67  HA  THR A 584       8.714   5.969 -28.074  1.00  0.00           H  
ATOM     68  HB  THR A 584       6.228   5.779 -27.422  1.00  0.00           H  
ATOM     69  HG1 THR A 584       5.045   6.943 -28.716  1.00  0.00           H  
ATOM     70 HG21 THR A 584       7.657   8.388 -26.733  1.00  0.00           H  
ATOM     71 HG22 THR A 584       7.913   6.820 -25.934  1.00  0.00           H  
ATOM     72 HG23 THR A 584       6.339   7.628 -25.820  1.00  0.00           H  
ATOM     73  N   GLY A 585       7.118   5.651 -30.903  1.00  0.00           N  
ATOM     74  CA  GLY A 585       6.526   4.748 -31.889  1.00  0.00           C  
ATOM     75  C   GLY A 585       5.094   4.398 -31.512  1.00  0.00           C  
ATOM     76  O   GLY A 585       4.143   4.764 -32.198  1.00  0.00           O  
ATOM     77  H   GLY A 585       7.144   6.636 -31.119  1.00  0.00           H  
ATOM     78  HA2 GLY A 585       6.519   5.221 -32.867  1.00  0.00           H  
ATOM     79  HA3 GLY A 585       7.100   3.822 -31.923  1.00  0.00           H  
ATOM     80  N   LYS A 586       4.969   3.703 -30.386  1.00  0.00           N  
ATOM     81  CA  LYS A 586       3.741   3.545 -29.635  1.00  0.00           C  
ATOM     82  C   LYS A 586       3.258   4.909 -29.120  1.00  0.00           C  
ATOM     83  O   LYS A 586       3.999   5.898 -29.141  1.00  0.00           O  
ATOM     84  CB  LYS A 586       4.026   2.610 -28.452  1.00  0.00           C  
ATOM     85  CG  LYS A 586       4.506   1.203 -28.851  1.00  0.00           C  
ATOM     86  CD  LYS A 586       4.638   0.267 -27.639  1.00  0.00           C  
ATOM     87  CE  LYS A 586       5.750   0.720 -26.681  1.00  0.00           C  
ATOM     88  NZ  LYS A 586       5.880  -0.180 -25.512  1.00  0.00           N  
ATOM     89  H   LYS A 586       5.841   3.526 -29.893  1.00  0.00           H  
ATOM     90  HA  LYS A 586       2.977   3.115 -30.285  1.00  0.00           H  
ATOM     91  HB2 LYS A 586       4.767   3.081 -27.804  1.00  0.00           H  
ATOM     92  HB3 LYS A 586       3.105   2.511 -27.897  1.00  0.00           H  
ATOM     93  HG2 LYS A 586       3.784   0.770 -29.545  1.00  0.00           H  
ATOM     94  HG3 LYS A 586       5.473   1.267 -29.354  1.00  0.00           H  
ATOM     95  HD2 LYS A 586       3.684   0.233 -27.109  1.00  0.00           H  
ATOM     96  HD3 LYS A 586       4.867  -0.735 -28.004  1.00  0.00           H  
ATOM     97  HE2 LYS A 586       6.696   0.747 -27.227  1.00  0.00           H  
ATOM     98  HE3 LYS A 586       5.529   1.730 -26.331  1.00  0.00           H  
ATOM     99  HZ1 LYS A 586       6.622   0.145 -24.905  1.00  0.00           H  
ATOM    100  HZ2 LYS A 586       6.097  -1.120 -25.814  1.00  0.00           H  
ATOM    101  HZ3 LYS A 586       5.017  -0.194 -24.985  1.00  0.00           H  
ATOM    102  N   ILE A 587       2.046   4.930 -28.566  1.00  0.00           N  
ATOM    103  CA  ILE A 587       1.490   6.035 -27.794  1.00  0.00           C  
ATOM    104  C   ILE A 587       0.977   5.477 -26.461  1.00  0.00           C  
ATOM    105  O   ILE A 587       1.027   4.265 -26.234  1.00  0.00           O  
ATOM    106  CB  ILE A 587       0.423   6.812 -28.612  1.00  0.00           C  
ATOM    107  CG1 ILE A 587      -0.730   5.972 -29.214  1.00  0.00           C  
ATOM    108  CG2 ILE A 587       1.114   7.574 -29.757  1.00  0.00           C  
ATOM    109  CD1 ILE A 587      -1.682   5.339 -28.191  1.00  0.00           C  
ATOM    110  H   ILE A 587       1.533   4.066 -28.460  1.00  0.00           H  
ATOM    111  HA  ILE A 587       2.294   6.730 -27.544  1.00  0.00           H  
ATOM    112  HB  ILE A 587      -0.020   7.568 -27.960  1.00  0.00           H  
ATOM    113 HG12 ILE A 587      -1.334   6.629 -29.842  1.00  0.00           H  
ATOM    114 HG13 ILE A 587      -0.328   5.187 -29.856  1.00  0.00           H  
ATOM    115 HG21 ILE A 587       0.398   8.229 -30.253  1.00  0.00           H  
ATOM    116 HG22 ILE A 587       1.925   8.187 -29.362  1.00  0.00           H  
ATOM    117 HG23 ILE A 587       1.522   6.877 -30.492  1.00  0.00           H  
ATOM    118 HD11 ILE A 587      -1.197   4.510 -27.681  1.00  0.00           H  
ATOM    119 HD12 ILE A 587      -2.004   6.086 -27.464  1.00  0.00           H  
ATOM    120 HD13 ILE A 587      -2.559   4.951 -28.710  1.00  0.00           H  
ATOM    121  N   ASP A 588       0.474   6.357 -25.597  1.00  0.00           N  
ATOM    122  CA  ASP A 588      -0.172   6.045 -24.330  1.00  0.00           C  
ATOM    123  C   ASP A 588      -1.412   6.933 -24.191  1.00  0.00           C  
ATOM    124  O   ASP A 588      -1.650   7.804 -25.032  1.00  0.00           O  
ATOM    125  CB  ASP A 588       0.805   6.272 -23.163  1.00  0.00           C  
ATOM    126  CG  ASP A 588       1.005   7.762 -22.864  1.00  0.00           C  
ATOM    127  OD1 ASP A 588       1.863   8.371 -23.540  1.00  0.00           O  
ATOM    128  OD2 ASP A 588       0.277   8.270 -21.982  1.00  0.00           O  
ATOM    129  H   ASP A 588       0.420   7.341 -25.827  1.00  0.00           H  
ATOM    130  HA  ASP A 588      -0.481   4.999 -24.334  1.00  0.00           H  
ATOM    131  HB2 ASP A 588       0.404   5.784 -22.273  1.00  0.00           H  
ATOM    132  HB3 ASP A 588       1.765   5.805 -23.391  1.00  0.00           H  
ATOM    133  N   ILE A 589      -2.192   6.717 -23.126  1.00  0.00           N  
ATOM    134  CA  ILE A 589      -3.247   7.614 -22.691  1.00  0.00           C  
ATOM    135  C   ILE A 589      -3.133   7.670 -21.168  1.00  0.00           C  
ATOM    136  O   ILE A 589      -3.392   6.676 -20.494  1.00  0.00           O  
ATOM    137  CB  ILE A 589      -4.663   7.155 -23.132  1.00  0.00           C  
ATOM    138  CG1 ILE A 589      -4.811   6.731 -24.615  1.00  0.00           C  
ATOM    139  CG2 ILE A 589      -5.658   8.303 -22.874  1.00  0.00           C  
ATOM    140  CD1 ILE A 589      -4.492   5.253 -24.882  1.00  0.00           C  
ATOM    141  H   ILE A 589      -1.912   6.029 -22.442  1.00  0.00           H  
ATOM    142  HA  ILE A 589      -3.050   8.602 -23.109  1.00  0.00           H  
ATOM    143  HB  ILE A 589      -4.961   6.320 -22.501  1.00  0.00           H  
ATOM    144 HG12 ILE A 589      -5.846   6.878 -24.927  1.00  0.00           H  
ATOM    145 HG13 ILE A 589      -4.192   7.365 -25.248  1.00  0.00           H  
ATOM    146 HG21 ILE A 589      -5.411   9.162 -23.500  1.00  0.00           H  
ATOM    147 HG22 ILE A 589      -6.673   7.975 -23.099  1.00  0.00           H  
ATOM    148 HG23 ILE A 589      -5.632   8.601 -21.829  1.00  0.00           H  
ATOM    149 HD11 ILE A 589      -3.451   5.027 -24.663  1.00  0.00           H  
ATOM    150 HD12 ILE A 589      -5.135   4.621 -24.269  1.00  0.00           H  
ATOM    151 HD13 ILE A 589      -4.681   5.033 -25.933  1.00  0.00           H  
ATOM    152  N   ASP A 590      -2.776   8.834 -20.626  1.00  0.00           N  
ATOM    153  CA  ASP A 590      -2.729   9.104 -19.188  1.00  0.00           C  
ATOM    154  C   ASP A 590      -4.068   8.755 -18.539  1.00  0.00           C  
ATOM    155  O   ASP A 590      -4.127   8.099 -17.503  1.00  0.00           O  
ATOM    156  CB  ASP A 590      -2.378  10.590 -18.990  1.00  0.00           C  
ATOM    157  CG  ASP A 590      -2.679  11.119 -17.583  1.00  0.00           C  
ATOM    158  OD1 ASP A 590      -1.930  10.768 -16.650  1.00  0.00           O  
ATOM    159  OD2 ASP A 590      -3.643  11.915 -17.465  1.00  0.00           O  
ATOM    160  H   ASP A 590      -2.479   9.566 -21.245  1.00  0.00           H  
ATOM    161  HA  ASP A 590      -1.959   8.476 -18.741  1.00  0.00           H  
ATOM    162  HB2 ASP A 590      -1.320  10.736 -19.211  1.00  0.00           H  
ATOM    163  HB3 ASP A 590      -2.950  11.185 -19.706  1.00  0.00           H  
ATOM    164  N   LYS A 591      -5.157   9.135 -19.210  1.00  0.00           N  
ATOM    165  CA  LYS A 591      -6.523   8.993 -18.720  1.00  0.00           C  
ATOM    166  C   LYS A 591      -7.200   7.708 -19.193  1.00  0.00           C  
ATOM    167  O   LYS A 591      -8.419   7.646 -19.338  1.00  0.00           O  
ATOM    168  CB  LYS A 591      -7.321  10.257 -19.034  1.00  0.00           C  
ATOM    169  CG  LYS A 591      -6.576  11.472 -18.459  1.00  0.00           C  
ATOM    170  CD  LYS A 591      -7.408  12.741 -18.267  1.00  0.00           C  
ATOM    171  CE  LYS A 591      -6.498  13.926 -17.893  1.00  0.00           C  
ATOM    172  NZ  LYS A 591      -5.566  13.620 -16.779  1.00  0.00           N  
ATOM    173  H   LYS A 591      -5.000   9.638 -20.069  1.00  0.00           H  
ATOM    174  HA  LYS A 591      -6.474   8.913 -17.631  1.00  0.00           H  
ATOM    175  HB2 LYS A 591      -7.468  10.371 -20.110  1.00  0.00           H  
ATOM    176  HB3 LYS A 591      -8.279  10.125 -18.546  1.00  0.00           H  
ATOM    177  HG2 LYS A 591      -6.181  11.187 -17.483  1.00  0.00           H  
ATOM    178  HG3 LYS A 591      -5.743  11.708 -19.123  1.00  0.00           H  
ATOM    179  HD2 LYS A 591      -7.930  12.977 -19.195  1.00  0.00           H  
ATOM    180  HD3 LYS A 591      -8.146  12.574 -17.481  1.00  0.00           H  
ATOM    181  HE2 LYS A 591      -5.907  14.196 -18.770  1.00  0.00           H  
ATOM    182  HE3 LYS A 591      -7.125  14.778 -17.625  1.00  0.00           H  
ATOM    183  HZ1 LYS A 591      -5.022  14.429 -16.524  1.00  0.00           H  
ATOM    184  HZ2 LYS A 591      -4.886  12.900 -17.075  1.00  0.00           H  
ATOM    185  HZ3 LYS A 591      -6.056  13.258 -15.976  1.00  0.00           H  
ATOM    186  N   VAL A 592      -6.391   6.677 -19.428  1.00  0.00           N  
ATOM    187  CA  VAL A 592      -6.855   5.296 -19.610  1.00  0.00           C  
ATOM    188  C   VAL A 592      -7.677   4.800 -18.400  1.00  0.00           C  
ATOM    189  O   VAL A 592      -8.534   3.933 -18.555  1.00  0.00           O  
ATOM    190  CB  VAL A 592      -5.659   4.376 -19.952  1.00  0.00           C  
ATOM    191  CG1 VAL A 592      -4.679   4.194 -18.782  1.00  0.00           C  
ATOM    192  CG2 VAL A 592      -6.110   3.005 -20.473  1.00  0.00           C  
ATOM    193  H   VAL A 592      -5.406   6.909 -19.360  1.00  0.00           H  
ATOM    194  HA  VAL A 592      -7.526   5.299 -20.470  1.00  0.00           H  
ATOM    195  HB  VAL A 592      -5.115   4.839 -20.772  1.00  0.00           H  
ATOM    196 HG11 VAL A 592      -3.808   3.630 -19.119  1.00  0.00           H  
ATOM    197 HG12 VAL A 592      -4.335   5.164 -18.420  1.00  0.00           H  
ATOM    198 HG13 VAL A 592      -5.156   3.654 -17.963  1.00  0.00           H  
ATOM    199 HG21 VAL A 592      -6.626   2.449 -19.690  1.00  0.00           H  
ATOM    200 HG22 VAL A 592      -6.784   3.137 -21.321  1.00  0.00           H  
ATOM    201 HG23 VAL A 592      -5.243   2.433 -20.803  1.00  0.00           H  
ATOM    202  N   GLU A 593      -7.467   5.383 -17.213  1.00  0.00           N  
ATOM    203  CA  GLU A 593      -8.335   5.304 -16.042  1.00  0.00           C  
ATOM    204  C   GLU A 593      -8.334   6.708 -15.417  1.00  0.00           C  
ATOM    205  O   GLU A 593      -7.624   7.597 -15.896  1.00  0.00           O  
ATOM    206  CB  GLU A 593      -7.829   4.196 -15.087  1.00  0.00           C  
ATOM    207  CG  GLU A 593      -8.903   3.553 -14.184  1.00  0.00           C  
ATOM    208  CD  GLU A 593      -9.109   4.205 -12.811  1.00  0.00           C  
ATOM    209  OE1 GLU A 593      -8.337   3.901 -11.874  1.00  0.00           O  
ATOM    210  OE2 GLU A 593     -10.065   5.008 -12.709  1.00  0.00           O  
ATOM    211  H   GLU A 593      -6.804   6.146 -17.146  1.00  0.00           H  
ATOM    212  HA  GLU A 593      -9.346   5.063 -16.376  1.00  0.00           H  
ATOM    213  HB2 GLU A 593      -7.441   3.387 -15.709  1.00  0.00           H  
ATOM    214  HB3 GLU A 593      -6.998   4.564 -14.485  1.00  0.00           H  
ATOM    215  HG2 GLU A 593      -9.853   3.518 -14.722  1.00  0.00           H  
ATOM    216  HG3 GLU A 593      -8.605   2.526 -14.005  1.00  0.00           H  
ATOM    217  N   GLY A 594      -9.117   6.918 -14.359  1.00  0.00           N  
ATOM    218  CA  GLY A 594      -9.029   8.083 -13.501  1.00  0.00           C  
ATOM    219  C   GLY A 594      -8.198   7.726 -12.275  1.00  0.00           C  
ATOM    220  O   GLY A 594      -6.969   7.744 -12.332  1.00  0.00           O  
ATOM    221  H   GLY A 594      -9.650   6.146 -13.952  1.00  0.00           H  
ATOM    222  HA2 GLY A 594      -8.553   8.904 -14.032  1.00  0.00           H  
ATOM    223  HA3 GLY A 594     -10.036   8.362 -13.199  1.00  0.00           H  
ATOM    224  N   ARG A 595      -8.869   7.385 -11.171  1.00  0.00           N  
ATOM    225  CA  ARG A 595      -8.293   6.642 -10.060  1.00  0.00           C  
ATOM    226  C   ARG A 595      -9.445   6.066  -9.236  1.00  0.00           C  
ATOM    227  O   ARG A 595     -10.600   6.463  -9.397  1.00  0.00           O  
ATOM    228  CB  ARG A 595      -7.391   7.535  -9.178  1.00  0.00           C  
ATOM    229  CG  ARG A 595      -6.193   6.738  -8.634  1.00  0.00           C  
ATOM    230  CD  ARG A 595      -5.575   7.405  -7.399  1.00  0.00           C  
ATOM    231  NE  ARG A 595      -4.346   6.713  -6.974  1.00  0.00           N  
ATOM    232  CZ  ARG A 595      -4.251   5.577  -6.264  1.00  0.00           C  
ATOM    233  NH1 ARG A 595      -5.326   4.955  -5.775  1.00  0.00           N  
ATOM    234  NH2 ARG A 595      -3.045   5.051  -6.041  1.00  0.00           N  
ATOM    235  H   ARG A 595      -9.880   7.300 -11.212  1.00  0.00           H  
ATOM    236  HA  ARG A 595      -7.712   5.823 -10.492  1.00  0.00           H  
ATOM    237  HB2 ARG A 595      -7.003   8.377  -9.752  1.00  0.00           H  
ATOM    238  HB3 ARG A 595      -7.981   7.938  -8.352  1.00  0.00           H  
ATOM    239  HG2 ARG A 595      -6.500   5.730  -8.359  1.00  0.00           H  
ATOM    240  HG3 ARG A 595      -5.442   6.657  -9.421  1.00  0.00           H  
ATOM    241  HD2 ARG A 595      -5.325   8.438  -7.647  1.00  0.00           H  
ATOM    242  HD3 ARG A 595      -6.300   7.415  -6.584  1.00  0.00           H  
ATOM    243  HE  ARG A 595      -3.498   7.146  -7.311  1.00  0.00           H  
ATOM    244 HH11 ARG A 595      -6.275   5.324  -5.912  1.00  0.00           H  
ATOM    245 HH12 ARG A 595      -5.275   4.083  -5.275  1.00  0.00           H  
ATOM    246 HH21 ARG A 595      -2.211   5.483  -6.411  1.00  0.00           H  
ATOM    247 HH22 ARG A 595      -2.934   4.190  -5.528  1.00  0.00           H  
ATOM    248  N   THR A 596      -9.101   5.233  -8.257  1.00  0.00           N  
ATOM    249  CA  THR A 596      -9.943   4.838  -7.136  1.00  0.00           C  
ATOM    250  C   THR A 596      -9.199   5.166  -5.826  1.00  0.00           C  
ATOM    251  O   THR A 596      -7.993   5.446  -5.867  1.00  0.00           O  
ATOM    252  CB  THR A 596     -10.292   3.340  -7.267  1.00  0.00           C  
ATOM    253  OG1 THR A 596      -9.204   2.591  -7.774  1.00  0.00           O  
ATOM    254  CG2 THR A 596     -11.492   3.135  -8.197  1.00  0.00           C  
ATOM    255  H   THR A 596      -8.136   4.961  -8.156  1.00  0.00           H  
ATOM    256  HA  THR A 596     -10.863   5.423  -7.155  1.00  0.00           H  
ATOM    257  HB  THR A 596     -10.553   2.944  -6.286  1.00  0.00           H  
ATOM    258  HG1 THR A 596      -9.115   2.790  -8.713  1.00  0.00           H  
ATOM    259 HG21 THR A 596     -12.360   3.661  -7.800  1.00  0.00           H  
ATOM    260 HG22 THR A 596     -11.727   2.072  -8.262  1.00  0.00           H  
ATOM    261 HG23 THR A 596     -11.271   3.516  -9.195  1.00  0.00           H  
ATOM    262  N   PRO A 597      -9.886   5.160  -4.664  1.00  0.00           N  
ATOM    263  CA  PRO A 597      -9.256   5.226  -3.344  1.00  0.00           C  
ATOM    264  C   PRO A 597      -8.577   3.883  -3.000  1.00  0.00           C  
ATOM    265  O   PRO A 597      -8.328   3.057  -3.879  1.00  0.00           O  
ATOM    266  CB  PRO A 597     -10.402   5.607  -2.393  1.00  0.00           C  
ATOM    267  CG  PRO A 597     -11.615   4.936  -3.030  1.00  0.00           C  
ATOM    268  CD  PRO A 597     -11.337   5.099  -4.524  1.00  0.00           C  
ATOM    269  HA  PRO A 597      -8.500   6.012  -3.331  1.00  0.00           H  
ATOM    270  HB2 PRO A 597     -10.251   5.275  -1.366  1.00  0.00           H  
ATOM    271  HB3 PRO A 597     -10.539   6.690  -2.412  1.00  0.00           H  
ATOM    272  HG2 PRO A 597     -11.630   3.877  -2.770  1.00  0.00           H  
ATOM    273  HG3 PRO A 597     -12.547   5.420  -2.736  1.00  0.00           H  
ATOM    274  HD2 PRO A 597     -11.770   4.263  -5.071  1.00  0.00           H  
ATOM    275  HD3 PRO A 597     -11.769   6.038  -4.874  1.00  0.00           H  
ATOM    276  N   LYS A 598      -8.258   3.656  -1.719  1.00  0.00           N  
ATOM    277  CA  LYS A 598      -7.793   2.368  -1.202  1.00  0.00           C  
ATOM    278  C   LYS A 598      -8.676   1.948  -0.031  1.00  0.00           C  
ATOM    279  O   LYS A 598      -9.392   2.782   0.524  1.00  0.00           O  
ATOM    280  CB  LYS A 598      -6.292   2.437  -0.850  1.00  0.00           C  
ATOM    281  CG  LYS A 598      -5.885   3.385   0.301  1.00  0.00           C  
ATOM    282  CD  LYS A 598      -6.031   2.798   1.721  1.00  0.00           C  
ATOM    283  CE  LYS A 598      -7.066   3.560   2.563  1.00  0.00           C  
ATOM    284  NZ  LYS A 598      -7.266   2.945   3.893  1.00  0.00           N  
ATOM    285  H   LYS A 598      -8.553   4.320  -1.017  1.00  0.00           H  
ATOM    286  HA  LYS A 598      -7.915   1.622  -1.990  1.00  0.00           H  
ATOM    287  HB2 LYS A 598      -5.931   1.432  -0.627  1.00  0.00           H  
ATOM    288  HB3 LYS A 598      -5.766   2.764  -1.748  1.00  0.00           H  
ATOM    289  HG2 LYS A 598      -4.829   3.620   0.161  1.00  0.00           H  
ATOM    290  HG3 LYS A 598      -6.430   4.327   0.220  1.00  0.00           H  
ATOM    291  HD2 LYS A 598      -6.300   1.743   1.665  1.00  0.00           H  
ATOM    292  HD3 LYS A 598      -5.063   2.863   2.221  1.00  0.00           H  
ATOM    293  HE2 LYS A 598      -6.734   4.593   2.682  1.00  0.00           H  
ATOM    294  HE3 LYS A 598      -8.019   3.572   2.033  1.00  0.00           H  
ATOM    295  HZ1 LYS A 598      -6.414   2.971   4.433  1.00  0.00           H  
ATOM    296  HZ2 LYS A 598      -7.548   1.966   3.789  1.00  0.00           H  
ATOM    297  HZ3 LYS A 598      -7.998   3.426   4.396  1.00  0.00           H  
ATOM    298  N   SER A 599      -8.568   0.683   0.382  1.00  0.00           N  
ATOM    299  CA  SER A 599      -9.248   0.146   1.555  1.00  0.00           C  
ATOM    300  C   SER A 599      -8.181  -0.359   2.525  1.00  0.00           C  
ATOM    301  O   SER A 599      -7.900   0.315   3.519  1.00  0.00           O  
ATOM    302  CB  SER A 599     -10.279  -0.909   1.129  1.00  0.00           C  
ATOM    303  OG  SER A 599     -11.024  -1.344   2.244  1.00  0.00           O  
ATOM    304  H   SER A 599      -7.930   0.070  -0.104  1.00  0.00           H  
ATOM    305  HA  SER A 599      -9.793   0.949   2.053  1.00  0.00           H  
ATOM    306  HB2 SER A 599     -10.963  -0.469   0.402  1.00  0.00           H  
ATOM    307  HB3 SER A 599      -9.776  -1.762   0.671  1.00  0.00           H  
ATOM    308  HG  SER A 599     -11.691  -1.972   1.953  1.00  0.00           H  
ATOM    309  N   GLU A 600      -7.505  -1.459   2.185  1.00  0.00           N  
ATOM    310  CA  GLU A 600      -6.408  -2.041   2.946  1.00  0.00           C  
ATOM    311  C   GLU A 600      -5.170  -2.088   2.054  1.00  0.00           C  
ATOM    312  O   GLU A 600      -5.270  -2.144   0.828  1.00  0.00           O  
ATOM    313  CB  GLU A 600      -6.842  -3.440   3.433  1.00  0.00           C  
ATOM    314  CG  GLU A 600      -5.795  -4.180   4.283  1.00  0.00           C  
ATOM    315  CD  GLU A 600      -6.337  -5.508   4.826  1.00  0.00           C  
ATOM    316  OE1 GLU A 600      -7.041  -5.465   5.854  1.00  0.00           O  
ATOM    317  OE2 GLU A 600      -6.030  -6.559   4.207  1.00  0.00           O  
ATOM    318  H   GLU A 600      -7.702  -1.934   1.317  1.00  0.00           H  
ATOM    319  HA  GLU A 600      -6.175  -1.409   3.807  1.00  0.00           H  
ATOM    320  HB2 GLU A 600      -7.748  -3.323   4.029  1.00  0.00           H  
ATOM    321  HB3 GLU A 600      -7.081  -4.056   2.565  1.00  0.00           H  
ATOM    322  HG2 GLU A 600      -4.913  -4.385   3.674  1.00  0.00           H  
ATOM    323  HG3 GLU A 600      -5.494  -3.540   5.114  1.00  0.00           H  
ATOM    324  N   ARG A 601      -4.001  -2.077   2.695  1.00  0.00           N  
ATOM    325  CA  ARG A 601      -2.701  -2.378   2.123  1.00  0.00           C  
ATOM    326  C   ARG A 601      -1.902  -3.024   3.247  1.00  0.00           C  
ATOM    327  O   ARG A 601      -2.182  -2.774   4.424  1.00  0.00           O  
ATOM    328  CB  ARG A 601      -2.039  -1.096   1.586  1.00  0.00           C  
ATOM    329  CG  ARG A 601      -1.604  -0.117   2.692  1.00  0.00           C  
ATOM    330  CD  ARG A 601      -0.163  -0.389   3.165  1.00  0.00           C  
ATOM    331  NE  ARG A 601       0.200   0.428   4.333  1.00  0.00           N  
ATOM    332  CZ  ARG A 601      -0.115   0.169   5.614  1.00  0.00           C  
ATOM    333  NH1 ARG A 601      -0.876  -0.874   5.962  1.00  0.00           N  
ATOM    334  NH2 ARG A 601       0.342   0.978   6.571  1.00  0.00           N  
ATOM    335  H   ARG A 601      -3.995  -2.097   3.709  1.00  0.00           H  
ATOM    336  HA  ARG A 601      -2.837  -3.088   1.305  1.00  0.00           H  
ATOM    337  HB2 ARG A 601      -1.174  -1.365   0.977  1.00  0.00           H  
ATOM    338  HB3 ARG A 601      -2.752  -0.591   0.932  1.00  0.00           H  
ATOM    339  HG2 ARG A 601      -1.674   0.896   2.302  1.00  0.00           H  
ATOM    340  HG3 ARG A 601      -2.293  -0.175   3.535  1.00  0.00           H  
ATOM    341  HD2 ARG A 601      -0.024  -1.432   3.432  1.00  0.00           H  
ATOM    342  HD3 ARG A 601       0.525  -0.201   2.340  1.00  0.00           H  
ATOM    343  HE  ARG A 601       0.770   1.233   4.119  1.00  0.00           H  
ATOM    344 HH11 ARG A 601      -1.282  -1.514   5.269  1.00  0.00           H  
ATOM    345 HH12 ARG A 601      -1.110  -1.072   6.922  1.00  0.00           H  
ATOM    346 HH21 ARG A 601       0.923   1.773   6.349  1.00  0.00           H  
ATOM    347 HH22 ARG A 601       0.124   0.820   7.543  1.00  0.00           H  
ATOM    348  N   ASP A 602      -0.854  -3.764   2.913  1.00  0.00           N  
ATOM    349  CA  ASP A 602      -0.211  -4.694   3.831  1.00  0.00           C  
ATOM    350  C   ASP A 602       1.239  -4.828   3.434  1.00  0.00           C  
ATOM    351  O   ASP A 602       1.520  -4.720   2.249  1.00  0.00           O  
ATOM    352  CB  ASP A 602      -0.930  -6.017   3.597  1.00  0.00           C  
ATOM    353  CG  ASP A 602      -0.562  -7.241   4.412  1.00  0.00           C  
ATOM    354  OD1 ASP A 602       0.549  -7.283   4.990  1.00  0.00           O  
ATOM    355  OD2 ASP A 602      -1.395  -8.169   4.304  1.00  0.00           O  
ATOM    356  H   ASP A 602      -0.536  -3.840   1.957  1.00  0.00           H  
ATOM    357  HA  ASP A 602      -0.283  -4.346   4.852  1.00  0.00           H  
ATOM    358  HB2 ASP A 602      -2.004  -5.849   3.687  1.00  0.00           H  
ATOM    359  HB3 ASP A 602      -0.692  -6.291   2.577  1.00  0.00           H  
ATOM    360  N   LYS A 603       2.136  -5.150   4.366  1.00  0.00           N  
ATOM    361  CA  LYS A 603       3.516  -5.494   4.046  1.00  0.00           C  
ATOM    362  C   LYS A 603       3.529  -6.561   2.943  1.00  0.00           C  
ATOM    363  O   LYS A 603       4.237  -6.400   1.948  1.00  0.00           O  
ATOM    364  CB  LYS A 603       4.223  -6.002   5.317  1.00  0.00           C  
ATOM    365  CG  LYS A 603       4.404  -4.977   6.453  1.00  0.00           C  
ATOM    366  CD  LYS A 603       4.673  -5.619   7.833  1.00  0.00           C  
ATOM    367  CE  LYS A 603       5.775  -6.691   7.815  1.00  0.00           C  
ATOM    368  NZ  LYS A 603       6.113  -7.224   9.153  1.00  0.00           N  
ATOM    369  H   LYS A 603       1.754  -5.494   5.241  1.00  0.00           H  
ATOM    370  HA  LYS A 603       4.021  -4.611   3.646  1.00  0.00           H  
ATOM    371  HB2 LYS A 603       3.674  -6.866   5.697  1.00  0.00           H  
ATOM    372  HB3 LYS A 603       5.215  -6.327   5.024  1.00  0.00           H  
ATOM    373  HG2 LYS A 603       5.234  -4.316   6.196  1.00  0.00           H  
ATOM    374  HG3 LYS A 603       3.505  -4.367   6.544  1.00  0.00           H  
ATOM    375  HD2 LYS A 603       4.948  -4.828   8.531  1.00  0.00           H  
ATOM    376  HD3 LYS A 603       3.748  -6.079   8.185  1.00  0.00           H  
ATOM    377  HE2 LYS A 603       5.419  -7.525   7.211  1.00  0.00           H  
ATOM    378  HE3 LYS A 603       6.680  -6.290   7.351  1.00  0.00           H  
ATOM    379  HZ1 LYS A 603       5.311  -7.621   9.615  1.00  0.00           H  
ATOM    380  HZ2 LYS A 603       6.588  -6.547   9.725  1.00  0.00           H  
ATOM    381  HZ3 LYS A 603       6.785  -8.003   9.034  1.00  0.00           H  
ATOM    382  N   PHE A 604       2.696  -7.603   3.072  1.00  0.00           N  
ATOM    383  CA  PHE A 604       2.598  -8.664   2.075  1.00  0.00           C  
ATOM    384  C   PHE A 604       2.203  -8.113   0.701  1.00  0.00           C  
ATOM    385  O   PHE A 604       2.848  -8.445  -0.291  1.00  0.00           O  
ATOM    386  CB  PHE A 604       1.615  -9.747   2.551  1.00  0.00           C  
ATOM    387  CG  PHE A 604       1.909 -10.353   3.917  1.00  0.00           C  
ATOM    388  CD1 PHE A 604       3.230 -10.638   4.319  1.00  0.00           C  
ATOM    389  CD2 PHE A 604       0.849 -10.627   4.804  1.00  0.00           C  
ATOM    390  CE1 PHE A 604       3.487 -11.162   5.596  1.00  0.00           C  
ATOM    391  CE2 PHE A 604       1.105 -11.167   6.077  1.00  0.00           C  
ATOM    392  CZ  PHE A 604       2.426 -11.432   6.476  1.00  0.00           C  
ATOM    393  H   PHE A 604       2.079  -7.643   3.887  1.00  0.00           H  
ATOM    394  HA  PHE A 604       3.586  -9.112   1.963  1.00  0.00           H  
ATOM    395  HB2 PHE A 604       0.613  -9.316   2.569  1.00  0.00           H  
ATOM    396  HB3 PHE A 604       1.605 -10.552   1.816  1.00  0.00           H  
ATOM    397  HD1 PHE A 604       4.066 -10.446   3.667  1.00  0.00           H  
ATOM    398  HD2 PHE A 604      -0.170 -10.402   4.522  1.00  0.00           H  
ATOM    399  HE1 PHE A 604       4.504 -11.348   5.901  1.00  0.00           H  
ATOM    400  HE2 PHE A 604       0.284 -11.358   6.753  1.00  0.00           H  
ATOM    401  HZ  PHE A 604       2.626 -11.832   7.460  1.00  0.00           H  
ATOM    402  N   ARG A 605       1.177  -7.253   0.627  1.00  0.00           N  
ATOM    403  CA  ARG A 605       0.779  -6.624  -0.632  1.00  0.00           C  
ATOM    404  C   ARG A 605       1.873  -5.676  -1.132  1.00  0.00           C  
ATOM    405  O   ARG A 605       2.210  -5.735  -2.306  1.00  0.00           O  
ATOM    406  CB  ARG A 605      -0.574  -5.895  -0.515  1.00  0.00           C  
ATOM    407  CG  ARG A 605      -1.809  -6.823  -0.585  1.00  0.00           C  
ATOM    408  CD  ARG A 605      -2.243  -7.297   0.806  1.00  0.00           C  
ATOM    409  NE  ARG A 605      -3.582  -7.899   0.851  1.00  0.00           N  
ATOM    410  CZ  ARG A 605      -4.349  -7.797   1.950  1.00  0.00           C  
ATOM    411  NH1 ARG A 605      -3.846  -7.717   3.182  1.00  0.00           N  
ATOM    412  NH2 ARG A 605      -5.669  -7.703   1.839  1.00  0.00           N  
ATOM    413  H   ARG A 605       0.761  -6.935   1.489  1.00  0.00           H  
ATOM    414  HA  ARG A 605       0.683  -7.403  -1.390  1.00  0.00           H  
ATOM    415  HB2 ARG A 605      -0.597  -5.295   0.393  1.00  0.00           H  
ATOM    416  HB3 ARG A 605      -0.647  -5.189  -1.343  1.00  0.00           H  
ATOM    417  HG2 ARG A 605      -2.631  -6.249  -1.014  1.00  0.00           H  
ATOM    418  HG3 ARG A 605      -1.613  -7.678  -1.235  1.00  0.00           H  
ATOM    419  HD2 ARG A 605      -1.503  -7.971   1.240  1.00  0.00           H  
ATOM    420  HD3 ARG A 605      -2.324  -6.396   1.408  1.00  0.00           H  
ATOM    421  HE  ARG A 605      -4.017  -8.083  -0.041  1.00  0.00           H  
ATOM    422 HH11 ARG A 605      -2.872  -7.928   3.471  1.00  0.00           H  
ATOM    423 HH12 ARG A 605      -4.517  -7.410   3.906  1.00  0.00           H  
ATOM    424 HH21 ARG A 605      -6.177  -7.725   0.972  1.00  0.00           H  
ATOM    425 HH22 ARG A 605      -6.139  -7.385   2.709  1.00  0.00           H  
ATOM    426  N   LEU A 606       2.466  -4.844  -0.270  1.00  0.00           N  
ATOM    427  CA  LEU A 606       3.484  -3.872  -0.627  1.00  0.00           C  
ATOM    428  C   LEU A 606       4.638  -4.585  -1.329  1.00  0.00           C  
ATOM    429  O   LEU A 606       5.123  -4.081  -2.340  1.00  0.00           O  
ATOM    430  CB  LEU A 606       3.948  -3.075   0.610  1.00  0.00           C  
ATOM    431  CG  LEU A 606       2.937  -2.059   1.205  1.00  0.00           C  
ATOM    432  CD1 LEU A 606       3.596  -1.345   2.391  1.00  0.00           C  
ATOM    433  CD2 LEU A 606       2.489  -1.023   0.166  1.00  0.00           C  
ATOM    434  H   LEU A 606       2.262  -4.907   0.716  1.00  0.00           H  
ATOM    435  HA  LEU A 606       3.056  -3.176  -1.339  1.00  0.00           H  
ATOM    436  HB2 LEU A 606       4.241  -3.779   1.388  1.00  0.00           H  
ATOM    437  HB3 LEU A 606       4.844  -2.522   0.322  1.00  0.00           H  
ATOM    438  HG  LEU A 606       2.042  -2.550   1.595  1.00  0.00           H  
ATOM    439 HD11 LEU A 606       2.904  -0.630   2.832  1.00  0.00           H  
ATOM    440 HD12 LEU A 606       4.490  -0.819   2.059  1.00  0.00           H  
ATOM    441 HD13 LEU A 606       3.875  -2.075   3.151  1.00  0.00           H  
ATOM    442 HD21 LEU A 606       1.936  -0.213   0.637  1.00  0.00           H  
ATOM    443 HD22 LEU A 606       1.845  -1.489  -0.578  1.00  0.00           H  
ATOM    444 HD23 LEU A 606       3.361  -0.604  -0.333  1.00  0.00           H  
ATOM    445  N   LEU A 607       5.016  -5.782  -0.851  1.00  0.00           N  
ATOM    446  CA  LEU A 607       5.976  -6.610  -1.563  1.00  0.00           C  
ATOM    447  C   LEU A 607       5.373  -7.153  -2.866  1.00  0.00           C  
ATOM    448  O   LEU A 607       5.990  -7.038  -3.924  1.00  0.00           O  
ATOM    449  CB  LEU A 607       6.517  -7.760  -0.681  1.00  0.00           C  
ATOM    450  CG  LEU A 607       7.603  -8.598  -1.400  1.00  0.00           C  
ATOM    451  CD1 LEU A 607       8.996  -8.061  -1.080  1.00  0.00           C  
ATOM    452  CD2 LEU A 607       7.516 -10.080  -1.014  1.00  0.00           C  
ATOM    453  H   LEU A 607       4.563  -6.145  -0.019  1.00  0.00           H  
ATOM    454  HA  LEU A 607       6.791  -5.941  -1.810  1.00  0.00           H  
ATOM    455  HB2 LEU A 607       6.928  -7.351   0.243  1.00  0.00           H  
ATOM    456  HB3 LEU A 607       5.698  -8.420  -0.405  1.00  0.00           H  
ATOM    457  HG  LEU A 607       7.477  -8.545  -2.478  1.00  0.00           H  
ATOM    458 HD11 LEU A 607       9.215  -8.226  -0.026  1.00  0.00           H  
ATOM    459 HD12 LEU A 607       9.043  -6.996  -1.306  1.00  0.00           H  
ATOM    460 HD13 LEU A 607       9.739  -8.579  -1.684  1.00  0.00           H  
ATOM    461 HD21 LEU A 607       6.553 -10.485  -1.328  1.00  0.00           H  
ATOM    462 HD22 LEU A 607       7.618 -10.199   0.060  1.00  0.00           H  
ATOM    463 HD23 LEU A 607       8.307 -10.641  -1.510  1.00  0.00           H  
ATOM    464  N   LEU A 608       4.205  -7.802  -2.796  1.00  0.00           N  
ATOM    465  CA  LEU A 608       3.708  -8.670  -3.853  1.00  0.00           C  
ATOM    466  C   LEU A 608       3.380  -7.867  -5.104  1.00  0.00           C  
ATOM    467  O   LEU A 608       3.601  -8.334  -6.217  1.00  0.00           O  
ATOM    468  CB  LEU A 608       2.470  -9.406  -3.316  1.00  0.00           C  
ATOM    469  CG  LEU A 608       1.823 -10.385  -4.307  1.00  0.00           C  
ATOM    470  CD1 LEU A 608       2.768 -11.537  -4.663  1.00  0.00           C  
ATOM    471  CD2 LEU A 608       0.536 -10.955  -3.697  1.00  0.00           C  
ATOM    472  H   LEU A 608       3.589  -7.688  -1.996  1.00  0.00           H  
ATOM    473  HA  LEU A 608       4.492  -9.383  -4.102  1.00  0.00           H  
ATOM    474  HB2 LEU A 608       2.753  -9.956  -2.419  1.00  0.00           H  
ATOM    475  HB3 LEU A 608       1.726  -8.659  -3.037  1.00  0.00           H  
ATOM    476  HG  LEU A 608       1.556  -9.843  -5.211  1.00  0.00           H  
ATOM    477 HD11 LEU A 608       3.613 -11.152  -5.233  1.00  0.00           H  
ATOM    478 HD12 LEU A 608       2.246 -12.271  -5.276  1.00  0.00           H  
ATOM    479 HD13 LEU A 608       3.133 -12.026  -3.761  1.00  0.00           H  
ATOM    480 HD21 LEU A 608       0.761 -11.501  -2.780  1.00  0.00           H  
ATOM    481 HD22 LEU A 608       0.059 -11.630  -4.409  1.00  0.00           H  
ATOM    482 HD23 LEU A 608      -0.156 -10.142  -3.474  1.00  0.00           H  
ATOM    483  N   GLU A 609       2.870  -6.654  -4.917  1.00  0.00           N  
ATOM    484  CA  GLU A 609       2.479  -5.751  -5.974  1.00  0.00           C  
ATOM    485  C   GLU A 609       3.727  -5.291  -6.741  1.00  0.00           C  
ATOM    486  O   GLU A 609       3.715  -5.304  -7.969  1.00  0.00           O  
ATOM    487  CB  GLU A 609       1.629  -4.631  -5.362  1.00  0.00           C  
ATOM    488  CG  GLU A 609       0.357  -5.202  -4.684  1.00  0.00           C  
ATOM    489  CD  GLU A 609      -0.690  -5.765  -5.651  1.00  0.00           C  
ATOM    490  OE1 GLU A 609      -1.121  -5.058  -6.583  1.00  0.00           O  
ATOM    491  OE2 GLU A 609      -1.050  -6.955  -5.489  1.00  0.00           O  
ATOM    492  H   GLU A 609       2.707  -6.326  -3.969  1.00  0.00           H  
ATOM    493  HA  GLU A 609       1.838  -6.288  -6.664  1.00  0.00           H  
ATOM    494  HB2 GLU A 609       2.226  -4.108  -4.611  1.00  0.00           H  
ATOM    495  HB3 GLU A 609       1.348  -3.916  -6.135  1.00  0.00           H  
ATOM    496  HG2 GLU A 609       0.612  -6.022  -4.020  1.00  0.00           H  
ATOM    497  HG3 GLU A 609      -0.065  -4.449  -4.027  1.00  0.00           H  
ATOM    498  N   LEU A 610       4.856  -5.042  -6.061  1.00  0.00           N  
ATOM    499  CA  LEU A 610       6.108  -4.765  -6.766  1.00  0.00           C  
ATOM    500  C   LEU A 610       6.566  -5.983  -7.563  1.00  0.00           C  
ATOM    501  O   LEU A 610       7.094  -5.813  -8.658  1.00  0.00           O  
ATOM    502  CB  LEU A 610       7.233  -4.360  -5.794  1.00  0.00           C  
ATOM    503  CG  LEU A 610       7.107  -2.989  -5.102  1.00  0.00           C  
ATOM    504  CD1 LEU A 610       7.987  -3.003  -3.850  1.00  0.00           C  
ATOM    505  CD2 LEU A 610       7.593  -1.818  -5.962  1.00  0.00           C  
ATOM    506  H   LEU A 610       4.869  -5.137  -5.054  1.00  0.00           H  
ATOM    507  HA  LEU A 610       5.908  -3.984  -7.501  1.00  0.00           H  
ATOM    508  HB2 LEU A 610       7.278  -5.129  -5.026  1.00  0.00           H  
ATOM    509  HB3 LEU A 610       8.185  -4.389  -6.328  1.00  0.00           H  
ATOM    510  HG  LEU A 610       6.072  -2.817  -4.803  1.00  0.00           H  
ATOM    511 HD11 LEU A 610       9.024  -3.207  -4.119  1.00  0.00           H  
ATOM    512 HD12 LEU A 610       7.629  -3.783  -3.178  1.00  0.00           H  
ATOM    513 HD13 LEU A 610       7.932  -2.046  -3.333  1.00  0.00           H  
ATOM    514 HD21 LEU A 610       6.989  -1.749  -6.864  1.00  0.00           H  
ATOM    515 HD22 LEU A 610       8.639  -1.959  -6.235  1.00  0.00           H  
ATOM    516 HD23 LEU A 610       7.495  -0.887  -5.403  1.00  0.00           H  
ATOM    517  N   ILE A 611       6.354  -7.208  -7.061  1.00  0.00           N  
ATOM    518  CA  ILE A 611       6.706  -8.410  -7.817  1.00  0.00           C  
ATOM    519  C   ILE A 611       5.918  -8.407  -9.129  1.00  0.00           C  
ATOM    520  O   ILE A 611       6.529  -8.607 -10.173  1.00  0.00           O  
ATOM    521  CB  ILE A 611       6.530  -9.733  -7.025  1.00  0.00           C  
ATOM    522  CG1 ILE A 611       7.359  -9.735  -5.724  1.00  0.00           C  
ATOM    523  CG2 ILE A 611       6.983 -10.944  -7.870  1.00  0.00           C  
ATOM    524  CD1 ILE A 611       7.002 -10.863  -4.755  1.00  0.00           C  
ATOM    525  H   ILE A 611       5.933  -7.284  -6.146  1.00  0.00           H  
ATOM    526  HA  ILE A 611       7.760  -8.328  -8.071  1.00  0.00           H  
ATOM    527  HB  ILE A 611       5.478  -9.864  -6.780  1.00  0.00           H  
ATOM    528 HG12 ILE A 611       8.410  -9.828  -5.969  1.00  0.00           H  
ATOM    529 HG13 ILE A 611       7.239  -8.788  -5.208  1.00  0.00           H  
ATOM    530 HG21 ILE A 611       8.050 -10.893  -8.075  1.00  0.00           H  
ATOM    531 HG22 ILE A 611       6.768 -11.876  -7.350  1.00  0.00           H  
ATOM    532 HG23 ILE A 611       6.450 -10.966  -8.818  1.00  0.00           H  
ATOM    533 HD11 ILE A 611       7.331 -11.820  -5.158  1.00  0.00           H  
ATOM    534 HD12 ILE A 611       7.508 -10.695  -3.807  1.00  0.00           H  
ATOM    535 HD13 ILE A 611       5.929 -10.891  -4.583  1.00  0.00           H  
ATOM    536  N   LYS A 612       4.606  -8.129  -9.117  1.00  0.00           N  
ATOM    537  CA  LYS A 612       3.801  -8.250 -10.340  1.00  0.00           C  
ATOM    538  C   LYS A 612       4.102  -7.085 -11.269  1.00  0.00           C  
ATOM    539  O   LYS A 612       4.151  -7.279 -12.483  1.00  0.00           O  
ATOM    540  CB  LYS A 612       2.280  -8.381 -10.110  1.00  0.00           C  
ATOM    541  CG  LYS A 612       1.706  -7.446  -9.046  1.00  0.00           C  
ATOM    542  CD  LYS A 612       0.182  -7.358  -9.000  1.00  0.00           C  
ATOM    543  CE  LYS A 612      -0.436  -8.587  -8.329  1.00  0.00           C  
ATOM    544  NZ  LYS A 612      -1.729  -8.248  -7.700  1.00  0.00           N  
ATOM    545  H   LYS A 612       4.265  -7.593  -8.326  1.00  0.00           H  
ATOM    546  HA  LYS A 612       4.115  -9.163 -10.850  1.00  0.00           H  
ATOM    547  HB2 LYS A 612       1.776  -8.192 -11.060  1.00  0.00           H  
ATOM    548  HB3 LYS A 612       2.049  -9.404  -9.827  1.00  0.00           H  
ATOM    549  HG2 LYS A 612       2.064  -7.787  -8.081  1.00  0.00           H  
ATOM    550  HG3 LYS A 612       2.066  -6.437  -9.210  1.00  0.00           H  
ATOM    551  HD2 LYS A 612      -0.065  -6.470  -8.418  1.00  0.00           H  
ATOM    552  HD3 LYS A 612      -0.223  -7.226 -10.004  1.00  0.00           H  
ATOM    553  HE2 LYS A 612      -0.561  -9.377  -9.072  1.00  0.00           H  
ATOM    554  HE3 LYS A 612       0.243  -8.941  -7.550  1.00  0.00           H  
ATOM    555  HZ1 LYS A 612      -2.327  -7.746  -8.338  1.00  0.00           H  
ATOM    556  HZ2 LYS A 612      -1.543  -7.634  -6.892  1.00  0.00           H  
ATOM    557  HZ3 LYS A 612      -2.185  -9.072  -7.343  1.00  0.00           H  
ATOM    558  N   GLU A 613       4.326  -5.888 -10.713  1.00  0.00           N  
ATOM    559  CA  GLU A 613       4.519  -4.700 -11.520  1.00  0.00           C  
ATOM    560  C   GLU A 613       5.876  -4.705 -12.224  1.00  0.00           C  
ATOM    561  O   GLU A 613       6.048  -3.980 -13.200  1.00  0.00           O  
ATOM    562  CB  GLU A 613       4.175  -3.426 -10.734  1.00  0.00           C  
ATOM    563  CG  GLU A 613       5.346  -2.829  -9.961  1.00  0.00           C  
ATOM    564  CD  GLU A 613       4.880  -1.703  -9.026  1.00  0.00           C  
ATOM    565  OE1 GLU A 613       4.788  -0.554  -9.514  1.00  0.00           O  
ATOM    566  OE2 GLU A 613       4.612  -1.988  -7.836  1.00  0.00           O  
ATOM    567  H   GLU A 613       4.312  -5.752  -9.705  1.00  0.00           H  
ATOM    568  HA  GLU A 613       3.782  -4.750 -12.293  1.00  0.00           H  
ATOM    569  HB2 GLU A 613       3.803  -2.674 -11.431  1.00  0.00           H  
ATOM    570  HB3 GLU A 613       3.371  -3.670 -10.035  1.00  0.00           H  
ATOM    571  HG2 GLU A 613       5.814  -3.644  -9.418  1.00  0.00           H  
ATOM    572  HG3 GLU A 613       6.075  -2.430 -10.666  1.00  0.00           H  
ATOM    573  N   TYR A 614       6.803  -5.565 -11.778  1.00  0.00           N  
ATOM    574  CA  TYR A 614       8.140  -5.695 -12.335  1.00  0.00           C  
ATOM    575  C   TYR A 614       8.325  -7.041 -13.034  1.00  0.00           C  
ATOM    576  O   TYR A 614       9.146  -7.127 -13.944  1.00  0.00           O  
ATOM    577  CB  TYR A 614       9.194  -5.447 -11.240  1.00  0.00           C  
ATOM    578  CG  TYR A 614       9.551  -3.987 -10.942  1.00  0.00           C  
ATOM    579  CD1 TYR A 614       8.831  -2.904 -11.495  1.00  0.00           C  
ATOM    580  CD2 TYR A 614      10.672  -3.705 -10.133  1.00  0.00           C  
ATOM    581  CE1 TYR A 614       9.214  -1.576 -11.255  1.00  0.00           C  
ATOM    582  CE2 TYR A 614      11.070  -2.374  -9.895  1.00  0.00           C  
ATOM    583  CZ  TYR A 614      10.341  -1.300 -10.457  1.00  0.00           C  
ATOM    584  OH  TYR A 614      10.708  -0.002 -10.264  1.00  0.00           O  
ATOM    585  H   TYR A 614       6.557  -6.185 -11.016  1.00  0.00           H  
ATOM    586  HA  TYR A 614       8.265  -4.942 -13.108  1.00  0.00           H  
ATOM    587  HB2 TYR A 614       8.864  -5.942 -10.320  1.00  0.00           H  
ATOM    588  HB3 TYR A 614      10.119  -5.933 -11.555  1.00  0.00           H  
ATOM    589  HD1 TYR A 614       7.976  -3.044 -12.128  1.00  0.00           H  
ATOM    590  HD2 TYR A 614      11.241  -4.516  -9.704  1.00  0.00           H  
ATOM    591  HE1 TYR A 614       8.649  -0.763 -11.686  1.00  0.00           H  
ATOM    592  HE2 TYR A 614      11.942  -2.166  -9.297  1.00  0.00           H  
ATOM    593  HH  TYR A 614      11.361   0.141  -9.480  1.00  0.00           H  
ATOM    594  N   GLU A 615       7.527  -8.060 -12.687  1.00  0.00           N  
ATOM    595  CA  GLU A 615       7.456  -9.321 -13.403  1.00  0.00           C  
ATOM    596  C   GLU A 615       7.218  -9.068 -14.888  1.00  0.00           C  
ATOM    597  O   GLU A 615       8.049  -9.459 -15.707  1.00  0.00           O  
ATOM    598  CB  GLU A 615       6.362 -10.234 -12.819  1.00  0.00           C  
ATOM    599  CG  GLU A 615       6.910 -11.332 -11.891  1.00  0.00           C  
ATOM    600  CD  GLU A 615       5.844 -12.359 -11.496  1.00  0.00           C  
ATOM    601  OE1 GLU A 615       4.743 -11.946 -11.084  1.00  0.00           O  
ATOM    602  OE2 GLU A 615       6.142 -13.577 -11.584  1.00  0.00           O  
ATOM    603  H   GLU A 615       6.944  -7.995 -11.857  1.00  0.00           H  
ATOM    604  HA  GLU A 615       8.414  -9.817 -13.306  1.00  0.00           H  
ATOM    605  HB2 GLU A 615       5.615  -9.638 -12.306  1.00  0.00           H  
ATOM    606  HB3 GLU A 615       5.842 -10.714 -13.639  1.00  0.00           H  
ATOM    607  HG2 GLU A 615       7.716 -11.852 -12.400  1.00  0.00           H  
ATOM    608  HG3 GLU A 615       7.337 -10.887 -10.994  1.00  0.00           H  
ATOM    609  N   ASP A 616       6.101  -8.425 -15.242  1.00  0.00           N  
ATOM    610  CA  ASP A 616       5.644  -8.337 -16.627  1.00  0.00           C  
ATOM    611  C   ASP A 616       6.682  -7.622 -17.489  1.00  0.00           C  
ATOM    612  O   ASP A 616       6.915  -8.005 -18.633  1.00  0.00           O  
ATOM    613  CB  ASP A 616       4.288  -7.625 -16.682  1.00  0.00           C  
ATOM    614  CG  ASP A 616       3.682  -7.687 -18.087  1.00  0.00           C  
ATOM    615  OD1 ASP A 616       3.371  -8.820 -18.518  1.00  0.00           O  
ATOM    616  OD2 ASP A 616       3.502  -6.606 -18.689  1.00  0.00           O  
ATOM    617  H   ASP A 616       5.528  -7.992 -14.532  1.00  0.00           H  
ATOM    618  HA  ASP A 616       5.512  -9.347 -17.018  1.00  0.00           H  
ATOM    619  HB2 ASP A 616       3.602  -8.111 -15.988  1.00  0.00           H  
ATOM    620  HB3 ASP A 616       4.409  -6.585 -16.371  1.00  0.00           H  
ATOM    621  N   ASP A 617       7.385  -6.656 -16.889  1.00  0.00           N  
ATOM    622  CA  ASP A 617       8.433  -5.886 -17.538  1.00  0.00           C  
ATOM    623  C   ASP A 617       9.654  -6.745 -17.857  1.00  0.00           C  
ATOM    624  O   ASP A 617      10.247  -6.632 -18.929  1.00  0.00           O  
ATOM    625  CB  ASP A 617       8.835  -4.739 -16.616  1.00  0.00           C  
ATOM    626  CG  ASP A 617       9.815  -3.782 -17.297  1.00  0.00           C  
ATOM    627  OD1 ASP A 617       9.371  -3.067 -18.223  1.00  0.00           O  
ATOM    628  OD2 ASP A 617      10.991  -3.767 -16.869  1.00  0.00           O  
ATOM    629  H   ASP A 617       7.205  -6.483 -15.909  1.00  0.00           H  
ATOM    630  HA  ASP A 617       8.017  -5.481 -18.455  1.00  0.00           H  
ATOM    631  HB2 ASP A 617       7.926  -4.216 -16.342  1.00  0.00           H  
ATOM    632  HB3 ASP A 617       9.283  -5.135 -15.704  1.00  0.00           H  
ATOM    633  N   TYR A 618      10.006  -7.639 -16.928  1.00  0.00           N  
ATOM    634  CA  TYR A 618      11.101  -8.586 -17.078  1.00  0.00           C  
ATOM    635  C   TYR A 618      10.642  -9.854 -17.811  1.00  0.00           C  
ATOM    636  O   TYR A 618      11.466 -10.718 -18.115  1.00  0.00           O  
ATOM    637  CB  TYR A 618      11.656  -8.897 -15.684  1.00  0.00           C  
ATOM    638  CG  TYR A 618      12.894  -8.120 -15.289  1.00  0.00           C  
ATOM    639  CD1 TYR A 618      12.767  -6.851 -14.691  1.00  0.00           C  
ATOM    640  CD2 TYR A 618      14.172  -8.676 -15.492  1.00  0.00           C  
ATOM    641  CE1 TYR A 618      13.913  -6.145 -14.284  1.00  0.00           C  
ATOM    642  CE2 TYR A 618      15.323  -7.974 -15.093  1.00  0.00           C  
ATOM    643  CZ  TYR A 618      15.196  -6.705 -14.480  1.00  0.00           C  
ATOM    644  OH  TYR A 618      16.302  -6.025 -14.064  1.00  0.00           O  
ATOM    645  H   TYR A 618       9.410  -7.756 -16.108  1.00  0.00           H  
ATOM    646  HA  TYR A 618      11.883  -8.120 -17.674  1.00  0.00           H  
ATOM    647  HB2 TYR A 618      10.875  -8.652 -14.969  1.00  0.00           H  
ATOM    648  HB3 TYR A 618      11.866  -9.965 -15.576  1.00  0.00           H  
ATOM    649  HD1 TYR A 618      11.786  -6.415 -14.552  1.00  0.00           H  
ATOM    650  HD2 TYR A 618      14.266  -9.645 -15.960  1.00  0.00           H  
ATOM    651  HE1 TYR A 618      13.809  -5.169 -13.831  1.00  0.00           H  
ATOM    652  HE2 TYR A 618      16.296  -8.415 -15.254  1.00  0.00           H  
ATOM    653  HH  TYR A 618      17.122  -6.476 -14.271  1.00  0.00           H  
ATOM    654  N   GLY A 619       9.340  -9.973 -18.097  1.00  0.00           N  
ATOM    655  CA  GLY A 619       8.761 -11.084 -18.855  1.00  0.00           C  
ATOM    656  C   GLY A 619       8.310 -12.244 -17.964  1.00  0.00           C  
ATOM    657  O   GLY A 619       8.114 -13.360 -18.443  1.00  0.00           O  
ATOM    658  H   GLY A 619       8.728  -9.267 -17.668  1.00  0.00           H  
ATOM    659  HA2 GLY A 619       7.894 -10.712 -19.401  1.00  0.00           H  
ATOM    660  HA3 GLY A 619       9.488 -11.454 -19.579  1.00  0.00           H  
ATOM    661  N   GLY A 620       8.150 -11.980 -16.667  1.00  0.00           N  
ATOM    662  CA  GLY A 620       7.555 -12.843 -15.663  1.00  0.00           C  
ATOM    663  C   GLY A 620       8.562 -13.301 -14.610  1.00  0.00           C  
ATOM    664  O   GLY A 620       8.500 -14.451 -14.169  1.00  0.00           O  
ATOM    665  H   GLY A 620       8.298 -11.010 -16.402  1.00  0.00           H  
ATOM    666  HA2 GLY A 620       6.795 -12.243 -15.164  1.00  0.00           H  
ATOM    667  HA3 GLY A 620       7.089 -13.709 -16.134  1.00  0.00           H  
ATOM    668  N   ARG A 621       9.485 -12.419 -14.216  1.00  0.00           N  
ATOM    669  CA  ARG A 621      10.538 -12.636 -13.225  1.00  0.00           C  
ATOM    670  C   ARG A 621      10.826 -11.265 -12.593  1.00  0.00           C  
ATOM    671  O   ARG A 621      10.689 -10.283 -13.302  1.00  0.00           O  
ATOM    672  CB  ARG A 621      11.734 -13.189 -14.020  1.00  0.00           C  
ATOM    673  CG  ARG A 621      12.955 -13.543 -13.174  1.00  0.00           C  
ATOM    674  CD  ARG A 621      14.155 -13.927 -14.053  1.00  0.00           C  
ATOM    675  NE  ARG A 621      13.899 -15.141 -14.854  1.00  0.00           N  
ATOM    676  CZ  ARG A 621      14.116 -16.411 -14.481  1.00  0.00           C  
ATOM    677  NH1 ARG A 621      14.657 -16.682 -13.296  1.00  0.00           N  
ATOM    678  NH2 ARG A 621      13.787 -17.415 -15.292  1.00  0.00           N  
ATOM    679  H   ARG A 621       9.458 -11.473 -14.585  1.00  0.00           H  
ATOM    680  HA  ARG A 621      10.204 -13.347 -12.465  1.00  0.00           H  
ATOM    681  HB2 ARG A 621      11.411 -14.087 -14.549  1.00  0.00           H  
ATOM    682  HB3 ARG A 621      12.029 -12.446 -14.765  1.00  0.00           H  
ATOM    683  HG2 ARG A 621      13.226 -12.670 -12.594  1.00  0.00           H  
ATOM    684  HG3 ARG A 621      12.709 -14.359 -12.495  1.00  0.00           H  
ATOM    685  HD2 ARG A 621      14.370 -13.099 -14.730  1.00  0.00           H  
ATOM    686  HD3 ARG A 621      15.034 -14.066 -13.423  1.00  0.00           H  
ATOM    687  HE  ARG A 621      13.495 -14.961 -15.763  1.00  0.00           H  
ATOM    688 HH11 ARG A 621      14.899 -15.920 -12.684  1.00  0.00           H  
ATOM    689 HH12 ARG A 621      14.823 -17.634 -12.951  1.00  0.00           H  
ATOM    690 HH21 ARG A 621      13.366 -17.244 -16.194  1.00  0.00           H  
ATOM    691 HH22 ARG A 621      13.947 -18.374 -15.020  1.00  0.00           H  
ATOM    692  N   ALA A 622      11.219 -11.138 -11.322  1.00  0.00           N  
ATOM    693  CA  ALA A 622      11.405  -9.828 -10.675  1.00  0.00           C  
ATOM    694  C   ALA A 622      12.616  -9.844  -9.724  1.00  0.00           C  
ATOM    695  O   ALA A 622      12.644 -10.682  -8.828  1.00  0.00           O  
ATOM    696  CB  ALA A 622      10.129  -9.451  -9.916  1.00  0.00           C  
ATOM    697  H   ALA A 622      11.266 -11.964 -10.733  1.00  0.00           H  
ATOM    698  HA  ALA A 622      11.553  -9.074 -11.446  1.00  0.00           H  
ATOM    699  HB1 ALA A 622       9.281  -9.424 -10.601  1.00  0.00           H  
ATOM    700  HB2 ALA A 622       9.940 -10.181  -9.130  1.00  0.00           H  
ATOM    701  HB3 ALA A 622      10.247  -8.463  -9.470  1.00  0.00           H  
ATOM    702  N   PRO A 623      13.631  -8.974  -9.887  1.00  0.00           N  
ATOM    703  CA  PRO A 623      14.873  -9.029  -9.113  1.00  0.00           C  
ATOM    704  C   PRO A 623      14.656  -8.728  -7.622  1.00  0.00           C  
ATOM    705  O   PRO A 623      14.246  -7.628  -7.245  1.00  0.00           O  
ATOM    706  CB  PRO A 623      15.835  -8.045  -9.781  1.00  0.00           C  
ATOM    707  CG  PRO A 623      14.933  -7.101 -10.574  1.00  0.00           C  
ATOM    708  CD  PRO A 623      13.680  -7.907 -10.872  1.00  0.00           C  
ATOM    709  HA  PRO A 623      15.302 -10.026  -9.205  1.00  0.00           H  
ATOM    710  HB2 PRO A 623      16.439  -7.512  -9.050  1.00  0.00           H  
ATOM    711  HB3 PRO A 623      16.487  -8.583 -10.466  1.00  0.00           H  
ATOM    712  HG2 PRO A 623      14.633  -6.264  -9.955  1.00  0.00           H  
ATOM    713  HG3 PRO A 623      15.415  -6.745 -11.484  1.00  0.00           H  
ATOM    714  HD2 PRO A 623      12.816  -7.254 -10.757  1.00  0.00           H  
ATOM    715  HD3 PRO A 623      13.728  -8.323 -11.879  1.00  0.00           H  
ATOM    716  N   THR A 624      14.977  -9.701  -6.766  1.00  0.00           N  
ATOM    717  CA  THR A 624      14.752  -9.715  -5.325  1.00  0.00           C  
ATOM    718  C   THR A 624      15.527  -8.576  -4.657  1.00  0.00           C  
ATOM    719  O   THR A 624      15.011  -7.903  -3.765  1.00  0.00           O  
ATOM    720  CB  THR A 624      15.163 -11.105  -4.790  1.00  0.00           C  
ATOM    721  OG1 THR A 624      14.587 -12.083  -5.632  1.00  0.00           O  
ATOM    722  CG2 THR A 624      14.697 -11.341  -3.355  1.00  0.00           C  
ATOM    723  H   THR A 624      15.404 -10.556  -7.098  1.00  0.00           H  
ATOM    724  HA  THR A 624      13.688  -9.578  -5.144  1.00  0.00           H  
ATOM    725  HB  THR A 624      16.248 -11.204  -4.833  1.00  0.00           H  
ATOM    726  HG1 THR A 624      14.774 -13.037  -5.283  1.00  0.00           H  
ATOM    727 HG21 THR A 624      13.612 -11.256  -3.298  1.00  0.00           H  
ATOM    728 HG22 THR A 624      15.156 -10.609  -2.690  1.00  0.00           H  
ATOM    729 HG23 THR A 624      14.991 -12.339  -3.029  1.00  0.00           H  
ATOM    730  N   ASN A 625      16.744  -8.302  -5.145  1.00  0.00           N  
ATOM    731  CA  ASN A 625      17.549  -7.187  -4.667  1.00  0.00           C  
ATOM    732  C   ASN A 625      16.850  -5.844  -4.890  1.00  0.00           C  
ATOM    733  O   ASN A 625      16.896  -4.953  -4.034  1.00  0.00           O  
ATOM    734  CB  ASN A 625      18.899  -7.173  -5.394  1.00  0.00           C  
ATOM    735  CG  ASN A 625      19.751  -5.977  -4.977  1.00  0.00           C  
ATOM    736  OD1 ASN A 625      20.036  -5.110  -5.791  1.00  0.00           O  
ATOM    737  ND2 ASN A 625      20.163  -5.900  -3.718  1.00  0.00           N  
ATOM    738  H   ASN A 625      17.099  -8.882  -5.892  1.00  0.00           H  
ATOM    739  HA  ASN A 625      17.702  -7.336  -3.603  1.00  0.00           H  
ATOM    740  HB2 ASN A 625      19.441  -8.095  -5.194  1.00  0.00           H  
ATOM    741  HB3 ASN A 625      18.718  -7.097  -6.469  1.00  0.00           H  
ATOM    742 HD21 ASN A 625      19.934  -6.592  -3.023  1.00  0.00           H  
ATOM    743 HD22 ASN A 625      20.677  -5.070  -3.464  1.00  0.00           H  
ATOM    744  N   ILE A 626      16.213  -5.691  -6.054  1.00  0.00           N  
ATOM    745  CA  ILE A 626      15.536  -4.458  -6.389  1.00  0.00           C  
ATOM    746  C   ILE A 626      14.225  -4.401  -5.610  1.00  0.00           C  
ATOM    747  O   ILE A 626      13.914  -3.342  -5.094  1.00  0.00           O  
ATOM    748  CB  ILE A 626      15.348  -4.349  -7.909  1.00  0.00           C  
ATOM    749  CG1 ILE A 626      16.674  -4.460  -8.702  1.00  0.00           C  
ATOM    750  CG2 ILE A 626      14.619  -3.055  -8.273  1.00  0.00           C  
ATOM    751  CD1 ILE A 626      17.741  -3.411  -8.360  1.00  0.00           C  
ATOM    752  H   ILE A 626      16.084  -6.468  -6.692  1.00  0.00           H  
ATOM    753  HA  ILE A 626      16.152  -3.620  -6.063  1.00  0.00           H  
ATOM    754  HB  ILE A 626      14.699  -5.168  -8.202  1.00  0.00           H  
ATOM    755 HG12 ILE A 626      17.115  -5.441  -8.532  1.00  0.00           H  
ATOM    756 HG13 ILE A 626      16.453  -4.389  -9.768  1.00  0.00           H  
ATOM    757 HG21 ILE A 626      15.128  -2.197  -7.833  1.00  0.00           H  
ATOM    758 HG22 ILE A 626      14.571  -2.944  -9.355  1.00  0.00           H  
ATOM    759 HG23 ILE A 626      13.604  -3.101  -7.885  1.00  0.00           H  
ATOM    760 HD11 ILE A 626      18.044  -3.503  -7.316  1.00  0.00           H  
ATOM    761 HD12 ILE A 626      18.617  -3.576  -8.988  1.00  0.00           H  
ATOM    762 HD13 ILE A 626      17.363  -2.406  -8.546  1.00  0.00           H  
ATOM    763  N   LEU A 627      13.502  -5.515  -5.438  1.00  0.00           N  
ATOM    764  CA  LEU A 627      12.324  -5.578  -4.569  1.00  0.00           C  
ATOM    765  C   LEU A 627      12.623  -5.043  -3.168  1.00  0.00           C  
ATOM    766  O   LEU A 627      11.854  -4.232  -2.658  1.00  0.00           O  
ATOM    767  CB  LEU A 627      11.808  -7.026  -4.500  1.00  0.00           C  
ATOM    768  CG  LEU A 627      10.758  -7.293  -5.589  1.00  0.00           C  
ATOM    769  CD1 LEU A 627      10.915  -8.672  -6.229  1.00  0.00           C  
ATOM    770  CD2 LEU A 627       9.389  -7.132  -4.948  1.00  0.00           C  
ATOM    771  H   LEU A 627      13.792  -6.357  -5.930  1.00  0.00           H  
ATOM    772  HA  LEU A 627      11.550  -4.929  -4.989  1.00  0.00           H  
ATOM    773  HB2 LEU A 627      12.644  -7.710  -4.612  1.00  0.00           H  
ATOM    774  HB3 LEU A 627      11.364  -7.219  -3.516  1.00  0.00           H  
ATOM    775  HG  LEU A 627      10.825  -6.562  -6.387  1.00  0.00           H  
ATOM    776 HD11 LEU A 627      10.175  -8.786  -7.019  1.00  0.00           H  
ATOM    777 HD12 LEU A 627      10.765  -9.442  -5.483  1.00  0.00           H  
ATOM    778 HD13 LEU A 627      11.905  -8.772  -6.670  1.00  0.00           H  
ATOM    779 HD21 LEU A 627       9.334  -6.174  -4.429  1.00  0.00           H  
ATOM    780 HD22 LEU A 627       9.209  -7.938  -4.236  1.00  0.00           H  
ATOM    781 HD23 LEU A 627       8.639  -7.144  -5.731  1.00  0.00           H  
ATOM    782  N   ILE A 628      13.742  -5.464  -2.567  1.00  0.00           N  
ATOM    783  CA  ILE A 628      14.202  -4.950  -1.274  1.00  0.00           C  
ATOM    784  C   ILE A 628      14.413  -3.438  -1.392  1.00  0.00           C  
ATOM    785  O   ILE A 628      13.775  -2.661  -0.676  1.00  0.00           O  
ATOM    786  CB  ILE A 628      15.463  -5.716  -0.800  1.00  0.00           C  
ATOM    787  CG1 ILE A 628      15.103  -7.180  -0.454  1.00  0.00           C  
ATOM    788  CG2 ILE A 628      16.108  -5.039   0.423  1.00  0.00           C  
ATOM    789  CD1 ILE A 628      16.319  -8.109  -0.338  1.00  0.00           C  
ATOM    790  H   ILE A 628      14.320  -6.132  -3.070  1.00  0.00           H  
ATOM    791  HA  ILE A 628      13.420  -5.099  -0.537  1.00  0.00           H  
ATOM    792  HB  ILE A 628      16.194  -5.718  -1.609  1.00  0.00           H  
ATOM    793 HG12 ILE A 628      14.541  -7.211   0.480  1.00  0.00           H  
ATOM    794 HG13 ILE A 628      14.467  -7.590  -1.235  1.00  0.00           H  
ATOM    795 HG21 ILE A 628      15.411  -5.035   1.259  1.00  0.00           H  
ATOM    796 HG22 ILE A 628      17.015  -5.570   0.706  1.00  0.00           H  
ATOM    797 HG23 ILE A 628      16.403  -4.014   0.199  1.00  0.00           H  
ATOM    798 HD11 ILE A 628      16.941  -7.825   0.510  1.00  0.00           H  
ATOM    799 HD12 ILE A 628      15.976  -9.132  -0.187  1.00  0.00           H  
ATOM    800 HD13 ILE A 628      16.908  -8.067  -1.254  1.00  0.00           H  
ATOM    801  N   THR A 629      15.299  -3.041  -2.310  1.00  0.00           N  
ATOM    802  CA  THR A 629      15.714  -1.661  -2.522  1.00  0.00           C  
ATOM    803  C   THR A 629      14.485  -0.755  -2.690  1.00  0.00           C  
ATOM    804  O   THR A 629      14.316   0.203  -1.940  1.00  0.00           O  
ATOM    805  CB  THR A 629      16.676  -1.605  -3.725  1.00  0.00           C  
ATOM    806  OG1 THR A 629      17.738  -2.532  -3.565  1.00  0.00           O  
ATOM    807  CG2 THR A 629      17.300  -0.215  -3.886  1.00  0.00           C  
ATOM    808  H   THR A 629      15.748  -3.752  -2.875  1.00  0.00           H  
ATOM    809  HA  THR A 629      16.256  -1.333  -1.634  1.00  0.00           H  
ATOM    810  HB  THR A 629      16.133  -1.851  -4.637  1.00  0.00           H  
ATOM    811  HG1 THR A 629      17.429  -3.444  -3.766  1.00  0.00           H  
ATOM    812 HG21 THR A 629      16.523   0.527  -4.073  1.00  0.00           H  
ATOM    813 HG22 THR A 629      17.988  -0.221  -4.731  1.00  0.00           H  
ATOM    814 HG23 THR A 629      17.847   0.055  -2.982  1.00  0.00           H  
ATOM    815  N   GLU A 630      13.596  -1.092  -3.625  1.00  0.00           N  
ATOM    816  CA  GLU A 630      12.357  -0.390  -3.919  1.00  0.00           C  
ATOM    817  C   GLU A 630      11.474  -0.351  -2.678  1.00  0.00           C  
ATOM    818  O   GLU A 630      11.004   0.721  -2.322  1.00  0.00           O  
ATOM    819  CB  GLU A 630      11.621  -1.078  -5.081  1.00  0.00           C  
ATOM    820  CG  GLU A 630      12.342  -0.958  -6.432  1.00  0.00           C  
ATOM    821  CD  GLU A 630      12.157   0.373  -7.168  1.00  0.00           C  
ATOM    822  OE1 GLU A 630      12.026   1.436  -6.519  1.00  0.00           O  
ATOM    823  OE2 GLU A 630      12.163   0.331  -8.417  1.00  0.00           O  
ATOM    824  H   GLU A 630      13.760  -1.948  -4.152  1.00  0.00           H  
ATOM    825  HA  GLU A 630      12.591   0.638  -4.202  1.00  0.00           H  
ATOM    826  HB2 GLU A 630      11.508  -2.137  -4.840  1.00  0.00           H  
ATOM    827  HB3 GLU A 630      10.617  -0.672  -5.184  1.00  0.00           H  
ATOM    828  HG2 GLU A 630      13.409  -1.132  -6.306  1.00  0.00           H  
ATOM    829  HG3 GLU A 630      11.943  -1.751  -7.065  1.00  0.00           H  
ATOM    830  N   MET A 631      11.274  -1.464  -1.964  1.00  0.00           N  
ATOM    831  CA  MET A 631      10.450  -1.443  -0.759  1.00  0.00           C  
ATOM    832  C   MET A 631      10.963  -0.409   0.257  1.00  0.00           C  
ATOM    833  O   MET A 631      10.145   0.290   0.868  1.00  0.00           O  
ATOM    834  CB  MET A 631      10.414  -2.831  -0.117  1.00  0.00           C  
ATOM    835  CG  MET A 631       9.403  -3.782  -0.753  1.00  0.00           C  
ATOM    836  SD  MET A 631       7.687  -3.431  -0.292  1.00  0.00           S  
ATOM    837  CE  MET A 631       7.589  -4.328   1.269  1.00  0.00           C  
ATOM    838  H   MET A 631      11.709  -2.343  -2.242  1.00  0.00           H  
ATOM    839  HA  MET A 631       9.439  -1.163  -1.068  1.00  0.00           H  
ATOM    840  HB2 MET A 631      11.404  -3.268  -0.185  1.00  0.00           H  
ATOM    841  HB3 MET A 631      10.157  -2.726   0.932  1.00  0.00           H  
ATOM    842  HG2 MET A 631       9.503  -3.735  -1.834  1.00  0.00           H  
ATOM    843  HG3 MET A 631       9.639  -4.800  -0.452  1.00  0.00           H  
ATOM    844  HE1 MET A 631       7.791  -5.379   1.076  1.00  0.00           H  
ATOM    845  HE2 MET A 631       8.326  -3.936   1.966  1.00  0.00           H  
ATOM    846  HE3 MET A 631       6.590  -4.223   1.692  1.00  0.00           H  
ATOM    847  N   MET A 632      12.289  -0.256   0.420  1.00  0.00           N  
ATOM    848  CA  MET A 632      12.812   0.806   1.286  1.00  0.00           C  
ATOM    849  C   MET A 632      12.597   2.188   0.658  1.00  0.00           C  
ATOM    850  O   MET A 632      12.305   3.143   1.372  1.00  0.00           O  
ATOM    851  CB  MET A 632      14.294   0.622   1.680  1.00  0.00           C  
ATOM    852  CG  MET A 632      14.944  -0.722   1.331  1.00  0.00           C  
ATOM    853  SD  MET A 632      16.670  -0.924   1.844  1.00  0.00           S  
ATOM    854  CE  MET A 632      16.463  -0.837   3.634  1.00  0.00           C  
ATOM    855  H   MET A 632      12.942  -0.834  -0.118  1.00  0.00           H  
ATOM    856  HA  MET A 632      12.238   0.788   2.213  1.00  0.00           H  
ATOM    857  HB2 MET A 632      14.891   1.399   1.204  1.00  0.00           H  
ATOM    858  HB3 MET A 632      14.356   0.767   2.760  1.00  0.00           H  
ATOM    859  HG2 MET A 632      14.353  -1.532   1.760  1.00  0.00           H  
ATOM    860  HG3 MET A 632      14.934  -0.817   0.251  1.00  0.00           H  
ATOM    861  HE1 MET A 632      17.373  -1.190   4.118  1.00  0.00           H  
ATOM    862  HE2 MET A 632      16.266   0.193   3.929  1.00  0.00           H  
ATOM    863  HE3 MET A 632      15.619  -1.462   3.916  1.00  0.00           H  
ATOM    864  N   ASP A 633      12.711   2.310  -0.666  1.00  0.00           N  
ATOM    865  CA  ASP A 633      12.751   3.597  -1.363  1.00  0.00           C  
ATOM    866  C   ASP A 633      11.354   4.154  -1.643  1.00  0.00           C  
ATOM    867  O   ASP A 633      11.185   5.323  -1.989  1.00  0.00           O  
ATOM    868  CB  ASP A 633      13.498   3.411  -2.693  1.00  0.00           C  
ATOM    869  CG  ASP A 633      14.309   4.653  -3.083  1.00  0.00           C  
ATOM    870  OD1 ASP A 633      15.128   5.100  -2.254  1.00  0.00           O  
ATOM    871  OD2 ASP A 633      14.102   5.144  -4.222  1.00  0.00           O  
ATOM    872  H   ASP A 633      12.832   1.473  -1.232  1.00  0.00           H  
ATOM    873  HA  ASP A 633      13.281   4.308  -0.729  1.00  0.00           H  
ATOM    874  HB2 ASP A 633      14.152   2.546  -2.625  1.00  0.00           H  
ATOM    875  HB3 ASP A 633      12.783   3.171  -3.478  1.00  0.00           H  
ATOM    876  N   ARG A 634      10.347   3.288  -1.526  1.00  0.00           N  
ATOM    877  CA  ARG A 634       8.970   3.536  -1.929  1.00  0.00           C  
ATOM    878  C   ARG A 634       8.057   3.451  -0.714  1.00  0.00           C  
ATOM    879  O   ARG A 634       7.075   4.186  -0.647  1.00  0.00           O  
ATOM    880  CB  ARG A 634       8.572   2.492  -2.989  1.00  0.00           C  
ATOM    881  CG  ARG A 634       9.497   2.475  -4.220  1.00  0.00           C  
ATOM    882  CD  ARG A 634       9.273   3.598  -5.233  1.00  0.00           C  
ATOM    883  NE  ARG A 634      10.478   3.685  -6.066  1.00  0.00           N  
ATOM    884  CZ  ARG A 634      11.573   4.383  -5.749  1.00  0.00           C  
ATOM    885  NH1 ARG A 634      11.559   5.429  -4.926  1.00  0.00           N  
ATOM    886  NH2 ARG A 634      12.745   3.958  -6.192  1.00  0.00           N  
ATOM    887  H   ARG A 634      10.637   2.315  -1.410  1.00  0.00           H  
ATOM    888  HA  ARG A 634       8.879   4.539  -2.346  1.00  0.00           H  
ATOM    889  HB2 ARG A 634       8.645   1.511  -2.517  1.00  0.00           H  
ATOM    890  HB3 ARG A 634       7.540   2.652  -3.303  1.00  0.00           H  
ATOM    891  HG2 ARG A 634      10.532   2.528  -3.897  1.00  0.00           H  
ATOM    892  HG3 ARG A 634       9.417   1.515  -4.724  1.00  0.00           H  
ATOM    893  HD2 ARG A 634       8.407   3.366  -5.854  1.00  0.00           H  
ATOM    894  HD3 ARG A 634       9.099   4.540  -4.715  1.00  0.00           H  
ATOM    895  HE  ARG A 634      10.702   2.830  -6.586  1.00  0.00           H  
ATOM    896 HH11 ARG A 634      10.758   5.688  -4.372  1.00  0.00           H  
ATOM    897 HH12 ARG A 634      12.494   5.693  -4.572  1.00  0.00           H  
ATOM    898 HH21 ARG A 634      12.745   2.975  -6.521  1.00  0.00           H  
ATOM    899 HH22 ARG A 634      13.566   4.348  -5.705  1.00  0.00           H  
ATOM    900  N   TYR A 635       8.390   2.584   0.253  1.00  0.00           N  
ATOM    901  CA  TYR A 635       7.546   2.296   1.402  1.00  0.00           C  
ATOM    902  C   TYR A 635       8.321   2.304   2.729  1.00  0.00           C  
ATOM    903  O   TYR A 635       7.732   2.017   3.771  1.00  0.00           O  
ATOM    904  CB  TYR A 635       6.833   0.961   1.153  1.00  0.00           C  
ATOM    905  CG  TYR A 635       6.017   0.874  -0.132  1.00  0.00           C  
ATOM    906  CD1 TYR A 635       4.992   1.803  -0.402  1.00  0.00           C  
ATOM    907  CD2 TYR A 635       6.299  -0.133  -1.076  1.00  0.00           C  
ATOM    908  CE1 TYR A 635       4.265   1.729  -1.606  1.00  0.00           C  
ATOM    909  CE2 TYR A 635       5.564  -0.230  -2.271  1.00  0.00           C  
ATOM    910  CZ  TYR A 635       4.545   0.710  -2.545  1.00  0.00           C  
ATOM    911  OH  TYR A 635       3.823   0.639  -3.699  1.00  0.00           O  
ATOM    912  H   TYR A 635       9.181   1.959   0.126  1.00  0.00           H  
ATOM    913  HA  TYR A 635       6.783   3.070   1.487  1.00  0.00           H  
ATOM    914  HB2 TYR A 635       7.577   0.167   1.138  1.00  0.00           H  
ATOM    915  HB3 TYR A 635       6.185   0.783   2.004  1.00  0.00           H  
ATOM    916  HD1 TYR A 635       4.775   2.596   0.298  1.00  0.00           H  
ATOM    917  HD2 TYR A 635       7.088  -0.843  -0.890  1.00  0.00           H  
ATOM    918  HE1 TYR A 635       3.492   2.452  -1.818  1.00  0.00           H  
ATOM    919  HE2 TYR A 635       5.783  -1.026  -2.968  1.00  0.00           H  
ATOM    920  HH  TYR A 635       4.122  -0.042  -4.310  1.00  0.00           H  
ATOM    921  N   ASN A 636       9.616   2.661   2.717  1.00  0.00           N  
ATOM    922  CA  ASN A 636      10.473   2.811   3.903  1.00  0.00           C  
ATOM    923  C   ASN A 636      10.627   1.503   4.706  1.00  0.00           C  
ATOM    924  O   ASN A 636      10.918   1.531   5.904  1.00  0.00           O  
ATOM    925  CB  ASN A 636       9.990   4.011   4.744  1.00  0.00           C  
ATOM    926  CG  ASN A 636      11.102   4.721   5.520  1.00  0.00           C  
ATOM    927  OD1 ASN A 636      11.317   5.914   5.351  1.00  0.00           O  
ATOM    928  ND2 ASN A 636      11.816   4.026   6.392  1.00  0.00           N  
ATOM    929  H   ASN A 636      10.044   2.843   1.817  1.00  0.00           H  
ATOM    930  HA  ASN A 636      11.469   3.072   3.552  1.00  0.00           H  
ATOM    931  HB2 ASN A 636       9.535   4.753   4.084  1.00  0.00           H  
ATOM    932  HB3 ASN A 636       9.225   3.665   5.437  1.00  0.00           H  
ATOM    933 HD21 ASN A 636      11.620   3.027   6.490  1.00  0.00           H  
ATOM    934 HD22 ASN A 636      12.552   4.488   6.897  1.00  0.00           H  
ATOM    935  N   VAL A 637      10.419   0.344   4.074  1.00  0.00           N  
ATOM    936  CA  VAL A 637      10.499  -0.949   4.746  1.00  0.00           C  
ATOM    937  C   VAL A 637      11.974  -1.381   4.807  1.00  0.00           C  
ATOM    938  O   VAL A 637      12.639  -1.449   3.774  1.00  0.00           O  
ATOM    939  CB  VAL A 637       9.599  -1.968   4.016  1.00  0.00           C  
ATOM    940  CG1 VAL A 637       9.481  -3.271   4.809  1.00  0.00           C  
ATOM    941  CG2 VAL A 637       8.167  -1.444   3.816  1.00  0.00           C  
ATOM    942  H   VAL A 637      10.231   0.350   3.076  1.00  0.00           H  
ATOM    943  HA  VAL A 637      10.121  -0.828   5.762  1.00  0.00           H  
ATOM    944  HB  VAL A 637      10.029  -2.181   3.043  1.00  0.00           H  
ATOM    945 HG11 VAL A 637      10.473  -3.670   5.012  1.00  0.00           H  
ATOM    946 HG12 VAL A 637       8.956  -3.086   5.744  1.00  0.00           H  
ATOM    947 HG13 VAL A 637       8.926  -4.013   4.235  1.00  0.00           H  
ATOM    948 HG21 VAL A 637       7.536  -2.217   3.377  1.00  0.00           H  
ATOM    949 HG22 VAL A 637       7.740  -1.127   4.767  1.00  0.00           H  
ATOM    950 HG23 VAL A 637       8.176  -0.598   3.137  1.00  0.00           H  
ATOM    951  N   SER A 638      12.492  -1.655   6.012  1.00  0.00           N  
ATOM    952  CA  SER A 638      13.844  -2.131   6.273  1.00  0.00           C  
ATOM    953  C   SER A 638      14.091  -3.464   5.567  1.00  0.00           C  
ATOM    954  O   SER A 638      13.171  -4.265   5.439  1.00  0.00           O  
ATOM    955  CB  SER A 638      14.019  -2.337   7.787  1.00  0.00           C  
ATOM    956  OG  SER A 638      13.235  -1.444   8.561  1.00  0.00           O  
ATOM    957  H   SER A 638      11.981  -1.518   6.867  1.00  0.00           H  
ATOM    958  HA  SER A 638      14.552  -1.379   5.926  1.00  0.00           H  
ATOM    959  HB2 SER A 638      13.716  -3.351   8.039  1.00  0.00           H  
ATOM    960  HB3 SER A 638      15.073  -2.225   8.047  1.00  0.00           H  
ATOM    961  HG  SER A 638      13.376  -1.688   9.484  1.00  0.00           H  
ATOM    962  N   GLU A 639      15.340  -3.757   5.200  1.00  0.00           N  
ATOM    963  CA  GLU A 639      15.714  -4.954   4.444  1.00  0.00           C  
ATOM    964  C   GLU A 639      15.319  -6.237   5.183  1.00  0.00           C  
ATOM    965  O   GLU A 639      14.862  -7.187   4.561  1.00  0.00           O  
ATOM    966  CB  GLU A 639      17.221  -4.886   4.145  1.00  0.00           C  
ATOM    967  CG  GLU A 639      17.800  -6.182   3.559  1.00  0.00           C  
ATOM    968  CD  GLU A 639      19.222  -5.964   3.035  1.00  0.00           C  
ATOM    969  OE1 GLU A 639      20.116  -5.751   3.884  1.00  0.00           O  
ATOM    970  OE2 GLU A 639      19.395  -5.997   1.796  1.00  0.00           O  
ATOM    971  H   GLU A 639      16.071  -3.094   5.387  1.00  0.00           H  
ATOM    972  HA  GLU A 639      15.170  -4.941   3.500  1.00  0.00           H  
ATOM    973  HB2 GLU A 639      17.387  -4.071   3.440  1.00  0.00           H  
ATOM    974  HB3 GLU A 639      17.758  -4.655   5.067  1.00  0.00           H  
ATOM    975  HG2 GLU A 639      17.820  -6.944   4.339  1.00  0.00           H  
ATOM    976  HG3 GLU A 639      17.156  -6.540   2.756  1.00  0.00           H  
ATOM    977  N   GLU A 640      15.411  -6.216   6.512  1.00  0.00           N  
ATOM    978  CA  GLU A 640      14.910  -7.215   7.450  1.00  0.00           C  
ATOM    979  C   GLU A 640      13.409  -7.427   7.213  1.00  0.00           C  
ATOM    980  O   GLU A 640      12.944  -8.524   6.897  1.00  0.00           O  
ATOM    981  CB  GLU A 640      15.296  -6.705   8.842  1.00  0.00           C  
ATOM    982  CG  GLU A 640      14.352  -7.104   9.981  1.00  0.00           C  
ATOM    983  CD  GLU A 640      13.651  -5.891  10.624  1.00  0.00           C  
ATOM    984  OE1 GLU A 640      13.387  -4.900   9.899  1.00  0.00           O  
ATOM    985  OE2 GLU A 640      13.367  -5.968  11.839  1.00  0.00           O  
ATOM    986  H   GLU A 640      15.643  -5.317   6.905  1.00  0.00           H  
ATOM    987  HA  GLU A 640      15.411  -8.175   7.362  1.00  0.00           H  
ATOM    988  HB2 GLU A 640      16.288  -7.103   9.067  1.00  0.00           H  
ATOM    989  HB3 GLU A 640      15.419  -5.620   8.822  1.00  0.00           H  
ATOM    990  HG2 GLU A 640      13.601  -7.826   9.661  1.00  0.00           H  
ATOM    991  HG3 GLU A 640      14.979  -7.640  10.684  1.00  0.00           H  
ATOM    992  N   LYS A 641      12.661  -6.339   7.364  1.00  0.00           N  
ATOM    993  CA  LYS A 641      11.214  -6.266   7.260  1.00  0.00           C  
ATOM    994  C   LYS A 641      10.674  -6.540   5.864  1.00  0.00           C  
ATOM    995  O   LYS A 641       9.474  -6.755   5.725  1.00  0.00           O  
ATOM    996  CB  LYS A 641      10.786  -4.893   7.731  1.00  0.00           C  
ATOM    997  CG  LYS A 641      10.225  -5.006   9.153  1.00  0.00           C  
ATOM    998  CD  LYS A 641      10.029  -3.625   9.765  1.00  0.00           C  
ATOM    999  CE  LYS A 641       8.972  -2.928   8.914  1.00  0.00           C  
ATOM   1000  NZ  LYS A 641       8.590  -1.604   9.451  1.00  0.00           N  
ATOM   1001  H   LYS A 641      13.153  -5.483   7.593  1.00  0.00           H  
ATOM   1002  HA  LYS A 641      10.754  -6.982   7.932  1.00  0.00           H  
ATOM   1003  HB2 LYS A 641      11.616  -4.186   7.699  1.00  0.00           H  
ATOM   1004  HB3 LYS A 641      10.025  -4.549   7.049  1.00  0.00           H  
ATOM   1005  HG2 LYS A 641       9.271  -5.535   9.127  1.00  0.00           H  
ATOM   1006  HG3 LYS A 641      10.907  -5.581   9.771  1.00  0.00           H  
ATOM   1007  HD2 LYS A 641       9.687  -3.741  10.793  1.00  0.00           H  
ATOM   1008  HD3 LYS A 641      10.975  -3.078   9.744  1.00  0.00           H  
ATOM   1009  HE2 LYS A 641       9.377  -2.827   7.907  1.00  0.00           H  
ATOM   1010  HE3 LYS A 641       8.117  -3.604   8.852  1.00  0.00           H  
ATOM   1011  HZ1 LYS A 641       7.881  -1.183   8.866  1.00  0.00           H  
ATOM   1012  HZ2 LYS A 641       9.398  -0.996   9.471  1.00  0.00           H  
ATOM   1013  HZ3 LYS A 641       8.231  -1.701  10.391  1.00  0.00           H  
ATOM   1014  N   VAL A 642      11.523  -6.488   4.843  1.00  0.00           N  
ATOM   1015  CA  VAL A 642      11.235  -7.016   3.510  1.00  0.00           C  
ATOM   1016  C   VAL A 642      11.633  -8.488   3.398  1.00  0.00           C  
ATOM   1017  O   VAL A 642      10.819  -9.265   2.911  1.00  0.00           O  
ATOM   1018  CB  VAL A 642      11.899  -6.187   2.389  1.00  0.00           C  
ATOM   1019  CG1 VAL A 642      11.333  -6.626   1.032  1.00  0.00           C  
ATOM   1020  CG2 VAL A 642      11.634  -4.683   2.475  1.00  0.00           C  
ATOM   1021  H   VAL A 642      12.372  -5.983   5.073  1.00  0.00           H  
ATOM   1022  HA  VAL A 642      10.153  -7.006   3.373  1.00  0.00           H  
ATOM   1023  HB  VAL A 642      12.977  -6.349   2.411  1.00  0.00           H  
ATOM   1024 HG11 VAL A 642      11.592  -7.662   0.837  1.00  0.00           H  
ATOM   1025 HG12 VAL A 642      10.249  -6.521   1.039  1.00  0.00           H  
ATOM   1026 HG13 VAL A 642      11.732  -6.019   0.225  1.00  0.00           H  
ATOM   1027 HG21 VAL A 642      12.185  -4.171   1.688  1.00  0.00           H  
ATOM   1028 HG22 VAL A 642      10.568  -4.488   2.383  1.00  0.00           H  
ATOM   1029 HG23 VAL A 642      11.988  -4.279   3.411  1.00  0.00           H  
ATOM   1030  N   GLU A 643      12.827  -8.904   3.835  1.00  0.00           N  
ATOM   1031  CA  GLU A 643      13.274 -10.295   3.727  1.00  0.00           C  
ATOM   1032  C   GLU A 643      12.311 -11.252   4.426  1.00  0.00           C  
ATOM   1033  O   GLU A 643      12.116 -12.379   3.963  1.00  0.00           O  
ATOM   1034  CB  GLU A 643      14.706 -10.463   4.269  1.00  0.00           C  
ATOM   1035  CG  GLU A 643      15.768 -10.238   3.183  1.00  0.00           C  
ATOM   1036  CD  GLU A 643      15.843 -11.430   2.219  1.00  0.00           C  
ATOM   1037  OE1 GLU A 643      15.076 -11.426   1.231  1.00  0.00           O  
ATOM   1038  OE2 GLU A 643      16.646 -12.349   2.497  1.00  0.00           O  
ATOM   1039  H   GLU A 643      13.495  -8.237   4.224  1.00  0.00           H  
ATOM   1040  HA  GLU A 643      13.264 -10.565   2.676  1.00  0.00           H  
ATOM   1041  HB2 GLU A 643      14.870  -9.774   5.097  1.00  0.00           H  
ATOM   1042  HB3 GLU A 643      14.832 -11.474   4.661  1.00  0.00           H  
ATOM   1043  HG2 GLU A 643      15.545  -9.322   2.632  1.00  0.00           H  
ATOM   1044  HG3 GLU A 643      16.738 -10.110   3.667  1.00  0.00           H  
ATOM   1045  N   GLU A 644      11.634 -10.790   5.483  1.00  0.00           N  
ATOM   1046  CA  GLU A 644      10.567 -11.577   6.081  1.00  0.00           C  
ATOM   1047  C   GLU A 644       9.473 -11.868   5.048  1.00  0.00           C  
ATOM   1048  O   GLU A 644       9.035 -13.003   4.931  1.00  0.00           O  
ATOM   1049  CB  GLU A 644      10.028 -10.936   7.380  1.00  0.00           C  
ATOM   1050  CG  GLU A 644       8.927  -9.903   7.109  1.00  0.00           C  
ATOM   1051  CD  GLU A 644       8.274  -9.241   8.323  1.00  0.00           C  
ATOM   1052  OE1 GLU A 644       8.711  -8.160   8.769  1.00  0.00           O  
ATOM   1053  OE2 GLU A 644       7.166  -9.672   8.712  1.00  0.00           O  
ATOM   1054  H   GLU A 644      11.883  -9.870   5.842  1.00  0.00           H  
ATOM   1055  HA  GLU A 644      11.011 -12.533   6.330  1.00  0.00           H  
ATOM   1056  HB2 GLU A 644       9.604 -11.732   7.987  1.00  0.00           H  
ATOM   1057  HB3 GLU A 644      10.856 -10.471   7.917  1.00  0.00           H  
ATOM   1058  HG2 GLU A 644       9.339  -9.143   6.458  1.00  0.00           H  
ATOM   1059  HG3 GLU A 644       8.134 -10.410   6.566  1.00  0.00           H  
ATOM   1060  N   LEU A 645       9.053 -10.861   4.278  1.00  0.00           N  
ATOM   1061  CA  LEU A 645       7.955 -10.910   3.318  1.00  0.00           C  
ATOM   1062  C   LEU A 645       8.347 -11.866   2.214  1.00  0.00           C  
ATOM   1063  O   LEU A 645       7.558 -12.717   1.804  1.00  0.00           O  
ATOM   1064  CB  LEU A 645       7.615  -9.513   2.764  1.00  0.00           C  
ATOM   1065  CG  LEU A 645       7.491  -8.463   3.874  1.00  0.00           C  
ATOM   1066  CD1 LEU A 645       7.370  -7.054   3.299  1.00  0.00           C  
ATOM   1067  CD2 LEU A 645       6.324  -8.759   4.816  1.00  0.00           C  
ATOM   1068  H   LEU A 645       9.595 -10.004   4.316  1.00  0.00           H  
ATOM   1069  HA  LEU A 645       7.070 -11.277   3.806  1.00  0.00           H  
ATOM   1070  HB2 LEU A 645       8.399  -9.200   2.076  1.00  0.00           H  
ATOM   1071  HB3 LEU A 645       6.675  -9.563   2.212  1.00  0.00           H  
ATOM   1072  HG  LEU A 645       8.405  -8.482   4.451  1.00  0.00           H  
ATOM   1073 HD11 LEU A 645       6.447  -6.954   2.743  1.00  0.00           H  
ATOM   1074 HD12 LEU A 645       8.205  -6.866   2.631  1.00  0.00           H  
ATOM   1075 HD13 LEU A 645       7.404  -6.322   4.108  1.00  0.00           H  
ATOM   1076 HD21 LEU A 645       5.375  -8.604   4.308  1.00  0.00           H  
ATOM   1077 HD22 LEU A 645       6.420  -8.099   5.667  1.00  0.00           H  
ATOM   1078 HD23 LEU A 645       6.371  -9.776   5.198  1.00  0.00           H  
ATOM   1079  N   ILE A 646       9.604 -11.735   1.794  1.00  0.00           N  
ATOM   1080  CA  ILE A 646      10.210 -12.563   0.781  1.00  0.00           C  
ATOM   1081  C   ILE A 646      10.162 -14.005   1.272  1.00  0.00           C  
ATOM   1082  O   ILE A 646       9.749 -14.856   0.489  1.00  0.00           O  
ATOM   1083  CB  ILE A 646      11.623 -12.026   0.443  1.00  0.00           C  
ATOM   1084  CG1 ILE A 646      11.462 -10.594  -0.121  1.00  0.00           C  
ATOM   1085  CG2 ILE A 646      12.348 -12.936  -0.564  1.00  0.00           C  
ATOM   1086  CD1 ILE A 646      12.749  -9.834  -0.447  1.00  0.00           C  
ATOM   1087  H   ILE A 646      10.192 -11.062   2.285  1.00  0.00           H  
ATOM   1088  HA  ILE A 646       9.584 -12.507  -0.114  1.00  0.00           H  
ATOM   1089  HB  ILE A 646      12.218 -11.990   1.354  1.00  0.00           H  
ATOM   1090 HG12 ILE A 646      10.839 -10.649  -1.005  1.00  0.00           H  
ATOM   1091 HG13 ILE A 646      10.923  -9.976   0.588  1.00  0.00           H  
ATOM   1092 HG21 ILE A 646      12.465 -13.934  -0.152  1.00  0.00           H  
ATOM   1093 HG22 ILE A 646      11.795 -12.997  -1.497  1.00  0.00           H  
ATOM   1094 HG23 ILE A 646      13.346 -12.549  -0.768  1.00  0.00           H  
ATOM   1095 HD11 ILE A 646      13.295  -9.625   0.473  1.00  0.00           H  
ATOM   1096 HD12 ILE A 646      13.382 -10.400  -1.121  1.00  0.00           H  
ATOM   1097 HD13 ILE A 646      12.492  -8.893  -0.932  1.00  0.00           H  
ATOM   1098  N   ARG A 647      10.482 -14.306   2.544  1.00  0.00           N  
ATOM   1099  CA  ARG A 647      10.353 -15.697   2.977  1.00  0.00           C  
ATOM   1100  C   ARG A 647       8.885 -16.087   3.125  1.00  0.00           C  
ATOM   1101  O   ARG A 647       8.476 -17.046   2.493  1.00  0.00           O  
ATOM   1102  CB  ARG A 647      11.251 -16.071   4.171  1.00  0.00           C  
ATOM   1103  CG  ARG A 647      10.803 -15.695   5.596  1.00  0.00           C  
ATOM   1104  CD  ARG A 647      11.450 -16.606   6.650  1.00  0.00           C  
ATOM   1105  NE  ARG A 647      10.938 -17.985   6.533  1.00  0.00           N  
ATOM   1106  CZ  ARG A 647      11.241 -19.065   7.258  1.00  0.00           C  
ATOM   1107  NH1 ARG A 647      12.097 -18.967   8.276  1.00  0.00           N  
ATOM   1108  NH2 ARG A 647      10.687 -20.242   6.960  1.00  0.00           N  
ATOM   1109  H   ARG A 647      10.722 -13.563   3.209  1.00  0.00           H  
ATOM   1110  HA  ARG A 647      10.712 -16.310   2.142  1.00  0.00           H  
ATOM   1111  HB2 ARG A 647      11.350 -17.154   4.123  1.00  0.00           H  
ATOM   1112  HB3 ARG A 647      12.243 -15.649   4.007  1.00  0.00           H  
ATOM   1113  HG2 ARG A 647      11.084 -14.662   5.791  1.00  0.00           H  
ATOM   1114  HG3 ARG A 647       9.727 -15.793   5.708  1.00  0.00           H  
ATOM   1115  HD2 ARG A 647      12.533 -16.598   6.516  1.00  0.00           H  
ATOM   1116  HD3 ARG A 647      11.208 -16.219   7.641  1.00  0.00           H  
ATOM   1117  HE  ARG A 647      10.272 -18.150   5.762  1.00  0.00           H  
ATOM   1118 HH11 ARG A 647      12.505 -18.068   8.478  1.00  0.00           H  
ATOM   1119 HH12 ARG A 647      12.349 -19.759   8.845  1.00  0.00           H  
ATOM   1120 HH21 ARG A 647      10.023 -20.338   6.160  1.00  0.00           H  
ATOM   1121 HH22 ARG A 647      10.872 -21.087   7.469  1.00  0.00           H  
ATOM   1122  N   ILE A 648       8.064 -15.329   3.856  1.00  0.00           N  
ATOM   1123  CA  ILE A 648       6.682 -15.675   4.193  1.00  0.00           C  
ATOM   1124  C   ILE A 648       5.915 -16.027   2.925  1.00  0.00           C  
ATOM   1125  O   ILE A 648       5.302 -17.092   2.847  1.00  0.00           O  
ATOM   1126  CB  ILE A 648       6.024 -14.513   4.966  1.00  0.00           C  
ATOM   1127  CG1 ILE A 648       6.689 -14.370   6.359  1.00  0.00           C  
ATOM   1128  CG2 ILE A 648       4.507 -14.685   5.142  1.00  0.00           C  
ATOM   1129  CD1 ILE A 648       6.534 -12.978   6.968  1.00  0.00           C  
ATOM   1130  H   ILE A 648       8.455 -14.490   4.279  1.00  0.00           H  
ATOM   1131  HA  ILE A 648       6.697 -16.557   4.835  1.00  0.00           H  
ATOM   1132  HB  ILE A 648       6.162 -13.622   4.350  1.00  0.00           H  
ATOM   1133 HG12 ILE A 648       6.276 -15.104   7.049  1.00  0.00           H  
ATOM   1134 HG13 ILE A 648       7.757 -14.567   6.299  1.00  0.00           H  
ATOM   1135 HG21 ILE A 648       4.014 -14.451   4.199  1.00  0.00           H  
ATOM   1136 HG22 ILE A 648       4.275 -15.706   5.453  1.00  0.00           H  
ATOM   1137 HG23 ILE A 648       4.118 -13.993   5.886  1.00  0.00           H  
ATOM   1138 HD11 ILE A 648       7.225 -12.877   7.804  1.00  0.00           H  
ATOM   1139 HD12 ILE A 648       6.772 -12.225   6.218  1.00  0.00           H  
ATOM   1140 HD13 ILE A 648       5.517 -12.841   7.325  1.00  0.00           H  
ATOM   1141  N   LEU A 649       5.958 -15.165   1.906  1.00  0.00           N  
ATOM   1142  CA  LEU A 649       5.239 -15.454   0.685  1.00  0.00           C  
ATOM   1143  C   LEU A 649       5.827 -16.660  -0.085  1.00  0.00           C  
ATOM   1144  O   LEU A 649       5.096 -17.337  -0.809  1.00  0.00           O  
ATOM   1145  CB  LEU A 649       5.129 -14.184  -0.170  1.00  0.00           C  
ATOM   1146  CG  LEU A 649       4.064 -13.203   0.349  1.00  0.00           C  
ATOM   1147  CD1 LEU A 649       4.587 -12.174   1.353  1.00  0.00           C  
ATOM   1148  CD2 LEU A 649       3.445 -12.449  -0.832  1.00  0.00           C  
ATOM   1149  H   LEU A 649       6.432 -14.266   1.986  1.00  0.00           H  
ATOM   1150  HA  LEU A 649       4.243 -15.723   1.008  1.00  0.00           H  
ATOM   1151  HB2 LEU A 649       6.097 -13.690  -0.253  1.00  0.00           H  
ATOM   1152  HB3 LEU A 649       4.820 -14.493  -1.164  1.00  0.00           H  
ATOM   1153  HG  LEU A 649       3.289 -13.785   0.841  1.00  0.00           H  
ATOM   1154 HD11 LEU A 649       5.390 -11.587   0.907  1.00  0.00           H  
ATOM   1155 HD12 LEU A 649       4.953 -12.671   2.250  1.00  0.00           H  
ATOM   1156 HD13 LEU A 649       3.777 -11.508   1.636  1.00  0.00           H  
ATOM   1157 HD21 LEU A 649       2.974 -13.157  -1.513  1.00  0.00           H  
ATOM   1158 HD22 LEU A 649       4.222 -11.899  -1.365  1.00  0.00           H  
ATOM   1159 HD23 LEU A 649       2.688 -11.751  -0.475  1.00  0.00           H  
ATOM   1160  N   LYS A 650       7.123 -16.953   0.074  1.00  0.00           N  
ATOM   1161  CA  LYS A 650       7.806 -18.113  -0.543  1.00  0.00           C  
ATOM   1162  C   LYS A 650       7.392 -19.395   0.166  1.00  0.00           C  
ATOM   1163  O   LYS A 650       7.092 -20.407  -0.459  1.00  0.00           O  
ATOM   1164  CB  LYS A 650       9.355 -18.003  -0.525  1.00  0.00           C  
ATOM   1165  CG  LYS A 650       9.920 -17.104  -1.633  1.00  0.00           C  
ATOM   1166  CD  LYS A 650      11.407 -16.741  -1.528  1.00  0.00           C  
ATOM   1167  CE  LYS A 650      12.370 -17.919  -1.473  1.00  0.00           C  
ATOM   1168  NZ  LYS A 650      13.763 -17.431  -1.357  1.00  0.00           N  
ATOM   1169  H   LYS A 650       7.535 -16.472   0.867  1.00  0.00           H  
ATOM   1170  HA  LYS A 650       7.477 -18.197  -1.568  1.00  0.00           H  
ATOM   1171  HB2 LYS A 650       9.697 -17.645   0.441  1.00  0.00           H  
ATOM   1172  HB3 LYS A 650       9.772 -19.001  -0.671  1.00  0.00           H  
ATOM   1173  HG2 LYS A 650       9.727 -17.564  -2.601  1.00  0.00           H  
ATOM   1174  HG3 LYS A 650       9.400 -16.158  -1.584  1.00  0.00           H  
ATOM   1175  HD2 LYS A 650      11.662 -16.143  -2.401  1.00  0.00           H  
ATOM   1176  HD3 LYS A 650      11.559 -16.133  -0.639  1.00  0.00           H  
ATOM   1177  HE2 LYS A 650      12.109 -18.535  -0.613  1.00  0.00           H  
ATOM   1178  HE3 LYS A 650      12.259 -18.506  -2.384  1.00  0.00           H  
ATOM   1179  HZ1 LYS A 650      13.976 -16.770  -2.121  1.00  0.00           H  
ATOM   1180  HZ2 LYS A 650      14.426 -18.188  -1.410  1.00  0.00           H  
ATOM   1181  HZ3 LYS A 650      13.895 -16.917  -0.499  1.00  0.00           H  
ATOM   1182  N   ASP A 651       7.346 -19.305   1.485  1.00  0.00           N  
ATOM   1183  CA  ASP A 651       7.004 -20.318   2.469  1.00  0.00           C  
ATOM   1184  C   ASP A 651       5.557 -20.757   2.229  1.00  0.00           C  
ATOM   1185  O   ASP A 651       5.245 -21.944   2.254  1.00  0.00           O  
ATOM   1186  CB  ASP A 651       7.152 -19.689   3.864  1.00  0.00           C  
ATOM   1187  CG  ASP A 651       8.524 -19.819   4.533  1.00  0.00           C  
ATOM   1188  OD1 ASP A 651       8.880 -20.903   5.043  1.00  0.00           O  
ATOM   1189  OD2 ASP A 651       9.214 -18.790   4.673  1.00  0.00           O  
ATOM   1190  H   ASP A 651       7.492 -18.361   1.821  1.00  0.00           H  
ATOM   1191  HA  ASP A 651       7.665 -21.182   2.383  1.00  0.00           H  
ATOM   1192  HB2 ASP A 651       6.899 -18.637   3.823  1.00  0.00           H  
ATOM   1193  HB3 ASP A 651       6.406 -20.122   4.504  1.00  0.00           H  
ATOM   1194  N   LYS A 652       4.681 -19.787   1.938  1.00  0.00           N  
ATOM   1195  CA  LYS A 652       3.289 -19.997   1.540  1.00  0.00           C  
ATOM   1196  C   LYS A 652       3.150 -20.635   0.155  1.00  0.00           C  
ATOM   1197  O   LYS A 652       2.044 -21.039  -0.196  1.00  0.00           O  
ATOM   1198  CB  LYS A 652       2.590 -18.630   1.523  1.00  0.00           C  
ATOM   1199  CG  LYS A 652       2.290 -18.096   2.930  1.00  0.00           C  
ATOM   1200  CD  LYS A 652       2.185 -16.562   2.917  1.00  0.00           C  
ATOM   1201  CE  LYS A 652       0.867 -16.021   3.484  1.00  0.00           C  
ATOM   1202  NZ  LYS A 652      -0.294 -16.382   2.640  1.00  0.00           N  
ATOM   1203  H   LYS A 652       5.030 -18.832   1.990  1.00  0.00           H  
ATOM   1204  HA  LYS A 652       2.804 -20.659   2.257  1.00  0.00           H  
ATOM   1205  HB2 LYS A 652       3.237 -17.940   0.981  1.00  0.00           H  
ATOM   1206  HB3 LYS A 652       1.642 -18.691   0.991  1.00  0.00           H  
ATOM   1207  HG2 LYS A 652       1.369 -18.550   3.297  1.00  0.00           H  
ATOM   1208  HG3 LYS A 652       3.090 -18.380   3.615  1.00  0.00           H  
ATOM   1209  HD2 LYS A 652       2.997 -16.197   3.530  1.00  0.00           H  
ATOM   1210  HD3 LYS A 652       2.367 -16.159   1.918  1.00  0.00           H  
ATOM   1211  HE2 LYS A 652       0.728 -16.420   4.492  1.00  0.00           H  
ATOM   1212  HE3 LYS A 652       0.937 -14.932   3.554  1.00  0.00           H  
ATOM   1213  HZ1 LYS A 652      -0.366 -17.388   2.565  1.00  0.00           H  
ATOM   1214  HZ2 LYS A 652      -0.188 -15.990   1.715  1.00  0.00           H  
ATOM   1215  HZ3 LYS A 652      -1.146 -16.025   3.052  1.00  0.00           H  
ATOM   1216  N   GLY A 653       4.215 -20.664  -0.654  1.00  0.00           N  
ATOM   1217  CA  GLY A 653       4.124 -20.995  -2.067  1.00  0.00           C  
ATOM   1218  C   GLY A 653       3.310 -19.963  -2.849  1.00  0.00           C  
ATOM   1219  O   GLY A 653       2.804 -20.291  -3.918  1.00  0.00           O  
ATOM   1220  H   GLY A 653       5.125 -20.375  -0.317  1.00  0.00           H  
ATOM   1221  HA2 GLY A 653       5.130 -21.036  -2.487  1.00  0.00           H  
ATOM   1222  HA3 GLY A 653       3.656 -21.974  -2.178  1.00  0.00           H  
ATOM   1223  N   ALA A 654       3.152 -18.736  -2.327  1.00  0.00           N  
ATOM   1224  CA  ALA A 654       2.536 -17.637  -3.057  1.00  0.00           C  
ATOM   1225  C   ALA A 654       3.532 -17.052  -4.061  1.00  0.00           C  
ATOM   1226  O   ALA A 654       3.140 -16.624  -5.147  1.00  0.00           O  
ATOM   1227  CB  ALA A 654       2.066 -16.563  -2.070  1.00  0.00           C  
ATOM   1228  H   ALA A 654       3.669 -18.487  -1.489  1.00  0.00           H  
ATOM   1229  HA  ALA A 654       1.672 -18.013  -3.605  1.00  0.00           H  
ATOM   1230  HB1 ALA A 654       1.566 -15.767  -2.621  1.00  0.00           H  
ATOM   1231  HB2 ALA A 654       1.369 -17.000  -1.355  1.00  0.00           H  
ATOM   1232  HB3 ALA A 654       2.918 -16.141  -1.538  1.00  0.00           H  
ATOM   1233  N   ILE A 655       4.825 -17.048  -3.716  1.00  0.00           N  
ATOM   1234  CA  ILE A 655       5.891 -16.646  -4.621  1.00  0.00           C  
ATOM   1235  C   ILE A 655       6.969 -17.717  -4.591  1.00  0.00           C  
ATOM   1236  O   ILE A 655       6.917 -18.662  -3.800  1.00  0.00           O  
ATOM   1237  CB  ILE A 655       6.429 -15.235  -4.288  1.00  0.00           C  
ATOM   1238  CG1 ILE A 655       7.108 -15.196  -2.918  1.00  0.00           C  
ATOM   1239  CG2 ILE A 655       5.286 -14.227  -4.372  1.00  0.00           C  
ATOM   1240  CD1 ILE A 655       7.749 -13.856  -2.542  1.00  0.00           C  
ATOM   1241  H   ILE A 655       5.130 -17.437  -2.822  1.00  0.00           H  
ATOM   1242  HA  ILE A 655       5.503 -16.615  -5.639  1.00  0.00           H  
ATOM   1243  HB  ILE A 655       7.174 -14.951  -5.028  1.00  0.00           H  
ATOM   1244 HG12 ILE A 655       6.376 -15.448  -2.178  1.00  0.00           H  
ATOM   1245 HG13 ILE A 655       7.853 -15.978  -2.878  1.00  0.00           H  
ATOM   1246 HG21 ILE A 655       4.773 -14.350  -5.319  1.00  0.00           H  
ATOM   1247 HG22 ILE A 655       4.583 -14.396  -3.562  1.00  0.00           H  
ATOM   1248 HG23 ILE A 655       5.688 -13.225  -4.317  1.00  0.00           H  
ATOM   1249 HD11 ILE A 655       6.982 -13.106  -2.363  1.00  0.00           H  
ATOM   1250 HD12 ILE A 655       8.337 -13.980  -1.632  1.00  0.00           H  
ATOM   1251 HD13 ILE A 655       8.395 -13.512  -3.343  1.00  0.00           H  
ATOM   1252  N   PHE A 656       7.955 -17.559  -5.462  1.00  0.00           N  
ATOM   1253  CA  PHE A 656       9.099 -18.432  -5.539  1.00  0.00           C  
ATOM   1254  C   PHE A 656      10.281 -17.663  -6.115  1.00  0.00           C  
ATOM   1255  O   PHE A 656      10.115 -16.528  -6.558  1.00  0.00           O  
ATOM   1256  CB  PHE A 656       8.732 -19.662  -6.374  1.00  0.00           C  
ATOM   1257  CG  PHE A 656       9.517 -20.859  -5.913  1.00  0.00           C  
ATOM   1258  CD1 PHE A 656       9.188 -21.457  -4.682  1.00  0.00           C  
ATOM   1259  CD2 PHE A 656      10.625 -21.298  -6.654  1.00  0.00           C  
ATOM   1260  CE1 PHE A 656       9.968 -22.525  -4.203  1.00  0.00           C  
ATOM   1261  CE2 PHE A 656      11.406 -22.362  -6.171  1.00  0.00           C  
ATOM   1262  CZ  PHE A 656      11.073 -22.978  -4.950  1.00  0.00           C  
ATOM   1263  H   PHE A 656       7.948 -16.753  -6.083  1.00  0.00           H  
ATOM   1264  HA  PHE A 656       9.353 -18.747  -4.526  1.00  0.00           H  
ATOM   1265  HB2 PHE A 656       7.675 -19.899  -6.246  1.00  0.00           H  
ATOM   1266  HB3 PHE A 656       8.902 -19.463  -7.434  1.00  0.00           H  
ATOM   1267  HD1 PHE A 656       8.350 -21.066  -4.106  1.00  0.00           H  
ATOM   1268  HD2 PHE A 656      10.867 -20.784  -7.575  1.00  0.00           H  
ATOM   1269  HE1 PHE A 656       9.723 -22.990  -3.259  1.00  0.00           H  
ATOM   1270  HE2 PHE A 656      12.266 -22.701  -6.732  1.00  0.00           H  
ATOM   1271  HZ  PHE A 656      11.672 -23.798  -4.579  1.00  0.00           H  
ATOM   1272  N   GLU A 657      11.464 -18.281  -6.117  1.00  0.00           N  
ATOM   1273  CA  GLU A 657      12.727 -17.661  -6.500  1.00  0.00           C  
ATOM   1274  C   GLU A 657      13.278 -18.381  -7.752  1.00  0.00           C  
ATOM   1275  O   GLU A 657      14.104 -19.285  -7.629  1.00  0.00           O  
ATOM   1276  CB  GLU A 657      13.658 -17.669  -5.273  1.00  0.00           C  
ATOM   1277  CG  GLU A 657      14.850 -16.699  -5.364  1.00  0.00           C  
ATOM   1278  CD  GLU A 657      14.733 -15.472  -4.448  1.00  0.00           C  
ATOM   1279  OE1 GLU A 657      14.430 -15.686  -3.249  1.00  0.00           O  
ATOM   1280  OE2 GLU A 657      14.973 -14.341  -4.935  1.00  0.00           O  
ATOM   1281  H   GLU A 657      11.512 -19.231  -5.778  1.00  0.00           H  
ATOM   1282  HA  GLU A 657      12.553 -16.615  -6.736  1.00  0.00           H  
ATOM   1283  HB2 GLU A 657      13.063 -17.397  -4.405  1.00  0.00           H  
ATOM   1284  HB3 GLU A 657      14.027 -18.682  -5.103  1.00  0.00           H  
ATOM   1285  HG2 GLU A 657      15.755 -17.239  -5.089  1.00  0.00           H  
ATOM   1286  HG3 GLU A 657      14.959 -16.370  -6.388  1.00  0.00           H  
ATOM   1287  N   PRO A 658      12.806 -18.038  -8.972  1.00  0.00           N  
ATOM   1288  CA  PRO A 658      13.153 -18.690 -10.243  1.00  0.00           C  
ATOM   1289  C   PRO A 658      14.602 -18.523 -10.698  1.00  0.00           C  
ATOM   1290  O   PRO A 658      14.974 -19.022 -11.764  1.00  0.00           O  
ATOM   1291  CB  PRO A 658      12.245 -18.043 -11.280  1.00  0.00           C  
ATOM   1292  CG  PRO A 658      11.949 -16.674 -10.696  1.00  0.00           C  
ATOM   1293  CD  PRO A 658      11.764 -17.065  -9.237  1.00  0.00           C  
ATOM   1294  HA  PRO A 658      12.898 -19.749 -10.197  1.00  0.00           H  
ATOM   1295  HB2 PRO A 658      12.666 -17.995 -12.280  1.00  0.00           H  
ATOM   1296  HB3 PRO A 658      11.346 -18.624 -11.304  1.00  0.00           H  
ATOM   1297  HG2 PRO A 658      12.816 -16.020 -10.799  1.00  0.00           H  
ATOM   1298  HG3 PRO A 658      11.065 -16.225 -11.138  1.00  0.00           H  
ATOM   1299  HD2 PRO A 658      11.830 -16.189  -8.609  1.00  0.00           H  
ATOM   1300  HD3 PRO A 658      10.804 -17.554  -9.086  1.00  0.00           H  
ATOM   1301  N   ALA A 659      15.390 -17.733  -9.977  1.00  0.00           N  
ATOM   1302  CA  ALA A 659      16.841 -17.682 -10.103  1.00  0.00           C  
ATOM   1303  C   ALA A 659      17.467 -17.110  -8.832  1.00  0.00           C  
ATOM   1304  O   ALA A 659      16.767 -16.566  -7.987  1.00  0.00           O  
ATOM   1305  CB  ALA A 659      17.226 -16.836 -11.319  1.00  0.00           C  
ATOM   1306  H   ALA A 659      14.946 -17.301  -9.174  1.00  0.00           H  
ATOM   1307  HA  ALA A 659      17.213 -18.698 -10.245  1.00  0.00           H  
ATOM   1308  HB1 ALA A 659      16.723 -15.872 -11.272  1.00  0.00           H  
ATOM   1309  HB2 ALA A 659      18.302 -16.683 -11.344  1.00  0.00           H  
ATOM   1310  HB3 ALA A 659      16.940 -17.364 -12.226  1.00  0.00           H  
ATOM   1311  N   ARG A 660      18.802 -17.177  -8.750  1.00  0.00           N  
ATOM   1312  CA  ARG A 660      19.701 -16.841  -7.633  1.00  0.00           C  
ATOM   1313  C   ARG A 660      19.617 -15.414  -7.042  1.00  0.00           C  
ATOM   1314  O   ARG A 660      20.536 -14.994  -6.345  1.00  0.00           O  
ATOM   1315  CB  ARG A 660      21.137 -17.181  -8.078  1.00  0.00           C  
ATOM   1316  CG  ARG A 660      21.665 -16.279  -9.211  1.00  0.00           C  
ATOM   1317  CD  ARG A 660      23.078 -16.703  -9.623  1.00  0.00           C  
ATOM   1318  NE  ARG A 660      23.591 -15.867 -10.724  1.00  0.00           N  
ATOM   1319  CZ  ARG A 660      24.701 -16.095 -11.442  1.00  0.00           C  
ATOM   1320  NH1 ARG A 660      25.472 -17.153 -11.185  1.00  0.00           N  
ATOM   1321  NH2 ARG A 660      25.039 -15.259 -12.425  1.00  0.00           N  
ATOM   1322  H   ARG A 660      19.251 -17.623  -9.535  1.00  0.00           H  
ATOM   1323  HA  ARG A 660      19.448 -17.514  -6.811  1.00  0.00           H  
ATOM   1324  HB2 ARG A 660      21.799 -17.087  -7.220  1.00  0.00           H  
ATOM   1325  HB3 ARG A 660      21.170 -18.222  -8.403  1.00  0.00           H  
ATOM   1326  HG2 ARG A 660      21.007 -16.355 -10.078  1.00  0.00           H  
ATOM   1327  HG3 ARG A 660      21.689 -15.242  -8.876  1.00  0.00           H  
ATOM   1328  HD2 ARG A 660      23.741 -16.610  -8.761  1.00  0.00           H  
ATOM   1329  HD3 ARG A 660      23.050 -17.745  -9.942  1.00  0.00           H  
ATOM   1330  HE  ARG A 660      23.038 -15.047 -10.926  1.00  0.00           H  
ATOM   1331 HH11 ARG A 660      25.220 -17.775 -10.433  1.00  0.00           H  
ATOM   1332 HH12 ARG A 660      26.311 -17.353 -11.707  1.00  0.00           H  
ATOM   1333 HH21 ARG A 660      24.477 -14.449 -12.639  1.00  0.00           H  
ATOM   1334 HH22 ARG A 660      25.869 -15.405 -12.980  1.00  0.00           H  
ATOM   1335  N   GLY A 661      18.561 -14.660  -7.334  1.00  0.00           N  
ATOM   1336  CA  GLY A 661      18.292 -13.321  -6.830  1.00  0.00           C  
ATOM   1337  C   GLY A 661      17.075 -12.701  -7.517  1.00  0.00           C  
ATOM   1338  O   GLY A 661      17.040 -11.482  -7.692  1.00  0.00           O  
ATOM   1339  H   GLY A 661      17.815 -15.130  -7.829  1.00  0.00           H  
ATOM   1340  HA2 GLY A 661      18.101 -13.374  -5.757  1.00  0.00           H  
ATOM   1341  HA3 GLY A 661      19.162 -12.688  -7.003  1.00  0.00           H  
ATOM   1342  N   TYR A 662      16.112 -13.522  -7.958  1.00  0.00           N  
ATOM   1343  CA  TYR A 662      14.932 -13.072  -8.680  1.00  0.00           C  
ATOM   1344  C   TYR A 662      13.748 -13.875  -8.173  1.00  0.00           C  
ATOM   1345  O   TYR A 662      13.811 -15.101  -8.191  1.00  0.00           O  
ATOM   1346  CB  TYR A 662      15.077 -13.304 -10.189  1.00  0.00           C  
ATOM   1347  CG  TYR A 662      15.966 -12.336 -10.950  1.00  0.00           C  
ATOM   1348  CD1 TYR A 662      17.360 -12.530 -11.005  1.00  0.00           C  
ATOM   1349  CD2 TYR A 662      15.387 -11.264 -11.654  1.00  0.00           C  
ATOM   1350  CE1 TYR A 662      18.170 -11.653 -11.752  1.00  0.00           C  
ATOM   1351  CE2 TYR A 662      16.183 -10.397 -12.417  1.00  0.00           C  
ATOM   1352  CZ  TYR A 662      17.580 -10.581 -12.465  1.00  0.00           C  
ATOM   1353  OH  TYR A 662      18.342  -9.716 -13.194  1.00  0.00           O  
ATOM   1354  H   TYR A 662      16.053 -14.485  -7.627  1.00  0.00           H  
ATOM   1355  HA  TYR A 662      14.756 -12.017  -8.490  1.00  0.00           H  
ATOM   1356  HB2 TYR A 662      15.424 -14.321 -10.358  1.00  0.00           H  
ATOM   1357  HB3 TYR A 662      14.077 -13.242 -10.612  1.00  0.00           H  
ATOM   1358  HD1 TYR A 662      17.813 -13.348 -10.465  1.00  0.00           H  
ATOM   1359  HD2 TYR A 662      14.325 -11.084 -11.610  1.00  0.00           H  
ATOM   1360  HE1 TYR A 662      19.238 -11.808 -11.774  1.00  0.00           H  
ATOM   1361  HE2 TYR A 662      15.726  -9.574 -12.946  1.00  0.00           H  
ATOM   1362  HH  TYR A 662      19.284  -9.878 -13.120  1.00  0.00           H  
ATOM   1363  N   LEU A 663      12.684 -13.180  -7.775  1.00  0.00           N  
ATOM   1364  CA  LEU A 663      11.389 -13.701  -7.384  1.00  0.00           C  
ATOM   1365  C   LEU A 663      10.464 -13.861  -8.602  1.00  0.00           C  
ATOM   1366  O   LEU A 663      10.743 -13.363  -9.697  1.00  0.00           O  
ATOM   1367  CB  LEU A 663      10.753 -12.736  -6.361  1.00  0.00           C  
ATOM   1368  CG  LEU A 663      11.217 -12.945  -4.906  1.00  0.00           C  
ATOM   1369  CD1 LEU A 663      10.633 -11.827  -4.028  1.00  0.00           C  
ATOM   1370  CD2 LEU A 663      10.799 -14.325  -4.382  1.00  0.00           C  
ATOM   1371  H   LEU A 663      12.736 -12.169  -7.877  1.00  0.00           H  
ATOM   1372  HA  LEU A 663      11.545 -14.673  -6.926  1.00  0.00           H  
ATOM   1373  HB2 LEU A 663      10.964 -11.709  -6.665  1.00  0.00           H  
ATOM   1374  HB3 LEU A 663       9.669 -12.854  -6.376  1.00  0.00           H  
ATOM   1375  HG  LEU A 663      12.299 -12.886  -4.845  1.00  0.00           H  
ATOM   1376 HD11 LEU A 663      10.540 -12.138  -2.993  1.00  0.00           H  
ATOM   1377 HD12 LEU A 663       9.648 -11.535  -4.383  1.00  0.00           H  
ATOM   1378 HD13 LEU A 663      11.301 -10.968  -4.056  1.00  0.00           H  
ATOM   1379 HD21 LEU A 663      11.497 -15.077  -4.747  1.00  0.00           H  
ATOM   1380 HD22 LEU A 663       9.794 -14.578  -4.716  1.00  0.00           H  
ATOM   1381 HD23 LEU A 663      10.831 -14.333  -3.296  1.00  0.00           H  
ATOM   1382  N   LYS A 664       9.338 -14.549  -8.386  1.00  0.00           N  
ATOM   1383  CA  LYS A 664       8.186 -14.696  -9.270  1.00  0.00           C  
ATOM   1384  C   LYS A 664       6.967 -15.011  -8.416  1.00  0.00           C  
ATOM   1385  O   LYS A 664       7.115 -15.657  -7.379  1.00  0.00           O  
ATOM   1386  CB  LYS A 664       8.482 -15.812 -10.291  1.00  0.00           C  
ATOM   1387  CG  LYS A 664       7.265 -16.612 -10.758  1.00  0.00           C  
ATOM   1388  CD  LYS A 664       7.477 -17.337 -12.092  1.00  0.00           C  
ATOM   1389  CE  LYS A 664       6.271 -17.047 -13.004  1.00  0.00           C  
ATOM   1390  NZ  LYS A 664       6.161 -15.605 -13.345  1.00  0.00           N  
ATOM   1391  H   LYS A 664       9.252 -15.039  -7.496  1.00  0.00           H  
ATOM   1392  HA  LYS A 664       7.976 -13.760  -9.785  1.00  0.00           H  
ATOM   1393  HB2 LYS A 664       8.963 -15.341 -11.149  1.00  0.00           H  
ATOM   1394  HB3 LYS A 664       9.160 -16.533  -9.851  1.00  0.00           H  
ATOM   1395  HG2 LYS A 664       6.964 -17.326  -9.986  1.00  0.00           H  
ATOM   1396  HG3 LYS A 664       6.449 -15.917 -10.880  1.00  0.00           H  
ATOM   1397  HD2 LYS A 664       8.405 -17.017 -12.573  1.00  0.00           H  
ATOM   1398  HD3 LYS A 664       7.558 -18.410 -11.905  1.00  0.00           H  
ATOM   1399  HE2 LYS A 664       6.371 -17.631 -13.921  1.00  0.00           H  
ATOM   1400  HE3 LYS A 664       5.361 -17.359 -12.484  1.00  0.00           H  
ATOM   1401  HZ1 LYS A 664       5.369 -15.427 -13.941  1.00  0.00           H  
ATOM   1402  HZ2 LYS A 664       7.021 -15.275 -13.781  1.00  0.00           H  
ATOM   1403  HZ3 LYS A 664       6.055 -15.012 -12.505  1.00  0.00           H  
ATOM   1404  N   ILE A 665       5.778 -14.601  -8.869  1.00  0.00           N  
ATOM   1405  CA  ILE A 665       4.522 -15.044  -8.280  1.00  0.00           C  
ATOM   1406  C   ILE A 665       4.182 -16.427  -8.847  1.00  0.00           C  
ATOM   1407  O   ILE A 665       4.228 -16.620 -10.065  1.00  0.00           O  
ATOM   1408  CB  ILE A 665       3.391 -14.011  -8.504  1.00  0.00           C  
ATOM   1409  CG1 ILE A 665       3.829 -12.614  -8.010  1.00  0.00           C  
ATOM   1410  CG2 ILE A 665       2.107 -14.456  -7.777  1.00  0.00           C  
ATOM   1411  CD1 ILE A 665       2.794 -11.509  -8.231  1.00  0.00           C  
ATOM   1412  H   ILE A 665       5.727 -14.150  -9.786  1.00  0.00           H  
ATOM   1413  HA  ILE A 665       4.703 -15.138  -7.219  1.00  0.00           H  
ATOM   1414  HB  ILE A 665       3.182 -13.952  -9.573  1.00  0.00           H  
ATOM   1415 HG12 ILE A 665       4.109 -12.649  -6.959  1.00  0.00           H  
ATOM   1416 HG13 ILE A 665       4.712 -12.322  -8.566  1.00  0.00           H  
ATOM   1417 HG21 ILE A 665       1.288 -13.770  -7.990  1.00  0.00           H  
ATOM   1418 HG22 ILE A 665       1.794 -15.439  -8.128  1.00  0.00           H  
ATOM   1419 HG23 ILE A 665       2.276 -14.503  -6.701  1.00  0.00           H  
ATOM   1420 HD11 ILE A 665       2.469 -11.527  -9.270  1.00  0.00           H  
ATOM   1421 HD12 ILE A 665       1.933 -11.643  -7.578  1.00  0.00           H  
ATOM   1422 HD13 ILE A 665       3.248 -10.543  -8.010  1.00  0.00           H  
ATOM   1423  N   VAL A 666       3.876 -17.388  -7.967  1.00  0.00           N  
ATOM   1424  CA  VAL A 666       3.399 -18.713  -8.371  1.00  0.00           C  
ATOM   1425  C   VAL A 666       2.030 -18.570  -9.044  1.00  0.00           C  
ATOM   1426  O   VAL A 666       1.880 -19.155 -10.139  1.00  0.00           O  
ATOM   1427  CB  VAL A 666       3.367 -19.663  -7.156  1.00  0.00           C  
ATOM   1428  CG1 VAL A 666       2.793 -21.047  -7.502  1.00  0.00           C  
ATOM   1429  CG2 VAL A 666       4.791 -19.870  -6.612  1.00  0.00           C  
ATOM   1430  OXT VAL A 666       1.156 -17.905  -8.446  1.00  0.00           O  
ATOM   1431  H   VAL A 666       3.797 -17.157  -6.979  1.00  0.00           H  
ATOM   1432  HA  VAL A 666       4.079 -19.114  -9.121  1.00  0.00           H  
ATOM   1433  HB  VAL A 666       2.747 -19.219  -6.376  1.00  0.00           H  
ATOM   1434 HG11 VAL A 666       3.368 -21.503  -8.309  1.00  0.00           H  
ATOM   1435 HG12 VAL A 666       2.822 -21.690  -6.621  1.00  0.00           H  
ATOM   1436 HG13 VAL A 666       1.754 -20.949  -7.818  1.00  0.00           H  
ATOM   1437 HG21 VAL A 666       4.767 -20.526  -5.741  1.00  0.00           H  
ATOM   1438 HG22 VAL A 666       5.424 -20.315  -7.380  1.00  0.00           H  
ATOM   1439 HG23 VAL A 666       5.217 -18.918  -6.309  1.00  0.00           H  
TER    1440      VAL A 666                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A 579     -23.176  -6.967  10.214  1.00  0.00           N  
ATOM      2  CA  GLY A 579     -24.641  -6.924  10.068  1.00  0.00           C  
ATOM      3  C   GLY A 579     -25.024  -7.331   8.655  1.00  0.00           C  
ATOM      4  O   GLY A 579     -24.224  -7.982   7.987  1.00  0.00           O  
ATOM      5  H1  GLY A 579     -22.760  -6.300   9.579  1.00  0.00           H  
ATOM      6  H2  GLY A 579     -22.909  -6.757  11.165  1.00  0.00           H  
ATOM      7  H3  GLY A 579     -22.855  -7.890   9.954  1.00  0.00           H  
ATOM      8  HA2 GLY A 579     -25.099  -7.619  10.773  1.00  0.00           H  
ATOM      9  HA3 GLY A 579     -25.000  -5.914  10.267  1.00  0.00           H  
ATOM     10  N   ALA A 580     -26.215  -6.933   8.202  1.00  0.00           N  
ATOM     11  CA  ALA A 580     -26.659  -7.066   6.823  1.00  0.00           C  
ATOM     12  C   ALA A 580     -27.440  -5.800   6.472  1.00  0.00           C  
ATOM     13  O   ALA A 580     -28.029  -5.179   7.360  1.00  0.00           O  
ATOM     14  CB  ALA A 580     -27.530  -8.319   6.676  1.00  0.00           C  
ATOM     15  H   ALA A 580     -26.837  -6.353   8.752  1.00  0.00           H  
ATOM     16  HA  ALA A 580     -25.793  -7.149   6.163  1.00  0.00           H  
ATOM     17  HB1 ALA A 580     -27.868  -8.412   5.643  1.00  0.00           H  
ATOM     18  HB2 ALA A 580     -26.950  -9.205   6.938  1.00  0.00           H  
ATOM     19  HB3 ALA A 580     -28.400  -8.249   7.330  1.00  0.00           H  
ATOM     20  N   MET A 581     -27.423  -5.420   5.193  1.00  0.00           N  
ATOM     21  CA  MET A 581     -28.055  -4.232   4.637  1.00  0.00           C  
ATOM     22  C   MET A 581     -28.029  -4.356   3.108  1.00  0.00           C  
ATOM     23  O   MET A 581     -27.426  -5.289   2.574  1.00  0.00           O  
ATOM     24  CB  MET A 581     -27.336  -2.946   5.106  1.00  0.00           C  
ATOM     25  CG  MET A 581     -25.819  -2.897   4.840  1.00  0.00           C  
ATOM     26  SD  MET A 581     -24.742  -3.760   6.030  1.00  0.00           S  
ATOM     27  CE  MET A 581     -24.994  -2.739   7.507  1.00  0.00           C  
ATOM     28  H   MET A 581     -26.945  -5.971   4.489  1.00  0.00           H  
ATOM     29  HA  MET A 581     -29.094  -4.197   4.971  1.00  0.00           H  
ATOM     30  HB2 MET A 581     -27.793  -2.096   4.599  1.00  0.00           H  
ATOM     31  HB3 MET A 581     -27.518  -2.804   6.171  1.00  0.00           H  
ATOM     32  HG2 MET A 581     -25.621  -3.292   3.842  1.00  0.00           H  
ATOM     33  HG3 MET A 581     -25.519  -1.848   4.833  1.00  0.00           H  
ATOM     34  HE1 MET A 581     -24.315  -3.068   8.292  1.00  0.00           H  
ATOM     35  HE2 MET A 581     -24.789  -1.695   7.268  1.00  0.00           H  
ATOM     36  HE3 MET A 581     -26.021  -2.838   7.858  1.00  0.00           H  
ATOM     37  N   GLY A 582     -28.647  -3.398   2.416  1.00  0.00           N  
ATOM     38  CA  GLY A 582     -28.597  -3.207   0.976  1.00  0.00           C  
ATOM     39  C   GLY A 582     -29.170  -1.825   0.669  1.00  0.00           C  
ATOM     40  O   GLY A 582     -29.649  -1.141   1.579  1.00  0.00           O  
ATOM     41  H   GLY A 582     -29.122  -2.631   2.880  1.00  0.00           H  
ATOM     42  HA2 GLY A 582     -27.564  -3.262   0.628  1.00  0.00           H  
ATOM     43  HA3 GLY A 582     -29.192  -3.973   0.478  1.00  0.00           H  
ATOM     44  N   GLU A 583     -29.117  -1.414  -0.596  1.00  0.00           N  
ATOM     45  CA  GLU A 583     -29.504  -0.092  -1.067  1.00  0.00           C  
ATOM     46  C   GLU A 583     -30.669  -0.169  -2.062  1.00  0.00           C  
ATOM     47  O   GLU A 583     -31.057  -1.243  -2.520  1.00  0.00           O  
ATOM     48  CB  GLU A 583     -28.277   0.636  -1.658  1.00  0.00           C  
ATOM     49  CG  GLU A 583     -27.655  -0.005  -2.916  1.00  0.00           C  
ATOM     50  CD  GLU A 583     -26.785  -1.229  -2.599  1.00  0.00           C  
ATOM     51  OE1 GLU A 583     -27.365  -2.329  -2.440  1.00  0.00           O  
ATOM     52  OE2 GLU A 583     -25.553  -1.046  -2.489  1.00  0.00           O  
ATOM     53  H   GLU A 583     -28.663  -2.008  -1.300  1.00  0.00           H  
ATOM     54  HA  GLU A 583     -29.847   0.491  -0.211  1.00  0.00           H  
ATOM     55  HB2 GLU A 583     -28.584   1.650  -1.919  1.00  0.00           H  
ATOM     56  HB3 GLU A 583     -27.509   0.725  -0.887  1.00  0.00           H  
ATOM     57  HG2 GLU A 583     -28.440  -0.275  -3.622  1.00  0.00           H  
ATOM     58  HG3 GLU A 583     -27.032   0.748  -3.404  1.00  0.00           H  
ATOM     59  N   THR A 584     -31.224   0.995  -2.407  1.00  0.00           N  
ATOM     60  CA  THR A 584     -32.333   1.168  -3.342  1.00  0.00           C  
ATOM     61  C   THR A 584     -31.857   1.668  -4.718  1.00  0.00           C  
ATOM     62  O   THR A 584     -32.677   1.889  -5.607  1.00  0.00           O  
ATOM     63  CB  THR A 584     -33.340   2.143  -2.706  1.00  0.00           C  
ATOM     64  OG1 THR A 584     -32.654   3.262  -2.166  1.00  0.00           O  
ATOM     65  CG2 THR A 584     -34.126   1.472  -1.573  1.00  0.00           C  
ATOM     66  H   THR A 584     -30.952   1.857  -1.953  1.00  0.00           H  
ATOM     67  HA  THR A 584     -32.828   0.210  -3.505  1.00  0.00           H  
ATOM     68  HB  THR A 584     -34.048   2.483  -3.462  1.00  0.00           H  
ATOM     69  HG1 THR A 584     -33.307   3.911  -1.891  1.00  0.00           H  
ATOM     70 HG21 THR A 584     -34.658   0.602  -1.960  1.00  0.00           H  
ATOM     71 HG22 THR A 584     -34.854   2.171  -1.161  1.00  0.00           H  
ATOM     72 HG23 THR A 584     -33.452   1.150  -0.778  1.00  0.00           H  
ATOM     73  N   GLY A 585     -30.542   1.852  -4.895  1.00  0.00           N  
ATOM     74  CA  GLY A 585     -29.916   2.249  -6.149  1.00  0.00           C  
ATOM     75  C   GLY A 585     -29.454   1.029  -6.946  1.00  0.00           C  
ATOM     76  O   GLY A 585     -29.713  -0.113  -6.568  1.00  0.00           O  
ATOM     77  H   GLY A 585     -29.935   1.556  -4.146  1.00  0.00           H  
ATOM     78  HA2 GLY A 585     -30.620   2.824  -6.750  1.00  0.00           H  
ATOM     79  HA3 GLY A 585     -29.051   2.874  -5.926  1.00  0.00           H  
ATOM     80  N   LYS A 586     -28.733   1.277  -8.044  1.00  0.00           N  
ATOM     81  CA  LYS A 586     -28.013   0.251  -8.793  1.00  0.00           C  
ATOM     82  C   LYS A 586     -26.588   0.769  -8.976  1.00  0.00           C  
ATOM     83  O   LYS A 586     -26.409   1.958  -9.244  1.00  0.00           O  
ATOM     84  CB  LYS A 586     -28.772  -0.095 -10.094  1.00  0.00           C  
ATOM     85  CG  LYS A 586     -28.572   0.865 -11.287  1.00  0.00           C  
ATOM     86  CD  LYS A 586     -27.394   0.445 -12.189  1.00  0.00           C  
ATOM     87  CE  LYS A 586     -26.400   1.570 -12.494  1.00  0.00           C  
ATOM     88  NZ  LYS A 586     -26.893   2.583 -13.448  1.00  0.00           N  
ATOM     89  H   LYS A 586     -28.488   2.228  -8.286  1.00  0.00           H  
ATOM     90  HA  LYS A 586     -27.981  -0.651  -8.179  1.00  0.00           H  
ATOM     91  HB2 LYS A 586     -28.499  -1.106 -10.400  1.00  0.00           H  
ATOM     92  HB3 LYS A 586     -29.838  -0.129  -9.861  1.00  0.00           H  
ATOM     93  HG2 LYS A 586     -29.477   0.851 -11.895  1.00  0.00           H  
ATOM     94  HG3 LYS A 586     -28.443   1.886 -10.924  1.00  0.00           H  
ATOM     95  HD2 LYS A 586     -26.824  -0.345 -11.699  1.00  0.00           H  
ATOM     96  HD3 LYS A 586     -27.778   0.027 -13.121  1.00  0.00           H  
ATOM     97  HE2 LYS A 586     -26.111   2.053 -11.559  1.00  0.00           H  
ATOM     98  HE3 LYS A 586     -25.498   1.118 -12.913  1.00  0.00           H  
ATOM     99  HZ1 LYS A 586     -27.239   2.148 -14.288  1.00  0.00           H  
ATOM    100  HZ2 LYS A 586     -26.083   3.161 -13.724  1.00  0.00           H  
ATOM    101  HZ3 LYS A 586     -27.590   3.175 -13.025  1.00  0.00           H  
ATOM    102  N   ILE A 587     -25.588  -0.093  -8.774  1.00  0.00           N  
ATOM    103  CA  ILE A 587     -24.184   0.315  -8.773  1.00  0.00           C  
ATOM    104  C   ILE A 587     -23.795   0.777 -10.180  1.00  0.00           C  
ATOM    105  O   ILE A 587     -24.196   0.166 -11.171  1.00  0.00           O  
ATOM    106  CB  ILE A 587     -23.281  -0.836  -8.270  1.00  0.00           C  
ATOM    107  CG1 ILE A 587     -23.729  -1.409  -6.905  1.00  0.00           C  
ATOM    108  CG2 ILE A 587     -21.805  -0.402  -8.191  1.00  0.00           C  
ATOM    109  CD1 ILE A 587     -23.848  -0.391  -5.761  1.00  0.00           C  
ATOM    110  H   ILE A 587     -25.796  -1.058  -8.573  1.00  0.00           H  
ATOM    111  HA  ILE A 587     -24.082   1.162  -8.094  1.00  0.00           H  
ATOM    112  HB  ILE A 587     -23.340  -1.651  -8.994  1.00  0.00           H  
ATOM    113 HG12 ILE A 587     -24.693  -1.905  -7.022  1.00  0.00           H  
ATOM    114 HG13 ILE A 587     -23.014  -2.174  -6.605  1.00  0.00           H  
ATOM    115 HG21 ILE A 587     -21.420  -0.188  -9.189  1.00  0.00           H  
ATOM    116 HG22 ILE A 587     -21.700   0.491  -7.574  1.00  0.00           H  
ATOM    117 HG23 ILE A 587     -21.202  -1.205  -7.765  1.00  0.00           H  
ATOM    118 HD11 ILE A 587     -24.125  -0.916  -4.847  1.00  0.00           H  
ATOM    119 HD12 ILE A 587     -22.896   0.113  -5.597  1.00  0.00           H  
ATOM    120 HD13 ILE A 587     -24.620   0.345  -5.983  1.00  0.00           H  
ATOM    121  N   ASP A 588     -23.001   1.846 -10.257  1.00  0.00           N  
ATOM    122  CA  ASP A 588     -22.474   2.421 -11.488  1.00  0.00           C  
ATOM    123  C   ASP A 588     -21.095   3.012 -11.185  1.00  0.00           C  
ATOM    124  O   ASP A 588     -20.737   3.138 -10.010  1.00  0.00           O  
ATOM    125  CB  ASP A 588     -23.425   3.515 -12.007  1.00  0.00           C  
ATOM    126  CG  ASP A 588     -23.436   3.575 -13.534  1.00  0.00           C  
ATOM    127  OD1 ASP A 588     -22.341   3.460 -14.128  1.00  0.00           O  
ATOM    128  OD2 ASP A 588     -24.561   3.677 -14.081  1.00  0.00           O  
ATOM    129  H   ASP A 588     -22.598   2.252  -9.422  1.00  0.00           H  
ATOM    130  HA  ASP A 588     -22.376   1.636 -12.240  1.00  0.00           H  
ATOM    131  HB2 ASP A 588     -24.438   3.314 -11.659  1.00  0.00           H  
ATOM    132  HB3 ASP A 588     -23.133   4.487 -11.606  1.00  0.00           H  
ATOM    133  N   ILE A 589     -20.340   3.397 -12.220  1.00  0.00           N  
ATOM    134  CA  ILE A 589     -19.114   4.179 -12.093  1.00  0.00           C  
ATOM    135  C   ILE A 589     -19.035   5.111 -13.298  1.00  0.00           C  
ATOM    136  O   ILE A 589     -18.804   4.672 -14.424  1.00  0.00           O  
ATOM    137  CB  ILE A 589     -17.827   3.318 -12.015  1.00  0.00           C  
ATOM    138  CG1 ILE A 589     -17.935   2.126 -11.041  1.00  0.00           C  
ATOM    139  CG2 ILE A 589     -16.642   4.227 -11.614  1.00  0.00           C  
ATOM    140  CD1 ILE A 589     -16.684   1.247 -11.023  1.00  0.00           C  
ATOM    141  H   ILE A 589     -20.763   3.338 -13.150  1.00  0.00           H  
ATOM    142  HA  ILE A 589     -19.188   4.773 -11.180  1.00  0.00           H  
ATOM    143  HB  ILE A 589     -17.630   2.920 -13.012  1.00  0.00           H  
ATOM    144 HG12 ILE A 589     -18.127   2.489 -10.030  1.00  0.00           H  
ATOM    145 HG13 ILE A 589     -18.765   1.488 -11.345  1.00  0.00           H  
ATOM    146 HG21 ILE A 589     -15.697   3.698 -11.733  1.00  0.00           H  
ATOM    147 HG22 ILE A 589     -16.595   5.112 -12.243  1.00  0.00           H  
ATOM    148 HG23 ILE A 589     -16.748   4.542 -10.575  1.00  0.00           H  
ATOM    149 HD11 ILE A 589     -16.893   0.350 -10.444  1.00  0.00           H  
ATOM    150 HD12 ILE A 589     -16.418   0.970 -12.044  1.00  0.00           H  
ATOM    151 HD13 ILE A 589     -15.856   1.782 -10.559  1.00  0.00           H  
ATOM    152  N   ASP A 590     -19.111   6.414 -13.045  1.00  0.00           N  
ATOM    153  CA  ASP A 590     -18.992   7.520 -13.995  1.00  0.00           C  
ATOM    154  C   ASP A 590     -17.638   7.629 -14.716  1.00  0.00           C  
ATOM    155  O   ASP A 590     -17.323   8.657 -15.314  1.00  0.00           O  
ATOM    156  CB  ASP A 590     -19.193   8.813 -13.206  1.00  0.00           C  
ATOM    157  CG  ASP A 590     -20.529   8.882 -12.466  1.00  0.00           C  
ATOM    158  OD1 ASP A 590     -20.633   8.141 -11.461  1.00  0.00           O  
ATOM    159  OD2 ASP A 590     -21.408   9.651 -12.910  1.00  0.00           O  
ATOM    160  H   ASP A 590     -19.457   6.714 -12.130  1.00  0.00           H  
ATOM    161  HA  ASP A 590     -19.773   7.412 -14.738  1.00  0.00           H  
ATOM    162  HB2 ASP A 590     -18.383   8.863 -12.478  1.00  0.00           H  
ATOM    163  HB3 ASP A 590     -19.093   9.652 -13.891  1.00  0.00           H  
ATOM    164  N   LYS A 591     -16.779   6.620 -14.588  1.00  0.00           N  
ATOM    165  CA  LYS A 591     -15.359   6.650 -14.904  1.00  0.00           C  
ATOM    166  C   LYS A 591     -14.552   7.689 -14.104  1.00  0.00           C  
ATOM    167  O   LYS A 591     -13.385   7.927 -14.407  1.00  0.00           O  
ATOM    168  CB  LYS A 591     -15.170   6.780 -16.424  1.00  0.00           C  
ATOM    169  CG  LYS A 591     -14.016   5.868 -16.823  1.00  0.00           C  
ATOM    170  CD  LYS A 591     -13.495   6.168 -18.231  1.00  0.00           C  
ATOM    171  CE  LYS A 591     -12.302   5.254 -18.533  1.00  0.00           C  
ATOM    172  NZ  LYS A 591     -11.708   5.540 -19.857  1.00  0.00           N  
ATOM    173  H   LYS A 591     -17.174   5.751 -14.256  1.00  0.00           H  
ATOM    174  HA  LYS A 591     -14.982   5.678 -14.591  1.00  0.00           H  
ATOM    175  HB2 LYS A 591     -16.067   6.463 -16.959  1.00  0.00           H  
ATOM    176  HB3 LYS A 591     -14.952   7.818 -16.681  1.00  0.00           H  
ATOM    177  HG2 LYS A 591     -13.217   6.006 -16.098  1.00  0.00           H  
ATOM    178  HG3 LYS A 591     -14.374   4.841 -16.760  1.00  0.00           H  
ATOM    179  HD2 LYS A 591     -14.292   5.996 -18.956  1.00  0.00           H  
ATOM    180  HD3 LYS A 591     -13.179   7.212 -18.279  1.00  0.00           H  
ATOM    181  HE2 LYS A 591     -11.548   5.398 -17.756  1.00  0.00           H  
ATOM    182  HE3 LYS A 591     -12.637   4.215 -18.497  1.00  0.00           H  
ATOM    183  HZ1 LYS A 591     -10.926   4.921 -20.023  1.00  0.00           H  
ATOM    184  HZ2 LYS A 591     -11.381   6.496 -19.889  1.00  0.00           H  
ATOM    185  HZ3 LYS A 591     -12.398   5.401 -20.584  1.00  0.00           H  
ATOM    186  N   VAL A 592     -15.148   8.271 -13.058  1.00  0.00           N  
ATOM    187  CA  VAL A 592     -14.503   9.187 -12.119  1.00  0.00           C  
ATOM    188  C   VAL A 592     -13.328   8.517 -11.400  1.00  0.00           C  
ATOM    189  O   VAL A 592     -12.375   9.203 -11.034  1.00  0.00           O  
ATOM    190  CB  VAL A 592     -15.576   9.706 -11.135  1.00  0.00           C  
ATOM    191  CG1 VAL A 592     -15.030  10.353  -9.851  1.00  0.00           C  
ATOM    192  CG2 VAL A 592     -16.452  10.738 -11.857  1.00  0.00           C  
ATOM    193  H   VAL A 592     -16.124   8.064 -12.911  1.00  0.00           H  
ATOM    194  HA  VAL A 592     -14.097  10.032 -12.678  1.00  0.00           H  
ATOM    195  HB  VAL A 592     -16.209   8.868 -10.838  1.00  0.00           H  
ATOM    196 HG11 VAL A 592     -14.331  11.153 -10.100  1.00  0.00           H  
ATOM    197 HG12 VAL A 592     -15.853  10.765  -9.266  1.00  0.00           H  
ATOM    198 HG13 VAL A 592     -14.521   9.608  -9.240  1.00  0.00           H  
ATOM    199 HG21 VAL A 592     -15.891  11.658 -12.014  1.00  0.00           H  
ATOM    200 HG22 VAL A 592     -16.770  10.363 -12.829  1.00  0.00           H  
ATOM    201 HG23 VAL A 592     -17.338  10.947 -11.257  1.00  0.00           H  
ATOM    202  N   GLU A 593     -13.373   7.194 -11.205  1.00  0.00           N  
ATOM    203  CA  GLU A 593     -12.336   6.460 -10.507  1.00  0.00           C  
ATOM    204  C   GLU A 593     -12.125   5.096 -11.175  1.00  0.00           C  
ATOM    205  O   GLU A 593     -12.998   4.601 -11.892  1.00  0.00           O  
ATOM    206  CB  GLU A 593     -12.724   6.360  -9.019  1.00  0.00           C  
ATOM    207  CG  GLU A 593     -11.604   5.685  -8.211  1.00  0.00           C  
ATOM    208  CD  GLU A 593     -11.535   6.074  -6.735  1.00  0.00           C  
ATOM    209  OE1 GLU A 593     -12.593   6.043  -6.070  1.00  0.00           O  
ATOM    210  OE2 GLU A 593     -10.396   6.370  -6.300  1.00  0.00           O  
ATOM    211  H   GLU A 593     -14.120   6.633 -11.587  1.00  0.00           H  
ATOM    212  HA  GLU A 593     -11.404   7.023 -10.582  1.00  0.00           H  
ATOM    213  HB2 GLU A 593     -12.890   7.371  -8.642  1.00  0.00           H  
ATOM    214  HB3 GLU A 593     -13.656   5.798  -8.919  1.00  0.00           H  
ATOM    215  HG2 GLU A 593     -11.734   4.606  -8.288  1.00  0.00           H  
ATOM    216  HG3 GLU A 593     -10.650   5.952  -8.669  1.00  0.00           H  
ATOM    217  N   GLY A 594     -10.958   4.497 -10.915  1.00  0.00           N  
ATOM    218  CA  GLY A 594     -10.546   3.171 -11.346  1.00  0.00           C  
ATOM    219  C   GLY A 594      -9.629   2.546 -10.294  1.00  0.00           C  
ATOM    220  O   GLY A 594      -8.518   2.128 -10.614  1.00  0.00           O  
ATOM    221  H   GLY A 594     -10.319   4.981 -10.300  1.00  0.00           H  
ATOM    222  HA2 GLY A 594     -11.423   2.536 -11.483  1.00  0.00           H  
ATOM    223  HA3 GLY A 594     -10.012   3.250 -12.293  1.00  0.00           H  
ATOM    224  N   ARG A 595     -10.075   2.517  -9.033  1.00  0.00           N  
ATOM    225  CA  ARG A 595      -9.402   1.876  -7.904  1.00  0.00           C  
ATOM    226  C   ARG A 595     -10.454   1.150  -7.070  1.00  0.00           C  
ATOM    227  O   ARG A 595     -11.652   1.369  -7.257  1.00  0.00           O  
ATOM    228  CB  ARG A 595      -8.686   2.917  -7.023  1.00  0.00           C  
ATOM    229  CG  ARG A 595      -7.483   3.569  -7.711  1.00  0.00           C  
ATOM    230  CD  ARG A 595      -6.708   4.417  -6.695  1.00  0.00           C  
ATOM    231  NE  ARG A 595      -5.521   5.037  -7.310  1.00  0.00           N  
ATOM    232  CZ  ARG A 595      -5.456   6.251  -7.875  1.00  0.00           C  
ATOM    233  NH1 ARG A 595      -6.524   7.053  -7.902  1.00  0.00           N  
ATOM    234  NH2 ARG A 595      -4.307   6.657  -8.419  1.00  0.00           N  
ATOM    235  H   ARG A 595     -11.024   2.816  -8.834  1.00  0.00           H  
ATOM    236  HA  ARG A 595      -8.680   1.148  -8.277  1.00  0.00           H  
ATOM    237  HB2 ARG A 595      -9.395   3.690  -6.719  1.00  0.00           H  
ATOM    238  HB3 ARG A 595      -8.327   2.420  -6.121  1.00  0.00           H  
ATOM    239  HG2 ARG A 595      -6.827   2.790  -8.104  1.00  0.00           H  
ATOM    240  HG3 ARG A 595      -7.827   4.199  -8.532  1.00  0.00           H  
ATOM    241  HD2 ARG A 595      -7.368   5.178  -6.275  1.00  0.00           H  
ATOM    242  HD3 ARG A 595      -6.378   3.774  -5.878  1.00  0.00           H  
ATOM    243  HE  ARG A 595      -4.697   4.453  -7.299  1.00  0.00           H  
ATOM    244 HH11 ARG A 595      -7.392   6.747  -7.475  1.00  0.00           H  
ATOM    245 HH12 ARG A 595      -6.506   7.972  -8.316  1.00  0.00           H  
ATOM    246 HH21 ARG A 595      -3.491   6.063  -8.413  1.00  0.00           H  
ATOM    247 HH22 ARG A 595      -4.219   7.563  -8.854  1.00  0.00           H  
ATOM    248  N   THR A 596     -10.013   0.316  -6.128  1.00  0.00           N  
ATOM    249  CA  THR A 596     -10.871  -0.161  -5.060  1.00  0.00           C  
ATOM    250  C   THR A 596     -11.179   0.989  -4.091  1.00  0.00           C  
ATOM    251  O   THR A 596     -10.335   1.864  -3.901  1.00  0.00           O  
ATOM    252  CB  THR A 596     -10.167  -1.311  -4.315  1.00  0.00           C  
ATOM    253  OG1 THR A 596      -8.772  -1.083  -4.201  1.00  0.00           O  
ATOM    254  CG2 THR A 596     -10.390  -2.631  -5.053  1.00  0.00           C  
ATOM    255  H   THR A 596      -9.028   0.161  -5.954  1.00  0.00           H  
ATOM    256  HA  THR A 596     -11.799  -0.517  -5.506  1.00  0.00           H  
ATOM    257  HB  THR A 596     -10.595  -1.411  -3.318  1.00  0.00           H  
ATOM    258  HG1 THR A 596      -8.569  -0.760  -3.286  1.00  0.00           H  
ATOM    259 HG21 THR A 596     -11.459  -2.845  -5.107  1.00  0.00           H  
ATOM    260 HG22 THR A 596      -9.897  -3.437  -4.512  1.00  0.00           H  
ATOM    261 HG23 THR A 596      -9.983  -2.570  -6.063  1.00  0.00           H  
ATOM    262  N   PRO A 597     -12.325   0.943  -3.385  1.00  0.00           N  
ATOM    263  CA  PRO A 597     -12.588   1.827  -2.251  1.00  0.00           C  
ATOM    264  C   PRO A 597     -11.663   1.502  -1.071  1.00  0.00           C  
ATOM    265  O   PRO A 597     -11.350   2.359  -0.248  1.00  0.00           O  
ATOM    266  CB  PRO A 597     -14.066   1.603  -1.910  1.00  0.00           C  
ATOM    267  CG  PRO A 597     -14.313   0.157  -2.344  1.00  0.00           C  
ATOM    268  CD  PRO A 597     -13.420   0.003  -3.572  1.00  0.00           C  
ATOM    269  HA  PRO A 597     -12.425   2.862  -2.538  1.00  0.00           H  
ATOM    270  HB2 PRO A 597     -14.272   1.752  -0.849  1.00  0.00           H  
ATOM    271  HB3 PRO A 597     -14.681   2.273  -2.514  1.00  0.00           H  
ATOM    272  HG2 PRO A 597     -13.981  -0.526  -1.560  1.00  0.00           H  
ATOM    273  HG3 PRO A 597     -15.355  -0.031  -2.597  1.00  0.00           H  
ATOM    274  HD2 PRO A 597     -13.066  -1.025  -3.647  1.00  0.00           H  
ATOM    275  HD3 PRO A 597     -13.977   0.277  -4.469  1.00  0.00           H  
ATOM    276  N   LYS A 598     -11.195   0.253  -1.008  1.00  0.00           N  
ATOM    277  CA  LYS A 598     -10.085  -0.173  -0.180  1.00  0.00           C  
ATOM    278  C   LYS A 598      -8.803   0.325  -0.843  1.00  0.00           C  
ATOM    279  O   LYS A 598      -8.323  -0.301  -1.792  1.00  0.00           O  
ATOM    280  CB  LYS A 598     -10.088  -1.703  -0.064  1.00  0.00           C  
ATOM    281  CG  LYS A 598     -11.289  -2.224   0.739  1.00  0.00           C  
ATOM    282  CD  LYS A 598     -11.481  -3.716   0.449  1.00  0.00           C  
ATOM    283  CE  LYS A 598     -12.584  -4.349   1.307  1.00  0.00           C  
ATOM    284  NZ  LYS A 598     -12.227  -4.396   2.743  1.00  0.00           N  
ATOM    285  H   LYS A 598     -11.504  -0.381  -1.727  1.00  0.00           H  
ATOM    286  HA  LYS A 598     -10.179   0.270   0.814  1.00  0.00           H  
ATOM    287  HB2 LYS A 598     -10.103  -2.131  -1.069  1.00  0.00           H  
ATOM    288  HB3 LYS A 598      -9.168  -2.027   0.427  1.00  0.00           H  
ATOM    289  HG2 LYS A 598     -11.103  -2.059   1.800  1.00  0.00           H  
ATOM    290  HG3 LYS A 598     -12.202  -1.700   0.453  1.00  0.00           H  
ATOM    291  HD2 LYS A 598     -11.758  -3.818  -0.603  1.00  0.00           H  
ATOM    292  HD3 LYS A 598     -10.537  -4.239   0.606  1.00  0.00           H  
ATOM    293  HE2 LYS A 598     -13.505  -3.776   1.174  1.00  0.00           H  
ATOM    294  HE3 LYS A 598     -12.761  -5.365   0.948  1.00  0.00           H  
ATOM    295  HZ1 LYS A 598     -11.381  -4.933   2.874  1.00  0.00           H  
ATOM    296  HZ2 LYS A 598     -12.974  -4.828   3.271  1.00  0.00           H  
ATOM    297  HZ3 LYS A 598     -12.079  -3.459   3.094  1.00  0.00           H  
ATOM    298  N   SER A 599      -8.264   1.436  -0.343  1.00  0.00           N  
ATOM    299  CA  SER A 599      -6.886   1.839  -0.610  1.00  0.00           C  
ATOM    300  C   SER A 599      -5.892   1.054   0.261  1.00  0.00           C  
ATOM    301  O   SER A 599      -4.688   1.070  -0.013  1.00  0.00           O  
ATOM    302  CB  SER A 599      -6.748   3.338  -0.321  1.00  0.00           C  
ATOM    303  OG  SER A 599      -7.624   4.074  -1.150  1.00  0.00           O  
ATOM    304  H   SER A 599      -8.798   2.010   0.296  1.00  0.00           H  
ATOM    305  HA  SER A 599      -6.655   1.656  -1.660  1.00  0.00           H  
ATOM    306  HB2 SER A 599      -6.993   3.534   0.722  1.00  0.00           H  
ATOM    307  HB3 SER A 599      -5.721   3.654  -0.509  1.00  0.00           H  
ATOM    308  HG  SER A 599      -7.718   4.961  -0.792  1.00  0.00           H  
ATOM    309  N   GLU A 600      -6.382   0.405   1.324  1.00  0.00           N  
ATOM    310  CA  GLU A 600      -5.569  -0.210   2.367  1.00  0.00           C  
ATOM    311  C   GLU A 600      -4.954  -1.521   1.893  1.00  0.00           C  
ATOM    312  O   GLU A 600      -5.425  -2.144   0.941  1.00  0.00           O  
ATOM    313  CB  GLU A 600      -6.413  -0.438   3.636  1.00  0.00           C  
ATOM    314  CG  GLU A 600      -7.236   0.788   4.065  1.00  0.00           C  
ATOM    315  CD  GLU A 600      -6.450   2.097   3.927  1.00  0.00           C  
ATOM    316  OE1 GLU A 600      -5.373   2.192   4.556  1.00  0.00           O  
ATOM    317  OE2 GLU A 600      -6.900   2.944   3.124  1.00  0.00           O  
ATOM    318  H   GLU A 600      -7.369   0.483   1.505  1.00  0.00           H  
ATOM    319  HA  GLU A 600      -4.747   0.470   2.609  1.00  0.00           H  
ATOM    320  HB2 GLU A 600      -7.100  -1.270   3.470  1.00  0.00           H  
ATOM    321  HB3 GLU A 600      -5.742  -0.712   4.451  1.00  0.00           H  
ATOM    322  HG2 GLU A 600      -8.131   0.834   3.440  1.00  0.00           H  
ATOM    323  HG3 GLU A 600      -7.557   0.654   5.100  1.00  0.00           H  
ATOM    324  N   ARG A 601      -3.878  -1.935   2.570  1.00  0.00           N  
ATOM    325  CA  ARG A 601      -3.042  -3.054   2.165  1.00  0.00           C  
ATOM    326  C   ARG A 601      -2.234  -3.560   3.365  1.00  0.00           C  
ATOM    327  O   ARG A 601      -2.599  -3.312   4.511  1.00  0.00           O  
ATOM    328  CB  ARG A 601      -2.200  -2.642   0.942  1.00  0.00           C  
ATOM    329  CG  ARG A 601      -1.144  -1.569   1.247  1.00  0.00           C  
ATOM    330  CD  ARG A 601      -0.838  -0.748  -0.008  1.00  0.00           C  
ATOM    331  NE  ARG A 601      -1.748   0.411  -0.097  1.00  0.00           N  
ATOM    332  CZ  ARG A 601      -1.458   1.686   0.201  1.00  0.00           C  
ATOM    333  NH1 ARG A 601      -0.210   2.078   0.464  1.00  0.00           N  
ATOM    334  NH2 ARG A 601      -2.449   2.570   0.251  1.00  0.00           N  
ATOM    335  H   ARG A 601      -3.603  -1.468   3.425  1.00  0.00           H  
ATOM    336  HA  ARG A 601      -3.713  -3.858   1.857  1.00  0.00           H  
ATOM    337  HB2 ARG A 601      -1.702  -3.517   0.524  1.00  0.00           H  
ATOM    338  HB3 ARG A 601      -2.878  -2.272   0.172  1.00  0.00           H  
ATOM    339  HG2 ARG A 601      -1.480  -0.900   2.041  1.00  0.00           H  
ATOM    340  HG3 ARG A 601      -0.241  -2.063   1.596  1.00  0.00           H  
ATOM    341  HD2 ARG A 601       0.195  -0.418   0.038  1.00  0.00           H  
ATOM    342  HD3 ARG A 601      -0.932  -1.377  -0.896  1.00  0.00           H  
ATOM    343  HE  ARG A 601      -2.723   0.195  -0.299  1.00  0.00           H  
ATOM    344 HH11 ARG A 601       0.540   1.405   0.429  1.00  0.00           H  
ATOM    345 HH12 ARG A 601       0.009   3.032   0.706  1.00  0.00           H  
ATOM    346 HH21 ARG A 601      -3.401   2.207   0.121  1.00  0.00           H  
ATOM    347 HH22 ARG A 601      -2.329   3.540   0.492  1.00  0.00           H  
ATOM    348  N   ASP A 602      -1.177  -4.322   3.092  1.00  0.00           N  
ATOM    349  CA  ASP A 602      -0.512  -5.252   3.996  1.00  0.00           C  
ATOM    350  C   ASP A 602       0.942  -5.343   3.570  1.00  0.00           C  
ATOM    351  O   ASP A 602       1.186  -5.247   2.372  1.00  0.00           O  
ATOM    352  CB  ASP A 602      -1.238  -6.586   3.767  1.00  0.00           C  
ATOM    353  CG  ASP A 602      -0.632  -7.872   4.323  1.00  0.00           C  
ATOM    354  OD1 ASP A 602       0.425  -7.832   4.990  1.00  0.00           O  
ATOM    355  OD2 ASP A 602      -1.210  -8.919   3.951  1.00  0.00           O  
ATOM    356  H   ASP A 602      -0.844  -4.396   2.142  1.00  0.00           H  
ATOM    357  HA  ASP A 602      -0.565  -4.910   5.019  1.00  0.00           H  
ATOM    358  HB2 ASP A 602      -2.276  -6.494   4.078  1.00  0.00           H  
ATOM    359  HB3 ASP A 602      -1.267  -6.731   2.696  1.00  0.00           H  
ATOM    360  N   LYS A 603       1.891  -5.589   4.485  1.00  0.00           N  
ATOM    361  CA  LYS A 603       3.293  -5.802   4.120  1.00  0.00           C  
ATOM    362  C   LYS A 603       3.410  -6.856   3.019  1.00  0.00           C  
ATOM    363  O   LYS A 603       4.146  -6.658   2.051  1.00  0.00           O  
ATOM    364  CB  LYS A 603       4.156  -6.259   5.304  1.00  0.00           C  
ATOM    365  CG  LYS A 603       4.213  -5.378   6.557  1.00  0.00           C  
ATOM    366  CD  LYS A 603       5.459  -5.792   7.368  1.00  0.00           C  
ATOM    367  CE  LYS A 603       5.457  -5.290   8.812  1.00  0.00           C  
ATOM    368  NZ  LYS A 603       4.684  -6.196   9.689  1.00  0.00           N  
ATOM    369  H   LYS A 603       1.570  -5.893   5.397  1.00  0.00           H  
ATOM    370  HA  LYS A 603       3.694  -4.869   3.733  1.00  0.00           H  
ATOM    371  HB2 LYS A 603       3.846  -7.261   5.607  1.00  0.00           H  
ATOM    372  HB3 LYS A 603       5.169  -6.323   4.910  1.00  0.00           H  
ATOM    373  HG2 LYS A 603       4.298  -4.327   6.276  1.00  0.00           H  
ATOM    374  HG3 LYS A 603       3.306  -5.527   7.144  1.00  0.00           H  
ATOM    375  HD2 LYS A 603       5.547  -6.880   7.387  1.00  0.00           H  
ATOM    376  HD3 LYS A 603       6.345  -5.400   6.864  1.00  0.00           H  
ATOM    377  HE2 LYS A 603       6.492  -5.268   9.162  1.00  0.00           H  
ATOM    378  HE3 LYS A 603       5.055  -4.275   8.846  1.00  0.00           H  
ATOM    379  HZ1 LYS A 603       5.097  -7.123   9.651  1.00  0.00           H  
ATOM    380  HZ2 LYS A 603       3.725  -6.248   9.376  1.00  0.00           H  
ATOM    381  HZ3 LYS A 603       4.709  -5.864  10.643  1.00  0.00           H  
ATOM    382  N   PHE A 604       2.661  -7.958   3.144  1.00  0.00           N  
ATOM    383  CA  PHE A 604       2.671  -9.015   2.145  1.00  0.00           C  
ATOM    384  C   PHE A 604       2.223  -8.473   0.785  1.00  0.00           C  
ATOM    385  O   PHE A 604       2.820  -8.801  -0.238  1.00  0.00           O  
ATOM    386  CB  PHE A 604       1.782 -10.180   2.616  1.00  0.00           C  
ATOM    387  CG  PHE A 604       2.104 -10.742   3.997  1.00  0.00           C  
ATOM    388  CD1 PHE A 604       3.434 -10.852   4.452  1.00  0.00           C  
ATOM    389  CD2 PHE A 604       1.056 -11.132   4.854  1.00  0.00           C  
ATOM    390  CE1 PHE A 604       3.706 -11.305   5.754  1.00  0.00           C  
ATOM    391  CE2 PHE A 604       1.329 -11.602   6.151  1.00  0.00           C  
ATOM    392  CZ  PHE A 604       2.656 -11.682   6.605  1.00  0.00           C  
ATOM    393  H   PHE A 604       2.026  -8.042   3.942  1.00  0.00           H  
ATOM    394  HA  PHE A 604       3.698  -9.361   2.031  1.00  0.00           H  
ATOM    395  HB2 PHE A 604       0.749  -9.839   2.609  1.00  0.00           H  
ATOM    396  HB3 PHE A 604       1.838 -10.989   1.889  1.00  0.00           H  
ATOM    397  HD1 PHE A 604       4.264 -10.570   3.823  1.00  0.00           H  
ATOM    398  HD2 PHE A 604       0.029 -11.040   4.531  1.00  0.00           H  
ATOM    399  HE1 PHE A 604       4.727 -11.347   6.101  1.00  0.00           H  
ATOM    400  HE2 PHE A 604       0.514 -11.872   6.806  1.00  0.00           H  
ATOM    401  HZ  PHE A 604       2.867 -12.020   7.610  1.00  0.00           H  
ATOM    402  N   ARG A 605       1.207  -7.603   0.774  1.00  0.00           N  
ATOM    403  CA  ARG A 605       0.706  -6.964  -0.435  1.00  0.00           C  
ATOM    404  C   ARG A 605       1.681  -5.905  -0.952  1.00  0.00           C  
ATOM    405  O   ARG A 605       1.879  -5.860  -2.160  1.00  0.00           O  
ATOM    406  CB  ARG A 605      -0.707  -6.394  -0.212  1.00  0.00           C  
ATOM    407  CG  ARG A 605      -1.801  -7.461  -0.406  1.00  0.00           C  
ATOM    408  CD  ARG A 605      -2.049  -8.365   0.815  1.00  0.00           C  
ATOM    409  NE  ARG A 605      -2.733  -9.612   0.442  1.00  0.00           N  
ATOM    410  CZ  ARG A 605      -2.995 -10.649   1.254  1.00  0.00           C  
ATOM    411  NH1 ARG A 605      -2.616 -10.665   2.532  1.00  0.00           N  
ATOM    412  NH2 ARG A 605      -3.660 -11.698   0.766  1.00  0.00           N  
ATOM    413  H   ARG A 605       0.876  -7.251   1.663  1.00  0.00           H  
ATOM    414  HA  ARG A 605       0.650  -7.724  -1.212  1.00  0.00           H  
ATOM    415  HB2 ARG A 605      -0.782  -5.917   0.761  1.00  0.00           H  
ATOM    416  HB3 ARG A 605      -0.891  -5.610  -0.939  1.00  0.00           H  
ATOM    417  HG2 ARG A 605      -2.731  -6.949  -0.656  1.00  0.00           H  
ATOM    418  HG3 ARG A 605      -1.539  -8.079  -1.267  1.00  0.00           H  
ATOM    419  HD2 ARG A 605      -1.103  -8.605   1.301  1.00  0.00           H  
ATOM    420  HD3 ARG A 605      -2.678  -7.829   1.526  1.00  0.00           H  
ATOM    421  HE  ARG A 605      -3.038  -9.654  -0.518  1.00  0.00           H  
ATOM    422 HH11 ARG A 605      -2.078  -9.887   2.966  1.00  0.00           H  
ATOM    423 HH12 ARG A 605      -2.828 -11.424   3.156  1.00  0.00           H  
ATOM    424 HH21 ARG A 605      -3.961 -11.723  -0.196  1.00  0.00           H  
ATOM    425 HH22 ARG A 605      -3.879 -12.495   1.344  1.00  0.00           H  
ATOM    426  N   LEU A 606       2.327  -5.113  -0.084  1.00  0.00           N  
ATOM    427  CA  LEU A 606       3.351  -4.142  -0.426  1.00  0.00           C  
ATOM    428  C   LEU A 606       4.418  -4.861  -1.236  1.00  0.00           C  
ATOM    429  O   LEU A 606       4.719  -4.418  -2.338  1.00  0.00           O  
ATOM    430  CB  LEU A 606       3.975  -3.483   0.828  1.00  0.00           C  
ATOM    431  CG  LEU A 606       3.078  -2.590   1.713  1.00  0.00           C  
ATOM    432  CD1 LEU A 606       3.908  -2.016   2.867  1.00  0.00           C  
ATOM    433  CD2 LEU A 606       2.499  -1.426   0.911  1.00  0.00           C  
ATOM    434  H   LEU A 606       2.165  -5.232   0.904  1.00  0.00           H  
ATOM    435  HA  LEU A 606       2.914  -3.374  -1.064  1.00  0.00           H  
ATOM    436  HB2 LEU A 606       4.402  -4.260   1.457  1.00  0.00           H  
ATOM    437  HB3 LEU A 606       4.808  -2.870   0.482  1.00  0.00           H  
ATOM    438  HG  LEU A 606       2.254  -3.156   2.153  1.00  0.00           H  
ATOM    439 HD11 LEU A 606       4.712  -1.394   2.477  1.00  0.00           H  
ATOM    440 HD12 LEU A 606       4.346  -2.819   3.457  1.00  0.00           H  
ATOM    441 HD13 LEU A 606       3.271  -1.415   3.518  1.00  0.00           H  
ATOM    442 HD21 LEU A 606       1.868  -1.814   0.114  1.00  0.00           H  
ATOM    443 HD22 LEU A 606       3.306  -0.844   0.471  1.00  0.00           H  
ATOM    444 HD23 LEU A 606       1.914  -0.784   1.568  1.00  0.00           H  
ATOM    445  N   LEU A 607       4.938  -5.992  -0.730  1.00  0.00           N  
ATOM    446  CA  LEU A 607       5.942  -6.737  -1.473  1.00  0.00           C  
ATOM    447  C   LEU A 607       5.360  -7.243  -2.796  1.00  0.00           C  
ATOM    448  O   LEU A 607       5.968  -7.063  -3.850  1.00  0.00           O  
ATOM    449  CB  LEU A 607       6.545  -7.889  -0.640  1.00  0.00           C  
ATOM    450  CG  LEU A 607       7.647  -8.675  -1.394  1.00  0.00           C  
ATOM    451  CD1 LEU A 607       9.035  -8.140  -1.053  1.00  0.00           C  
ATOM    452  CD2 LEU A 607       7.592 -10.171  -1.057  1.00  0.00           C  
ATOM    453  H   LEU A 607       4.632  -6.316   0.184  1.00  0.00           H  
ATOM    454  HA  LEU A 607       6.709  -6.006  -1.693  1.00  0.00           H  
ATOM    455  HB2 LEU A 607       6.955  -7.489   0.289  1.00  0.00           H  
ATOM    456  HB3 LEU A 607       5.752  -8.582  -0.372  1.00  0.00           H  
ATOM    457  HG  LEU A 607       7.521  -8.574  -2.468  1.00  0.00           H  
ATOM    458 HD11 LEU A 607       9.250  -8.336  -0.004  1.00  0.00           H  
ATOM    459 HD12 LEU A 607       9.077  -7.069  -1.249  1.00  0.00           H  
ATOM    460 HD13 LEU A 607       9.785  -8.636  -1.669  1.00  0.00           H  
ATOM    461 HD21 LEU A 607       8.371 -10.703  -1.604  1.00  0.00           H  
ATOM    462 HD22 LEU A 607       6.624 -10.580  -1.347  1.00  0.00           H  
ATOM    463 HD23 LEU A 607       7.738 -10.325   0.010  1.00  0.00           H  
ATOM    464  N   LEU A 608       4.186  -7.882  -2.739  1.00  0.00           N  
ATOM    465  CA  LEU A 608       3.562  -8.558  -3.859  1.00  0.00           C  
ATOM    466  C   LEU A 608       3.331  -7.588  -5.015  1.00  0.00           C  
ATOM    467  O   LEU A 608       3.570  -7.959  -6.161  1.00  0.00           O  
ATOM    468  CB  LEU A 608       2.252  -9.188  -3.361  1.00  0.00           C  
ATOM    469  CG  LEU A 608       1.511 -10.017  -4.412  1.00  0.00           C  
ATOM    470  CD1 LEU A 608       2.269 -11.309  -4.730  1.00  0.00           C  
ATOM    471  CD2 LEU A 608       0.105 -10.360  -3.905  1.00  0.00           C  
ATOM    472  H   LEU A 608       3.669  -7.915  -1.870  1.00  0.00           H  
ATOM    473  HA  LEU A 608       4.237  -9.341  -4.199  1.00  0.00           H  
ATOM    474  HB2 LEU A 608       2.464  -9.830  -2.506  1.00  0.00           H  
ATOM    475  HB3 LEU A 608       1.596  -8.382  -3.038  1.00  0.00           H  
ATOM    476  HG  LEU A 608       1.414  -9.417  -5.311  1.00  0.00           H  
ATOM    477 HD11 LEU A 608       2.459 -11.876  -3.818  1.00  0.00           H  
ATOM    478 HD12 LEU A 608       3.217 -11.065  -5.206  1.00  0.00           H  
ATOM    479 HD13 LEU A 608       1.684 -11.924  -5.414  1.00  0.00           H  
ATOM    480 HD21 LEU A 608       0.169 -10.946  -2.987  1.00  0.00           H  
ATOM    481 HD22 LEU A 608      -0.429 -10.935  -4.663  1.00  0.00           H  
ATOM    482 HD23 LEU A 608      -0.451  -9.442  -3.710  1.00  0.00           H  
ATOM    483  N   GLU A 609       2.923  -6.350  -4.719  1.00  0.00           N  
ATOM    484  CA  GLU A 609       2.732  -5.285  -5.697  1.00  0.00           C  
ATOM    485  C   GLU A 609       3.990  -5.094  -6.551  1.00  0.00           C  
ATOM    486  O   GLU A 609       3.893  -5.094  -7.789  1.00  0.00           O  
ATOM    487  CB  GLU A 609       2.358  -3.975  -4.988  1.00  0.00           C  
ATOM    488  CG  GLU A 609       0.956  -3.969  -4.345  1.00  0.00           C  
ATOM    489  CD  GLU A 609      -0.033  -3.103  -5.128  1.00  0.00           C  
ATOM    490  OE1 GLU A 609      -0.191  -3.381  -6.342  1.00  0.00           O  
ATOM    491  OE2 GLU A 609      -0.629  -2.193  -4.514  1.00  0.00           O  
ATOM    492  H   GLU A 609       2.737  -6.127  -3.739  1.00  0.00           H  
ATOM    493  HA  GLU A 609       1.917  -5.570  -6.351  1.00  0.00           H  
ATOM    494  HB2 GLU A 609       3.098  -3.799  -4.215  1.00  0.00           H  
ATOM    495  HB3 GLU A 609       2.435  -3.149  -5.697  1.00  0.00           H  
ATOM    496  HG2 GLU A 609       0.554  -4.984  -4.274  1.00  0.00           H  
ATOM    497  HG3 GLU A 609       1.050  -3.583  -3.328  1.00  0.00           H  
ATOM    498  N   LEU A 610       5.161  -4.990  -5.898  1.00  0.00           N  
ATOM    499  CA  LEU A 610       6.419  -4.815  -6.618  1.00  0.00           C  
ATOM    500  C   LEU A 610       6.720  -6.049  -7.460  1.00  0.00           C  
ATOM    501  O   LEU A 610       7.255  -5.900  -8.552  1.00  0.00           O  
ATOM    502  CB  LEU A 610       7.638  -4.582  -5.696  1.00  0.00           C  
ATOM    503  CG  LEU A 610       7.871  -3.221  -5.022  1.00  0.00           C  
ATOM    504  CD1 LEU A 610       7.755  -2.033  -5.968  1.00  0.00           C  
ATOM    505  CD2 LEU A 610       6.943  -3.007  -3.838  1.00  0.00           C  
ATOM    506  H   LEU A 610       5.172  -5.133  -4.890  1.00  0.00           H  
ATOM    507  HA  LEU A 610       6.288  -3.984  -7.312  1.00  0.00           H  
ATOM    508  HB2 LEU A 610       7.626  -5.339  -4.916  1.00  0.00           H  
ATOM    509  HB3 LEU A 610       8.530  -4.763  -6.299  1.00  0.00           H  
ATOM    510  HG  LEU A 610       8.888  -3.230  -4.628  1.00  0.00           H  
ATOM    511 HD11 LEU A 610       8.452  -2.148  -6.797  1.00  0.00           H  
ATOM    512 HD12 LEU A 610       7.992  -1.118  -5.428  1.00  0.00           H  
ATOM    513 HD13 LEU A 610       6.737  -1.953  -6.345  1.00  0.00           H  
ATOM    514 HD21 LEU A 610       5.914  -2.899  -4.180  1.00  0.00           H  
ATOM    515 HD22 LEU A 610       7.247  -2.113  -3.295  1.00  0.00           H  
ATOM    516 HD23 LEU A 610       7.015  -3.862  -3.170  1.00  0.00           H  
ATOM    517  N   ILE A 611       6.368  -7.259  -7.000  1.00  0.00           N  
ATOM    518  CA  ILE A 611       6.580  -8.451  -7.818  1.00  0.00           C  
ATOM    519  C   ILE A 611       5.770  -8.300  -9.109  1.00  0.00           C  
ATOM    520  O   ILE A 611       6.294  -8.626 -10.170  1.00  0.00           O  
ATOM    521  CB  ILE A 611       6.288  -9.780  -7.074  1.00  0.00           C  
ATOM    522  CG1 ILE A 611       7.055  -9.878  -5.740  1.00  0.00           C  
ATOM    523  CG2 ILE A 611       6.718 -10.971  -7.952  1.00  0.00           C  
ATOM    524  CD1 ILE A 611       6.650 -11.064  -4.868  1.00  0.00           C  
ATOM    525  H   ILE A 611       5.917  -7.334  -6.093  1.00  0.00           H  
ATOM    526  HA  ILE A 611       7.631  -8.468  -8.101  1.00  0.00           H  
ATOM    527  HB  ILE A 611       5.218  -9.852  -6.878  1.00  0.00           H  
ATOM    528 HG12 ILE A 611       8.125  -9.939  -5.936  1.00  0.00           H  
ATOM    529 HG13 ILE A 611       6.866  -8.984  -5.156  1.00  0.00           H  
ATOM    530 HG21 ILE A 611       7.787 -10.930  -8.157  1.00  0.00           H  
ATOM    531 HG22 ILE A 611       6.490 -11.917  -7.466  1.00  0.00           H  
ATOM    532 HG23 ILE A 611       6.176 -10.949  -8.895  1.00  0.00           H  
ATOM    533 HD11 ILE A 611       7.090 -10.951  -3.878  1.00  0.00           H  
ATOM    534 HD12 ILE A 611       5.566 -11.092  -4.771  1.00  0.00           H  
ATOM    535 HD13 ILE A 611       7.008 -11.996  -5.304  1.00  0.00           H  
ATOM    536  N   LYS A 612       4.559  -7.718  -9.067  1.00  0.00           N  
ATOM    537  CA  LYS A 612       3.739  -7.590 -10.272  1.00  0.00           C  
ATOM    538  C   LYS A 612       4.428  -6.628 -11.219  1.00  0.00           C  
ATOM    539  O   LYS A 612       4.574  -6.917 -12.406  1.00  0.00           O  
ATOM    540  CB  LYS A 612       2.323  -7.045 -10.007  1.00  0.00           C  
ATOM    541  CG  LYS A 612       1.560  -7.707  -8.857  1.00  0.00           C  
ATOM    542  CD  LYS A 612       0.071  -7.325  -8.839  1.00  0.00           C  
ATOM    543  CE  LYS A 612      -0.236  -6.095  -7.975  1.00  0.00           C  
ATOM    544  NZ  LYS A 612       0.412  -4.849  -8.439  1.00  0.00           N  
ATOM    545  H   LYS A 612       4.328  -7.166  -8.243  1.00  0.00           H  
ATOM    546  HA  LYS A 612       3.676  -8.566 -10.758  1.00  0.00           H  
ATOM    547  HB2 LYS A 612       2.383  -5.977  -9.806  1.00  0.00           H  
ATOM    548  HB3 LYS A 612       1.756  -7.172 -10.930  1.00  0.00           H  
ATOM    549  HG2 LYS A 612       1.635  -8.787  -8.971  1.00  0.00           H  
ATOM    550  HG3 LYS A 612       2.010  -7.398  -7.914  1.00  0.00           H  
ATOM    551  HD2 LYS A 612      -0.302  -7.179  -9.854  1.00  0.00           H  
ATOM    552  HD3 LYS A 612      -0.479  -8.164  -8.408  1.00  0.00           H  
ATOM    553  HE2 LYS A 612      -1.317  -5.944  -7.954  1.00  0.00           H  
ATOM    554  HE3 LYS A 612       0.083  -6.300  -6.952  1.00  0.00           H  
ATOM    555  HZ1 LYS A 612       1.420  -4.940  -8.465  1.00  0.00           H  
ATOM    556  HZ2 LYS A 612       0.189  -4.117  -7.746  1.00  0.00           H  
ATOM    557  HZ3 LYS A 612       0.057  -4.558  -9.336  1.00  0.00           H  
ATOM    558  N   GLU A 613       4.824  -5.472 -10.677  1.00  0.00           N  
ATOM    559  CA  GLU A 613       5.276  -4.360 -11.487  1.00  0.00           C  
ATOM    560  C   GLU A 613       6.651  -4.625 -12.105  1.00  0.00           C  
ATOM    561  O   GLU A 613       7.036  -3.919 -13.034  1.00  0.00           O  
ATOM    562  CB  GLU A 613       5.172  -3.055 -10.682  1.00  0.00           C  
ATOM    563  CG  GLU A 613       6.447  -2.741  -9.899  1.00  0.00           C  
ATOM    564  CD  GLU A 613       6.406  -1.422  -9.129  1.00  0.00           C  
ATOM    565  OE1 GLU A 613       5.359  -1.047  -8.546  1.00  0.00           O  
ATOM    566  OE2 GLU A 613       7.467  -0.770  -9.061  1.00  0.00           O  
ATOM    567  H   GLU A 613       4.739  -5.320  -9.674  1.00  0.00           H  
ATOM    568  HA  GLU A 613       4.578  -4.272 -12.306  1.00  0.00           H  
ATOM    569  HB2 GLU A 613       4.971  -2.232 -11.369  1.00  0.00           H  
ATOM    570  HB3 GLU A 613       4.334  -3.155  -9.985  1.00  0.00           H  
ATOM    571  HG2 GLU A 613       6.624  -3.568  -9.222  1.00  0.00           H  
ATOM    572  HG3 GLU A 613       7.286  -2.686 -10.591  1.00  0.00           H  
ATOM    573  N   TYR A 614       7.366  -5.651 -11.621  1.00  0.00           N  
ATOM    574  CA  TYR A 614       8.724  -5.942 -12.031  1.00  0.00           C  
ATOM    575  C   TYR A 614       8.820  -7.293 -12.721  1.00  0.00           C  
ATOM    576  O   TYR A 614       9.762  -7.502 -13.480  1.00  0.00           O  
ATOM    577  CB  TYR A 614       9.695  -5.843 -10.847  1.00  0.00           C  
ATOM    578  CG  TYR A 614      10.303  -4.468 -10.695  1.00  0.00           C  
ATOM    579  CD1 TYR A 614      11.317  -4.066 -11.584  1.00  0.00           C  
ATOM    580  CD2 TYR A 614       9.820  -3.576  -9.724  1.00  0.00           C  
ATOM    581  CE1 TYR A 614      11.833  -2.762 -11.524  1.00  0.00           C  
ATOM    582  CE2 TYR A 614      10.326  -2.266  -9.663  1.00  0.00           C  
ATOM    583  CZ  TYR A 614      11.337  -1.852 -10.562  1.00  0.00           C  
ATOM    584  OH  TYR A 614      11.858  -0.596 -10.511  1.00  0.00           O  
ATOM    585  H   TYR A 614       6.944  -6.275 -10.944  1.00  0.00           H  
ATOM    586  HA  TYR A 614       9.017  -5.194 -12.762  1.00  0.00           H  
ATOM    587  HB2 TYR A 614       9.215  -6.159  -9.924  1.00  0.00           H  
ATOM    588  HB3 TYR A 614      10.509  -6.537 -11.019  1.00  0.00           H  
ATOM    589  HD1 TYR A 614      11.681  -4.749 -12.337  1.00  0.00           H  
ATOM    590  HD2 TYR A 614       9.031  -3.878  -9.050  1.00  0.00           H  
ATOM    591  HE1 TYR A 614      12.598  -2.445 -12.217  1.00  0.00           H  
ATOM    592  HE2 TYR A 614       9.916  -1.565  -8.949  1.00  0.00           H  
ATOM    593  HH  TYR A 614      11.662  -0.100  -9.628  1.00  0.00           H  
ATOM    594  N   GLU A 615       7.858  -8.198 -12.514  1.00  0.00           N  
ATOM    595  CA  GLU A 615       7.814  -9.446 -13.242  1.00  0.00           C  
ATOM    596  C   GLU A 615       7.679  -9.167 -14.731  1.00  0.00           C  
ATOM    597  O   GLU A 615       8.566  -9.540 -15.499  1.00  0.00           O  
ATOM    598  CB  GLU A 615       6.658 -10.333 -12.754  1.00  0.00           C  
ATOM    599  CG  GLU A 615       7.143 -11.456 -11.828  1.00  0.00           C  
ATOM    600  CD  GLU A 615       6.154 -12.620 -11.789  1.00  0.00           C  
ATOM    601  OE1 GLU A 615       6.108 -13.384 -12.780  1.00  0.00           O  
ATOM    602  OE2 GLU A 615       5.499 -12.797 -10.743  1.00  0.00           O  
ATOM    603  H   GLU A 615       7.133  -8.056 -11.814  1.00  0.00           H  
ATOM    604  HA  GLU A 615       8.762  -9.958 -13.089  1.00  0.00           H  
ATOM    605  HB2 GLU A 615       5.876  -9.744 -12.280  1.00  0.00           H  
ATOM    606  HB3 GLU A 615       6.184 -10.768 -13.622  1.00  0.00           H  
ATOM    607  HG2 GLU A 615       8.097 -11.841 -12.177  1.00  0.00           H  
ATOM    608  HG3 GLU A 615       7.313 -11.060 -10.829  1.00  0.00           H  
ATOM    609  N   ASP A 616       6.573  -8.534 -15.136  1.00  0.00           N  
ATOM    610  CA  ASP A 616       6.164  -8.447 -16.535  1.00  0.00           C  
ATOM    611  C   ASP A 616       7.240  -7.750 -17.367  1.00  0.00           C  
ATOM    612  O   ASP A 616       7.494  -8.128 -18.508  1.00  0.00           O  
ATOM    613  CB  ASP A 616       4.828  -7.698 -16.620  1.00  0.00           C  
ATOM    614  CG  ASP A 616       4.197  -7.857 -18.005  1.00  0.00           C  
ATOM    615  OD1 ASP A 616       3.907  -9.021 -18.364  1.00  0.00           O  
ATOM    616  OD2 ASP A 616       3.979  -6.817 -18.665  1.00  0.00           O  
ATOM    617  H   ASP A 616       5.952  -8.128 -14.449  1.00  0.00           H  
ATOM    618  HA  ASP A 616       6.015  -9.457 -16.925  1.00  0.00           H  
ATOM    619  HB2 ASP A 616       4.137  -8.101 -15.876  1.00  0.00           H  
ATOM    620  HB3 ASP A 616       4.987  -6.642 -16.391  1.00  0.00           H  
ATOM    621  N   ASP A 617       7.942  -6.810 -16.729  1.00  0.00           N  
ATOM    622  CA  ASP A 617       8.994  -6.001 -17.312  1.00  0.00           C  
ATOM    623  C   ASP A 617      10.227  -6.834 -17.635  1.00  0.00           C  
ATOM    624  O   ASP A 617      10.851  -6.682 -18.682  1.00  0.00           O  
ATOM    625  CB  ASP A 617       9.358  -4.933 -16.291  1.00  0.00           C  
ATOM    626  CG  ASP A 617      10.354  -3.912 -16.853  1.00  0.00           C  
ATOM    627  OD1 ASP A 617       9.984  -3.213 -17.821  1.00  0.00           O  
ATOM    628  OD2 ASP A 617      11.467  -3.831 -16.291  1.00  0.00           O  
ATOM    629  H   ASP A 617       7.755  -6.687 -15.743  1.00  0.00           H  
ATOM    630  HA  ASP A 617       8.600  -5.534 -18.210  1.00  0.00           H  
ATOM    631  HB2 ASP A 617       8.433  -4.457 -15.993  1.00  0.00           H  
ATOM    632  HB3 ASP A 617       9.763  -5.407 -15.396  1.00  0.00           H  
ATOM    633  N   TYR A 618      10.563  -7.749 -16.722  1.00  0.00           N  
ATOM    634  CA  TYR A 618      11.722  -8.621 -16.822  1.00  0.00           C  
ATOM    635  C   TYR A 618      11.370  -9.929 -17.531  1.00  0.00           C  
ATOM    636  O   TYR A 618      12.271 -10.714 -17.852  1.00  0.00           O  
ATOM    637  CB  TYR A 618      12.258  -8.842 -15.406  1.00  0.00           C  
ATOM    638  CG  TYR A 618      13.237  -7.757 -14.990  1.00  0.00           C  
ATOM    639  CD1 TYR A 618      12.773  -6.478 -14.630  1.00  0.00           C  
ATOM    640  CD2 TYR A 618      14.623  -7.995 -15.065  1.00  0.00           C  
ATOM    641  CE1 TYR A 618      13.682  -5.441 -14.356  1.00  0.00           C  
ATOM    642  CE2 TYR A 618      15.542  -6.968 -14.781  1.00  0.00           C  
ATOM    643  CZ  TYR A 618      15.071  -5.681 -14.428  1.00  0.00           C  
ATOM    644  OH  TYR A 618      15.948  -4.674 -14.156  1.00  0.00           O  
ATOM    645  H   TYR A 618       9.932  -7.908 -15.939  1.00  0.00           H  
ATOM    646  HA  TYR A 618      12.494  -8.126 -17.413  1.00  0.00           H  
ATOM    647  HB2 TYR A 618      11.412  -8.865 -14.716  1.00  0.00           H  
ATOM    648  HB3 TYR A 618      12.752  -9.812 -15.346  1.00  0.00           H  
ATOM    649  HD1 TYR A 618      11.714  -6.261 -14.612  1.00  0.00           H  
ATOM    650  HD2 TYR A 618      14.975  -8.963 -15.377  1.00  0.00           H  
ATOM    651  HE1 TYR A 618      13.311  -4.448 -14.144  1.00  0.00           H  
ATOM    652  HE2 TYR A 618      16.600  -7.155 -14.865  1.00  0.00           H  
ATOM    653  HH  TYR A 618      16.856  -4.875 -14.384  1.00  0.00           H  
ATOM    654  N   GLY A 619      10.077 -10.151 -17.792  1.00  0.00           N  
ATOM    655  CA  GLY A 619       9.580 -11.308 -18.535  1.00  0.00           C  
ATOM    656  C   GLY A 619       9.056 -12.395 -17.612  1.00  0.00           C  
ATOM    657  O   GLY A 619       9.359 -13.575 -17.784  1.00  0.00           O  
ATOM    658  H   GLY A 619       9.421  -9.462 -17.395  1.00  0.00           H  
ATOM    659  HA2 GLY A 619       8.782 -10.989 -19.205  1.00  0.00           H  
ATOM    660  HA3 GLY A 619      10.378 -11.746 -19.121  1.00  0.00           H  
ATOM    661  N   GLY A 620       8.299 -11.979 -16.605  1.00  0.00           N  
ATOM    662  CA  GLY A 620       7.732 -12.818 -15.578  1.00  0.00           C  
ATOM    663  C   GLY A 620       8.767 -13.254 -14.543  1.00  0.00           C  
ATOM    664  O   GLY A 620       8.754 -14.417 -14.128  1.00  0.00           O  
ATOM    665  H   GLY A 620       8.184 -10.974 -16.491  1.00  0.00           H  
ATOM    666  HA2 GLY A 620       6.986 -12.203 -15.096  1.00  0.00           H  
ATOM    667  HA3 GLY A 620       7.264 -13.691 -16.032  1.00  0.00           H  
ATOM    668  N   ARG A 621       9.696 -12.353 -14.180  1.00  0.00           N  
ATOM    669  CA  ARG A 621      10.850 -12.673 -13.338  1.00  0.00           C  
ATOM    670  C   ARG A 621      11.397 -11.405 -12.647  1.00  0.00           C  
ATOM    671  O   ARG A 621      12.355 -10.794 -13.108  1.00  0.00           O  
ATOM    672  CB  ARG A 621      11.881 -13.313 -14.274  1.00  0.00           C  
ATOM    673  CG  ARG A 621      13.042 -14.001 -13.559  1.00  0.00           C  
ATOM    674  CD  ARG A 621      14.159 -14.439 -14.521  1.00  0.00           C  
ATOM    675  NE  ARG A 621      14.943 -13.292 -15.019  1.00  0.00           N  
ATOM    676  CZ  ARG A 621      14.693 -12.532 -16.098  1.00  0.00           C  
ATOM    677  NH1 ARG A 621      13.706 -12.828 -16.943  1.00  0.00           N  
ATOM    678  NH2 ARG A 621      15.433 -11.449 -16.330  1.00  0.00           N  
ATOM    679  H   ARG A 621       9.646 -11.430 -14.596  1.00  0.00           H  
ATOM    680  HA  ARG A 621      10.549 -13.400 -12.578  1.00  0.00           H  
ATOM    681  HB2 ARG A 621      11.401 -14.053 -14.916  1.00  0.00           H  
ATOM    682  HB3 ARG A 621      12.246 -12.502 -14.890  1.00  0.00           H  
ATOM    683  HG2 ARG A 621      13.454 -13.313 -12.834  1.00  0.00           H  
ATOM    684  HG3 ARG A 621      12.662 -14.878 -13.034  1.00  0.00           H  
ATOM    685  HD2 ARG A 621      14.838 -15.093 -13.973  1.00  0.00           H  
ATOM    686  HD3 ARG A 621      13.736 -15.011 -15.347  1.00  0.00           H  
ATOM    687  HE  ARG A 621      15.682 -13.002 -14.392  1.00  0.00           H  
ATOM    688 HH11 ARG A 621      13.153 -13.659 -16.813  1.00  0.00           H  
ATOM    689 HH12 ARG A 621      13.300 -12.094 -17.540  1.00  0.00           H  
ATOM    690 HH21 ARG A 621      16.192 -11.178 -15.705  1.00  0.00           H  
ATOM    691 HH22 ARG A 621      15.255 -10.881 -17.146  1.00  0.00           H  
ATOM    692  N   ALA A 622      10.775 -10.986 -11.550  1.00  0.00           N  
ATOM    693  CA  ALA A 622      11.047  -9.728 -10.845  1.00  0.00           C  
ATOM    694  C   ALA A 622      12.366  -9.789 -10.046  1.00  0.00           C  
ATOM    695  O   ALA A 622      12.500 -10.676  -9.211  1.00  0.00           O  
ATOM    696  CB  ALA A 622       9.893  -9.441  -9.879  1.00  0.00           C  
ATOM    697  H   ALA A 622      10.125 -11.646 -11.154  1.00  0.00           H  
ATOM    698  HA  ALA A 622      11.084  -8.930 -11.586  1.00  0.00           H  
ATOM    699  HB1 ALA A 622      10.058  -8.478  -9.398  1.00  0.00           H  
ATOM    700  HB2 ALA A 622       8.948  -9.409 -10.413  1.00  0.00           H  
ATOM    701  HB3 ALA A 622       9.846 -10.221  -9.118  1.00  0.00           H  
ATOM    702  N   PRO A 623      13.348  -8.890 -10.243  1.00  0.00           N  
ATOM    703  CA  PRO A 623      14.632  -8.923  -9.535  1.00  0.00           C  
ATOM    704  C   PRO A 623      14.484  -8.580  -8.043  1.00  0.00           C  
ATOM    705  O   PRO A 623      14.077  -7.476  -7.672  1.00  0.00           O  
ATOM    706  CB  PRO A 623      15.538  -7.943 -10.281  1.00  0.00           C  
ATOM    707  CG  PRO A 623      14.555  -6.958 -10.905  1.00  0.00           C  
ATOM    708  CD  PRO A 623      13.311  -7.785 -11.181  1.00  0.00           C  
ATOM    709  HA  PRO A 623      15.065  -9.919  -9.619  1.00  0.00           H  
ATOM    710  HB2 PRO A 623      16.248  -7.451  -9.616  1.00  0.00           H  
ATOM    711  HB3 PRO A 623      16.071  -8.466 -11.074  1.00  0.00           H  
ATOM    712  HG2 PRO A 623      14.280  -6.203 -10.177  1.00  0.00           H  
ATOM    713  HG3 PRO A 623      14.953  -6.500 -11.808  1.00  0.00           H  
ATOM    714  HD2 PRO A 623      12.443  -7.165 -10.986  1.00  0.00           H  
ATOM    715  HD3 PRO A 623      13.313  -8.159 -12.205  1.00  0.00           H  
ATOM    716  N   THR A 624      14.851  -9.525  -7.174  1.00  0.00           N  
ATOM    717  CA  THR A 624      14.585  -9.500  -5.740  1.00  0.00           C  
ATOM    718  C   THR A 624      15.356  -8.363  -5.062  1.00  0.00           C  
ATOM    719  O   THR A 624      14.849  -7.726  -4.137  1.00  0.00           O  
ATOM    720  CB  THR A 624      14.937 -10.884  -5.155  1.00  0.00           C  
ATOM    721  OG1 THR A 624      14.309 -11.865  -5.953  1.00  0.00           O  
ATOM    722  CG2 THR A 624      14.471 -11.049  -3.710  1.00  0.00           C  
ATOM    723  H   THR A 624      15.299 -10.377  -7.498  1.00  0.00           H  
ATOM    724  HA  THR A 624      13.517  -9.325  -5.605  1.00  0.00           H  
ATOM    725  HB  THR A 624      16.016 -11.034  -5.202  1.00  0.00           H  
ATOM    726  HG1 THR A 624      14.479 -12.812  -5.583  1.00  0.00           H  
ATOM    727 HG21 THR A 624      13.395 -10.888  -3.646  1.00  0.00           H  
ATOM    728 HG22 THR A 624      14.985 -10.333  -3.068  1.00  0.00           H  
ATOM    729 HG23 THR A 624      14.702 -12.057  -3.361  1.00  0.00           H  
ATOM    730  N   ASN A 625      16.558  -8.045  -5.556  1.00  0.00           N  
ATOM    731  CA  ASN A 625      17.334  -6.934  -5.019  1.00  0.00           C  
ATOM    732  C   ASN A 625      16.656  -5.587  -5.293  1.00  0.00           C  
ATOM    733  O   ASN A 625      16.765  -4.662  -4.481  1.00  0.00           O  
ATOM    734  CB  ASN A 625      18.759  -6.942  -5.588  1.00  0.00           C  
ATOM    735  CG  ASN A 625      19.520  -8.198  -5.182  1.00  0.00           C  
ATOM    736  OD1 ASN A 625      19.542  -9.175  -5.919  1.00  0.00           O  
ATOM    737  ND2 ASN A 625      20.127  -8.209  -4.002  1.00  0.00           N  
ATOM    738  H   ASN A 625      16.946  -8.611  -6.299  1.00  0.00           H  
ATOM    739  HA  ASN A 625      17.384  -7.079  -3.944  1.00  0.00           H  
ATOM    740  HB2 ASN A 625      18.721  -6.882  -6.677  1.00  0.00           H  
ATOM    741  HB3 ASN A 625      19.294  -6.064  -5.223  1.00  0.00           H  
ATOM    742 HD21 ASN A 625      20.099  -7.418  -3.376  1.00  0.00           H  
ATOM    743 HD22 ASN A 625      20.607  -9.056  -3.740  1.00  0.00           H  
ATOM    744  N   ILE A 626      15.938  -5.470  -6.418  1.00  0.00           N  
ATOM    745  CA  ILE A 626      15.181  -4.267  -6.724  1.00  0.00           C  
ATOM    746  C   ILE A 626      13.924  -4.258  -5.863  1.00  0.00           C  
ATOM    747  O   ILE A 626      13.630  -3.216  -5.298  1.00  0.00           O  
ATOM    748  CB  ILE A 626      14.863  -4.163  -8.226  1.00  0.00           C  
ATOM    749  CG1 ILE A 626      16.125  -4.259  -9.117  1.00  0.00           C  
ATOM    750  CG2 ILE A 626      14.082  -2.879  -8.535  1.00  0.00           C  
ATOM    751  CD1 ILE A 626      17.185  -3.174  -8.876  1.00  0.00           C  
ATOM    752  H   ILE A 626      15.776  -6.277  -7.010  1.00  0.00           H  
ATOM    753  HA  ILE A 626      15.780  -3.400  -6.446  1.00  0.00           H  
ATOM    754  HB  ILE A 626      14.206  -4.991  -8.472  1.00  0.00           H  
ATOM    755 HG12 ILE A 626      16.598  -5.229  -8.967  1.00  0.00           H  
ATOM    756 HG13 ILE A 626      15.820  -4.216 -10.164  1.00  0.00           H  
ATOM    757 HG21 ILE A 626      13.074  -2.961  -8.130  1.00  0.00           H  
ATOM    758 HG22 ILE A 626      14.569  -2.010  -8.091  1.00  0.00           H  
ATOM    759 HG23 ILE A 626      14.000  -2.736  -9.612  1.00  0.00           H  
ATOM    760 HD11 ILE A 626      17.569  -3.238  -7.858  1.00  0.00           H  
ATOM    761 HD12 ILE A 626      18.013  -3.324  -9.569  1.00  0.00           H  
ATOM    762 HD13 ILE A 626      16.764  -2.184  -9.046  1.00  0.00           H  
ATOM    763  N   LEU A 627      13.234  -5.394  -5.685  1.00  0.00           N  
ATOM    764  CA  LEU A 627      12.105  -5.497  -4.755  1.00  0.00           C  
ATOM    765  C   LEU A 627      12.455  -4.943  -3.375  1.00  0.00           C  
ATOM    766  O   LEU A 627      11.687  -4.155  -2.829  1.00  0.00           O  
ATOM    767  CB  LEU A 627      11.643  -6.958  -4.619  1.00  0.00           C  
ATOM    768  CG  LEU A 627      10.505  -7.305  -5.589  1.00  0.00           C  
ATOM    769  CD1 LEU A 627      10.847  -8.479  -6.508  1.00  0.00           C  
ATOM    770  CD2 LEU A 627       9.259  -7.591  -4.762  1.00  0.00           C  
ATOM    771  H   LEU A 627      13.510  -6.214  -6.220  1.00  0.00           H  
ATOM    772  HA  LEU A 627      11.287  -4.886  -5.137  1.00  0.00           H  
ATOM    773  HB2 LEU A 627      12.480  -7.625  -4.777  1.00  0.00           H  
ATOM    774  HB3 LEU A 627      11.301  -7.131  -3.590  1.00  0.00           H  
ATOM    775  HG  LEU A 627      10.278  -6.466  -6.239  1.00  0.00           H  
ATOM    776 HD11 LEU A 627       9.956  -8.782  -7.055  1.00  0.00           H  
ATOM    777 HD12 LEU A 627      11.220  -9.322  -5.935  1.00  0.00           H  
ATOM    778 HD13 LEU A 627      11.608  -8.169  -7.224  1.00  0.00           H  
ATOM    779 HD21 LEU A 627       8.409  -7.563  -5.429  1.00  0.00           H  
ATOM    780 HD22 LEU A 627       9.109  -6.817  -4.008  1.00  0.00           H  
ATOM    781 HD23 LEU A 627       9.334  -8.562  -4.272  1.00  0.00           H  
ATOM    782  N   ILE A 628      13.604  -5.346  -2.824  1.00  0.00           N  
ATOM    783  CA  ILE A 628      14.093  -4.844  -1.542  1.00  0.00           C  
ATOM    784  C   ILE A 628      14.257  -3.323  -1.646  1.00  0.00           C  
ATOM    785  O   ILE A 628      13.586  -2.577  -0.927  1.00  0.00           O  
ATOM    786  CB  ILE A 628      15.380  -5.600  -1.130  1.00  0.00           C  
ATOM    787  CG1 ILE A 628      15.054  -7.078  -0.795  1.00  0.00           C  
ATOM    788  CG2 ILE A 628      16.051  -4.926   0.078  1.00  0.00           C  
ATOM    789  CD1 ILE A 628      16.288  -7.988  -0.734  1.00  0.00           C  
ATOM    790  H   ILE A 628      14.169  -6.004  -3.355  1.00  0.00           H  
ATOM    791  HA  ILE A 628      13.335  -5.026  -0.784  1.00  0.00           H  
ATOM    792  HB  ILE A 628      16.080  -5.574  -1.967  1.00  0.00           H  
ATOM    793 HG12 ILE A 628      14.526  -7.141   0.159  1.00  0.00           H  
ATOM    794 HG13 ILE A 628      14.397  -7.488  -1.560  1.00  0.00           H  
ATOM    795 HG21 ILE A 628      15.360  -4.903   0.919  1.00  0.00           H  
ATOM    796 HG22 ILE A 628      16.950  -5.473   0.357  1.00  0.00           H  
ATOM    797 HG23 ILE A 628      16.360  -3.909  -0.162  1.00  0.00           H  
ATOM    798 HD11 ILE A 628      15.965  -9.019  -0.582  1.00  0.00           H  
ATOM    799 HD12 ILE A 628      16.844  -7.926  -1.670  1.00  0.00           H  
ATOM    800 HD13 ILE A 628      16.936  -7.705   0.095  1.00  0.00           H  
ATOM    801  N   THR A 629      15.121  -2.877  -2.564  1.00  0.00           N  
ATOM    802  CA  THR A 629      15.459  -1.475  -2.788  1.00  0.00           C  
ATOM    803  C   THR A 629      14.187  -0.619  -2.874  1.00  0.00           C  
ATOM    804  O   THR A 629      14.016   0.316  -2.094  1.00  0.00           O  
ATOM    805  CB  THR A 629      16.339  -1.371  -4.051  1.00  0.00           C  
ATOM    806  OG1 THR A 629      17.463  -2.231  -3.953  1.00  0.00           O  
ATOM    807  CG2 THR A 629      16.863   0.052  -4.272  1.00  0.00           C  
ATOM    808  H   THR A 629      15.592  -3.563  -3.142  1.00  0.00           H  
ATOM    809  HA  THR A 629      16.041  -1.128  -1.933  1.00  0.00           H  
ATOM    810  HB  THR A 629      15.753  -1.660  -4.924  1.00  0.00           H  
ATOM    811  HG1 THR A 629      17.197  -3.156  -4.167  1.00  0.00           H  
ATOM    812 HG21 THR A 629      17.472   0.078  -5.176  1.00  0.00           H  
ATOM    813 HG22 THR A 629      17.470   0.366  -3.423  1.00  0.00           H  
ATOM    814 HG23 THR A 629      16.030   0.745  -4.396  1.00  0.00           H  
ATOM    815  N   GLU A 630      13.270  -0.984  -3.774  1.00  0.00           N  
ATOM    816  CA  GLU A 630      11.997  -0.323  -4.022  1.00  0.00           C  
ATOM    817  C   GLU A 630      11.143  -0.283  -2.763  1.00  0.00           C  
ATOM    818  O   GLU A 630      10.584   0.760  -2.443  1.00  0.00           O  
ATOM    819  CB  GLU A 630      11.233  -1.072  -5.124  1.00  0.00           C  
ATOM    820  CG  GLU A 630      11.813  -0.858  -6.526  1.00  0.00           C  
ATOM    821  CD  GLU A 630      11.399   0.461  -7.187  1.00  0.00           C  
ATOM    822  OE1 GLU A 630      10.984   1.393  -6.465  1.00  0.00           O  
ATOM    823  OE2 GLU A 630      11.490   0.510  -8.435  1.00  0.00           O  
ATOM    824  H   GLU A 630      13.452  -1.817  -4.333  1.00  0.00           H  
ATOM    825  HA  GLU A 630      12.179   0.704  -4.344  1.00  0.00           H  
ATOM    826  HB2 GLU A 630      11.235  -2.140  -4.898  1.00  0.00           H  
ATOM    827  HB3 GLU A 630      10.197  -0.744  -5.128  1.00  0.00           H  
ATOM    828  HG2 GLU A 630      12.902  -0.908  -6.487  1.00  0.00           H  
ATOM    829  HG3 GLU A 630      11.453  -1.677  -7.148  1.00  0.00           H  
ATOM    830  N   MET A 631      11.043  -1.385  -2.015  1.00  0.00           N  
ATOM    831  CA  MET A 631      10.245  -1.409  -0.797  1.00  0.00           C  
ATOM    832  C   MET A 631      10.803  -0.419   0.232  1.00  0.00           C  
ATOM    833  O   MET A 631      10.016   0.240   0.921  1.00  0.00           O  
ATOM    834  CB  MET A 631      10.251  -2.821  -0.213  1.00  0.00           C  
ATOM    835  CG  MET A 631       9.286  -3.789  -0.906  1.00  0.00           C  
ATOM    836  SD  MET A 631       7.570  -3.628  -0.361  1.00  0.00           S  
ATOM    837  CE  MET A 631       7.669  -4.513   1.206  1.00  0.00           C  
ATOM    838  H   MET A 631      11.593  -2.210  -2.250  1.00  0.00           H  
ATOM    839  HA  MET A 631       9.220  -1.125  -1.048  1.00  0.00           H  
ATOM    840  HB2 MET A 631      11.262  -3.202  -0.294  1.00  0.00           H  
ATOM    841  HB3 MET A 631       9.994  -2.773   0.842  1.00  0.00           H  
ATOM    842  HG2 MET A 631       9.326  -3.651  -1.986  1.00  0.00           H  
ATOM    843  HG3 MET A 631       9.614  -4.807  -0.701  1.00  0.00           H  
ATOM    844  HE1 MET A 631       6.686  -4.553   1.672  1.00  0.00           H  
ATOM    845  HE2 MET A 631       8.019  -5.522   1.006  1.00  0.00           H  
ATOM    846  HE3 MET A 631       8.367  -4.011   1.872  1.00  0.00           H  
ATOM    847  N   MET A 632      12.135  -0.275   0.334  1.00  0.00           N  
ATOM    848  CA  MET A 632      12.712   0.671   1.295  1.00  0.00           C  
ATOM    849  C   MET A 632      12.551   2.107   0.803  1.00  0.00           C  
ATOM    850  O   MET A 632      12.543   3.030   1.613  1.00  0.00           O  
ATOM    851  CB  MET A 632      14.203   0.409   1.580  1.00  0.00           C  
ATOM    852  CG  MET A 632      14.675  -1.042   1.463  1.00  0.00           C  
ATOM    853  SD  MET A 632      16.121  -1.443   2.474  1.00  0.00           S  
ATOM    854  CE  MET A 632      17.386  -0.524   1.575  1.00  0.00           C  
ATOM    855  H   MET A 632      12.755  -0.766  -0.317  1.00  0.00           H  
ATOM    856  HA  MET A 632      12.165   0.592   2.240  1.00  0.00           H  
ATOM    857  HB2 MET A 632      14.813   1.007   0.901  1.00  0.00           H  
ATOM    858  HB3 MET A 632      14.400   0.756   2.596  1.00  0.00           H  
ATOM    859  HG2 MET A 632      13.873  -1.719   1.746  1.00  0.00           H  
ATOM    860  HG3 MET A 632      14.915  -1.231   0.418  1.00  0.00           H  
ATOM    861  HE1 MET A 632      18.352  -0.686   2.054  1.00  0.00           H  
ATOM    862  HE2 MET A 632      17.423  -0.880   0.546  1.00  0.00           H  
ATOM    863  HE3 MET A 632      17.142   0.538   1.592  1.00  0.00           H  
ATOM    864  N   ASP A 633      12.412   2.300  -0.507  1.00  0.00           N  
ATOM    865  CA  ASP A 633      12.327   3.608  -1.129  1.00  0.00           C  
ATOM    866  C   ASP A 633      10.896   4.114  -1.044  1.00  0.00           C  
ATOM    867  O   ASP A 633      10.625   5.234  -0.613  1.00  0.00           O  
ATOM    868  CB  ASP A 633      12.758   3.457  -2.590  1.00  0.00           C  
ATOM    869  CG  ASP A 633      12.972   4.824  -3.236  1.00  0.00           C  
ATOM    870  OD1 ASP A 633      14.089   5.363  -3.074  1.00  0.00           O  
ATOM    871  OD2 ASP A 633      12.011   5.314  -3.868  1.00  0.00           O  
ATOM    872  H   ASP A 633      12.372   1.501  -1.135  1.00  0.00           H  
ATOM    873  HA  ASP A 633      12.990   4.305  -0.616  1.00  0.00           H  
ATOM    874  HB2 ASP A 633      13.665   2.855  -2.622  1.00  0.00           H  
ATOM    875  HB3 ASP A 633      12.010   2.903  -3.154  1.00  0.00           H  
ATOM    876  N   ARG A 634       9.968   3.242  -1.434  1.00  0.00           N  
ATOM    877  CA  ARG A 634       8.585   3.586  -1.692  1.00  0.00           C  
ATOM    878  C   ARG A 634       7.717   3.355  -0.463  1.00  0.00           C  
ATOM    879  O   ARG A 634       6.677   4.002  -0.346  1.00  0.00           O  
ATOM    880  CB  ARG A 634       8.104   2.746  -2.880  1.00  0.00           C  
ATOM    881  CG  ARG A 634       8.868   3.103  -4.175  1.00  0.00           C  
ATOM    882  CD  ARG A 634       8.315   2.388  -5.413  1.00  0.00           C  
ATOM    883  NE  ARG A 634       6.869   2.612  -5.610  1.00  0.00           N  
ATOM    884  CZ  ARG A 634       6.073   1.833  -6.355  1.00  0.00           C  
ATOM    885  NH1 ARG A 634       6.592   0.897  -7.133  1.00  0.00           N  
ATOM    886  NH2 ARG A 634       4.749   1.979  -6.325  1.00  0.00           N  
ATOM    887  H   ARG A 634      10.285   2.312  -1.724  1.00  0.00           H  
ATOM    888  HA  ARG A 634       8.525   4.645  -1.950  1.00  0.00           H  
ATOM    889  HB2 ARG A 634       8.265   1.691  -2.649  1.00  0.00           H  
ATOM    890  HB3 ARG A 634       7.037   2.923  -3.013  1.00  0.00           H  
ATOM    891  HG2 ARG A 634       8.854   4.181  -4.331  1.00  0.00           H  
ATOM    892  HG3 ARG A 634       9.912   2.814  -4.073  1.00  0.00           H  
ATOM    893  HD2 ARG A 634       8.861   2.739  -6.291  1.00  0.00           H  
ATOM    894  HD3 ARG A 634       8.509   1.320  -5.300  1.00  0.00           H  
ATOM    895  HE  ARG A 634       6.477   3.370  -5.073  1.00  0.00           H  
ATOM    896 HH11 ARG A 634       7.587   0.783  -7.290  1.00  0.00           H  
ATOM    897 HH12 ARG A 634       6.056   0.221  -7.712  1.00  0.00           H  
ATOM    898 HH21 ARG A 634       4.295   2.662  -5.742  1.00  0.00           H  
ATOM    899 HH22 ARG A 634       4.188   1.347  -6.880  1.00  0.00           H  
ATOM    900  N   TYR A 635       8.129   2.464   0.451  1.00  0.00           N  
ATOM    901  CA  TYR A 635       7.347   2.118   1.632  1.00  0.00           C  
ATOM    902  C   TYR A 635       8.179   2.120   2.923  1.00  0.00           C  
ATOM    903  O   TYR A 635       7.618   1.849   3.984  1.00  0.00           O  
ATOM    904  CB  TYR A 635       6.658   0.766   1.399  1.00  0.00           C  
ATOM    905  CG  TYR A 635       5.750   0.669   0.179  1.00  0.00           C  
ATOM    906  CD1 TYR A 635       4.711   1.599  -0.030  1.00  0.00           C  
ATOM    907  CD2 TYR A 635       5.928  -0.380  -0.743  1.00  0.00           C  
ATOM    908  CE1 TYR A 635       3.865   1.488  -1.150  1.00  0.00           C  
ATOM    909  CE2 TYR A 635       5.070  -0.517  -1.848  1.00  0.00           C  
ATOM    910  CZ  TYR A 635       4.039   0.421  -2.063  1.00  0.00           C  
ATOM    911  OH  TYR A 635       3.219   0.279  -3.141  1.00  0.00           O  
ATOM    912  H   TYR A 635       8.958   1.900   0.279  1.00  0.00           H  
ATOM    913  HA  TYR A 635       6.569   2.868   1.773  1.00  0.00           H  
ATOM    914  HB2 TYR A 635       7.426  -0.004   1.325  1.00  0.00           H  
ATOM    915  HB3 TYR A 635       6.064   0.545   2.283  1.00  0.00           H  
ATOM    916  HD1 TYR A 635       4.575   2.421   0.659  1.00  0.00           H  
ATOM    917  HD2 TYR A 635       6.723  -1.092  -0.601  1.00  0.00           H  
ATOM    918  HE1 TYR A 635       3.096   2.228  -1.308  1.00  0.00           H  
ATOM    919  HE2 TYR A 635       5.190  -1.343  -2.532  1.00  0.00           H  
ATOM    920  HH  TYR A 635       2.447   0.847  -3.132  1.00  0.00           H  
ATOM    921  N   ASN A 636       9.479   2.457   2.863  1.00  0.00           N  
ATOM    922  CA  ASN A 636      10.399   2.513   4.008  1.00  0.00           C  
ATOM    923  C   ASN A 636      10.350   1.229   4.856  1.00  0.00           C  
ATOM    924  O   ASN A 636      10.374   1.265   6.087  1.00  0.00           O  
ATOM    925  CB  ASN A 636      10.143   3.803   4.795  1.00  0.00           C  
ATOM    926  CG  ASN A 636      11.250   4.137   5.794  1.00  0.00           C  
ATOM    927  OD1 ASN A 636      12.272   4.706   5.433  1.00  0.00           O  
ATOM    928  ND2 ASN A 636      11.060   3.826   7.068  1.00  0.00           N  
ATOM    929  H   ASN A 636       9.869   2.665   1.954  1.00  0.00           H  
ATOM    930  HA  ASN A 636      11.413   2.586   3.623  1.00  0.00           H  
ATOM    931  HB2 ASN A 636      10.065   4.639   4.097  1.00  0.00           H  
ATOM    932  HB3 ASN A 636       9.194   3.691   5.309  1.00  0.00           H  
ATOM    933 HD21 ASN A 636      10.315   3.175   7.286  1.00  0.00           H  
ATOM    934 HD22 ASN A 636      11.793   4.040   7.722  1.00  0.00           H  
ATOM    935  N   VAL A 637      10.267   0.078   4.186  1.00  0.00           N  
ATOM    936  CA  VAL A 637      10.390  -1.237   4.803  1.00  0.00           C  
ATOM    937  C   VAL A 637      11.873  -1.590   4.687  1.00  0.00           C  
ATOM    938  O   VAL A 637      12.381  -1.693   3.575  1.00  0.00           O  
ATOM    939  CB  VAL A 637       9.488  -2.239   4.061  1.00  0.00           C  
ATOM    940  CG1 VAL A 637       9.517  -3.607   4.740  1.00  0.00           C  
ATOM    941  CG2 VAL A 637       8.023  -1.777   4.005  1.00  0.00           C  
ATOM    942  H   VAL A 637      10.282   0.105   3.171  1.00  0.00           H  
ATOM    943  HA  VAL A 637      10.089  -1.216   5.856  1.00  0.00           H  
ATOM    944  HB  VAL A 637       9.860  -2.347   3.048  1.00  0.00           H  
ATOM    945 HG11 VAL A 637       9.117  -3.527   5.747  1.00  0.00           H  
ATOM    946 HG12 VAL A 637       8.922  -4.325   4.177  1.00  0.00           H  
ATOM    947 HG13 VAL A 637      10.541  -3.968   4.778  1.00  0.00           H  
ATOM    948 HG21 VAL A 637       7.406  -2.533   3.521  1.00  0.00           H  
ATOM    949 HG22 VAL A 637       7.648  -1.597   5.013  1.00  0.00           H  
ATOM    950 HG23 VAL A 637       7.943  -0.857   3.432  1.00  0.00           H  
ATOM    951  N   SER A 638      12.578  -1.718   5.812  1.00  0.00           N  
ATOM    952  CA  SER A 638      13.999  -2.036   5.869  1.00  0.00           C  
ATOM    953  C   SER A 638      14.253  -3.395   5.228  1.00  0.00           C  
ATOM    954  O   SER A 638      13.377  -4.253   5.264  1.00  0.00           O  
ATOM    955  CB  SER A 638      14.441  -2.068   7.338  1.00  0.00           C  
ATOM    956  OG  SER A 638      13.951  -0.940   8.038  1.00  0.00           O  
ATOM    957  H   SER A 638      12.142  -1.615   6.709  1.00  0.00           H  
ATOM    958  HA  SER A 638      14.565  -1.274   5.336  1.00  0.00           H  
ATOM    959  HB2 SER A 638      14.052  -2.971   7.812  1.00  0.00           H  
ATOM    960  HB3 SER A 638      15.530  -2.086   7.386  1.00  0.00           H  
ATOM    961  HG  SER A 638      14.306  -0.950   8.931  1.00  0.00           H  
ATOM    962  N   GLU A 639      15.468  -3.631   4.730  1.00  0.00           N  
ATOM    963  CA  GLU A 639      15.851  -4.852   4.040  1.00  0.00           C  
ATOM    964  C   GLU A 639      15.452  -6.097   4.836  1.00  0.00           C  
ATOM    965  O   GLU A 639      14.830  -6.987   4.273  1.00  0.00           O  
ATOM    966  CB  GLU A 639      17.352  -4.770   3.723  1.00  0.00           C  
ATOM    967  CG  GLU A 639      17.911  -6.070   3.143  1.00  0.00           C  
ATOM    968  CD  GLU A 639      19.267  -5.846   2.461  1.00  0.00           C  
ATOM    969  OE1 GLU A 639      20.210  -5.428   3.169  1.00  0.00           O  
ATOM    970  OE2 GLU A 639      19.335  -6.066   1.229  1.00  0.00           O  
ATOM    971  H   GLU A 639      16.132  -2.878   4.639  1.00  0.00           H  
ATOM    972  HA  GLU A 639      15.310  -4.881   3.096  1.00  0.00           H  
ATOM    973  HB2 GLU A 639      17.506  -3.968   3.001  1.00  0.00           H  
ATOM    974  HB3 GLU A 639      17.904  -4.525   4.633  1.00  0.00           H  
ATOM    975  HG2 GLU A 639      18.020  -6.771   3.967  1.00  0.00           H  
ATOM    976  HG3 GLU A 639      17.201  -6.485   2.426  1.00  0.00           H  
ATOM    977  N   GLU A 640      15.668  -6.097   6.155  1.00  0.00           N  
ATOM    978  CA  GLU A 640      15.272  -7.191   7.054  1.00  0.00           C  
ATOM    979  C   GLU A 640      13.749  -7.392   7.022  1.00  0.00           C  
ATOM    980  O   GLU A 640      13.228  -8.504   6.909  1.00  0.00           O  
ATOM    981  CB  GLU A 640      15.785  -6.860   8.453  1.00  0.00           C  
ATOM    982  CG  GLU A 640      15.276  -7.868   9.497  1.00  0.00           C  
ATOM    983  CD  GLU A 640      14.032  -7.413  10.288  1.00  0.00           C  
ATOM    984  OE1 GLU A 640      13.754  -6.195  10.348  1.00  0.00           O  
ATOM    985  OE2 GLU A 640      13.308  -8.283  10.827  1.00  0.00           O  
ATOM    986  H   GLU A 640      15.995  -5.223   6.543  1.00  0.00           H  
ATOM    987  HA  GLU A 640      15.764  -8.128   6.793  1.00  0.00           H  
ATOM    988  HB2 GLU A 640      16.874  -6.920   8.424  1.00  0.00           H  
ATOM    989  HB3 GLU A 640      15.530  -5.834   8.722  1.00  0.00           H  
ATOM    990  HG2 GLU A 640      15.072  -8.827   9.017  1.00  0.00           H  
ATOM    991  HG3 GLU A 640      16.105  -8.050  10.166  1.00  0.00           H  
ATOM    992  N   LYS A 641      13.033  -6.274   7.105  1.00  0.00           N  
ATOM    993  CA  LYS A 641      11.587  -6.192   7.123  1.00  0.00           C  
ATOM    994  C   LYS A 641      10.978  -6.477   5.747  1.00  0.00           C  
ATOM    995  O   LYS A 641       9.772  -6.692   5.682  1.00  0.00           O  
ATOM    996  CB  LYS A 641      11.213  -4.805   7.698  1.00  0.00           C  
ATOM    997  CG  LYS A 641       9.843  -4.707   8.390  1.00  0.00           C  
ATOM    998  CD  LYS A 641       9.571  -5.813   9.416  1.00  0.00           C  
ATOM    999  CE  LYS A 641      10.790  -6.124  10.303  1.00  0.00           C  
ATOM   1000  NZ  LYS A 641      10.759  -7.469  10.912  1.00  0.00           N  
ATOM   1001  H   LYS A 641      13.543  -5.404   7.027  1.00  0.00           H  
ATOM   1002  HA  LYS A 641      11.245  -6.986   7.783  1.00  0.00           H  
ATOM   1003  HB2 LYS A 641      11.964  -4.515   8.435  1.00  0.00           H  
ATOM   1004  HB3 LYS A 641      11.267  -4.056   6.914  1.00  0.00           H  
ATOM   1005  HG2 LYS A 641       9.783  -3.740   8.890  1.00  0.00           H  
ATOM   1006  HG3 LYS A 641       9.053  -4.746   7.640  1.00  0.00           H  
ATOM   1007  HD2 LYS A 641       8.722  -5.519  10.033  1.00  0.00           H  
ATOM   1008  HD3 LYS A 641       9.295  -6.694   8.845  1.00  0.00           H  
ATOM   1009  HE2 LYS A 641      11.681  -6.106   9.676  1.00  0.00           H  
ATOM   1010  HE3 LYS A 641      10.923  -5.352  11.060  1.00  0.00           H  
ATOM   1011  HZ1 LYS A 641      10.274  -7.481  11.791  1.00  0.00           H  
ATOM   1012  HZ2 LYS A 641      11.731  -7.792  11.035  1.00  0.00           H  
ATOM   1013  HZ3 LYS A 641      10.311  -8.149  10.282  1.00  0.00           H  
ATOM   1014  N   VAL A 642      11.778  -6.517   4.670  1.00  0.00           N  
ATOM   1015  CA  VAL A 642      11.385  -7.068   3.374  1.00  0.00           C  
ATOM   1016  C   VAL A 642      11.787  -8.540   3.279  1.00  0.00           C  
ATOM   1017  O   VAL A 642      10.964  -9.333   2.832  1.00  0.00           O  
ATOM   1018  CB  VAL A 642      11.989  -6.265   2.196  1.00  0.00           C  
ATOM   1019  CG1 VAL A 642      11.345  -6.709   0.878  1.00  0.00           C  
ATOM   1020  CG2 VAL A 642      11.759  -4.754   2.280  1.00  0.00           C  
ATOM   1021  H   VAL A 642      12.724  -6.158   4.784  1.00  0.00           H  
ATOM   1022  HA  VAL A 642      10.294  -7.056   3.307  1.00  0.00           H  
ATOM   1023  HB  VAL A 642      13.064  -6.444   2.147  1.00  0.00           H  
ATOM   1024 HG11 VAL A 642      11.533  -7.765   0.705  1.00  0.00           H  
ATOM   1025 HG12 VAL A 642      10.272  -6.533   0.924  1.00  0.00           H  
ATOM   1026 HG13 VAL A 642      11.754  -6.152   0.039  1.00  0.00           H  
ATOM   1027 HG21 VAL A 642      10.694  -4.536   2.286  1.00  0.00           H  
ATOM   1028 HG22 VAL A 642      12.213  -4.349   3.174  1.00  0.00           H  
ATOM   1029 HG23 VAL A 642      12.237  -4.262   1.435  1.00  0.00           H  
ATOM   1030  N   GLU A 643      12.993  -8.933   3.709  1.00  0.00           N  
ATOM   1031  CA  GLU A 643      13.470 -10.315   3.668  1.00  0.00           C  
ATOM   1032  C   GLU A 643      12.461 -11.255   4.324  1.00  0.00           C  
ATOM   1033  O   GLU A 643      12.229 -12.358   3.823  1.00  0.00           O  
ATOM   1034  CB  GLU A 643      14.826 -10.460   4.376  1.00  0.00           C  
ATOM   1035  CG  GLU A 643      16.031 -10.023   3.535  1.00  0.00           C  
ATOM   1036  CD  GLU A 643      17.321 -10.236   4.333  1.00  0.00           C  
ATOM   1037  OE1 GLU A 643      17.524  -9.488   5.316  1.00  0.00           O  
ATOM   1038  OE2 GLU A 643      18.062 -11.181   3.979  1.00  0.00           O  
ATOM   1039  H   GLU A 643      13.655  -8.235   4.049  1.00  0.00           H  
ATOM   1040  HA  GLU A 643      13.583 -10.612   2.628  1.00  0.00           H  
ATOM   1041  HB2 GLU A 643      14.808  -9.899   5.310  1.00  0.00           H  
ATOM   1042  HB3 GLU A 643      14.972 -11.513   4.626  1.00  0.00           H  
ATOM   1043  HG2 GLU A 643      16.058 -10.613   2.617  1.00  0.00           H  
ATOM   1044  HG3 GLU A 643      15.942  -8.976   3.251  1.00  0.00           H  
ATOM   1045  N   GLU A 644      11.815 -10.803   5.407  1.00  0.00           N  
ATOM   1046  CA  GLU A 644      10.764 -11.581   6.041  1.00  0.00           C  
ATOM   1047  C   GLU A 644       9.638 -11.878   5.048  1.00  0.00           C  
ATOM   1048  O   GLU A 644       9.219 -13.023   4.916  1.00  0.00           O  
ATOM   1049  CB  GLU A 644      10.279 -10.934   7.354  1.00  0.00           C  
ATOM   1050  CG  GLU A 644       9.125  -9.935   7.171  1.00  0.00           C  
ATOM   1051  CD  GLU A 644       8.599  -9.266   8.452  1.00  0.00           C  
ATOM   1052  OE1 GLU A 644       9.364  -9.189   9.442  1.00  0.00           O  
ATOM   1053  OE2 GLU A 644       7.447  -8.767   8.431  1.00  0.00           O  
ATOM   1054  H   GLU A 644      12.093  -9.899   5.783  1.00  0.00           H  
ATOM   1055  HA  GLU A 644      11.216 -12.531   6.293  1.00  0.00           H  
ATOM   1056  HB2 GLU A 644       9.921 -11.741   7.989  1.00  0.00           H  
ATOM   1057  HB3 GLU A 644      11.127 -10.449   7.841  1.00  0.00           H  
ATOM   1058  HG2 GLU A 644       9.456  -9.162   6.485  1.00  0.00           H  
ATOM   1059  HG3 GLU A 644       8.313 -10.485   6.696  1.00  0.00           H  
ATOM   1060  N   LEU A 645       9.179 -10.860   4.319  1.00  0.00           N  
ATOM   1061  CA  LEU A 645       8.060 -10.928   3.390  1.00  0.00           C  
ATOM   1062  C   LEU A 645       8.424 -11.909   2.293  1.00  0.00           C  
ATOM   1063  O   LEU A 645       7.635 -12.787   1.945  1.00  0.00           O  
ATOM   1064  CB  LEU A 645       7.708  -9.538   2.831  1.00  0.00           C  
ATOM   1065  CG  LEU A 645       7.581  -8.471   3.931  1.00  0.00           C  
ATOM   1066  CD1 LEU A 645       7.401  -7.091   3.307  1.00  0.00           C  
ATOM   1067  CD2 LEU A 645       6.442  -8.772   4.909  1.00  0.00           C  
ATOM   1068  H   LEU A 645       9.698  -9.991   4.369  1.00  0.00           H  
ATOM   1069  HA  LEU A 645       7.189 -11.288   3.913  1.00  0.00           H  
ATOM   1070  HB2 LEU A 645       8.484  -9.228   2.131  1.00  0.00           H  
ATOM   1071  HB3 LEU A 645       6.765  -9.603   2.284  1.00  0.00           H  
ATOM   1072  HG  LEU A 645       8.510  -8.445   4.489  1.00  0.00           H  
ATOM   1073 HD11 LEU A 645       7.386  -6.333   4.091  1.00  0.00           H  
ATOM   1074 HD12 LEU A 645       6.483  -7.053   2.729  1.00  0.00           H  
ATOM   1075 HD13 LEU A 645       8.245  -6.891   2.653  1.00  0.00           H  
ATOM   1076 HD21 LEU A 645       6.552  -9.764   5.342  1.00  0.00           H  
ATOM   1077 HD22 LEU A 645       5.482  -8.698   4.404  1.00  0.00           H  
ATOM   1078 HD23 LEU A 645       6.497  -8.064   5.733  1.00  0.00           H  
ATOM   1079  N   ILE A 646       9.664 -11.789   1.816  1.00  0.00           N  
ATOM   1080  CA  ILE A 646      10.211 -12.649   0.791  1.00  0.00           C  
ATOM   1081  C   ILE A 646      10.164 -14.088   1.293  1.00  0.00           C  
ATOM   1082  O   ILE A 646       9.718 -14.949   0.538  1.00  0.00           O  
ATOM   1083  CB  ILE A 646      11.627 -12.170   0.382  1.00  0.00           C  
ATOM   1084  CG1 ILE A 646      11.536 -10.728  -0.165  1.00  0.00           C  
ATOM   1085  CG2 ILE A 646      12.234 -13.126  -0.663  1.00  0.00           C  
ATOM   1086  CD1 ILE A 646      12.872 -10.052  -0.492  1.00  0.00           C  
ATOM   1087  H   ILE A 646      10.274 -11.103   2.262  1.00  0.00           H  
ATOM   1088  HA  ILE A 646       9.548 -12.594  -0.078  1.00  0.00           H  
ATOM   1089  HB  ILE A 646      12.276 -12.168   1.256  1.00  0.00           H  
ATOM   1090 HG12 ILE A 646      10.895 -10.728  -1.037  1.00  0.00           H  
ATOM   1091 HG13 ILE A 646      11.046 -10.091   0.560  1.00  0.00           H  
ATOM   1092 HG21 ILE A 646      12.410 -14.101  -0.217  1.00  0.00           H  
ATOM   1093 HG22 ILE A 646      11.558 -13.244  -1.507  1.00  0.00           H  
ATOM   1094 HG23 ILE A 646      13.192 -12.761  -1.031  1.00  0.00           H  
ATOM   1095 HD11 ILE A 646      13.418 -10.613  -1.243  1.00  0.00           H  
ATOM   1096 HD12 ILE A 646      12.680  -9.055  -0.885  1.00  0.00           H  
ATOM   1097 HD13 ILE A 646      13.479  -9.970   0.408  1.00  0.00           H  
ATOM   1098  N   ARG A 647      10.551 -14.382   2.547  1.00  0.00           N  
ATOM   1099  CA  ARG A 647      10.506 -15.788   2.960  1.00  0.00           C  
ATOM   1100  C   ARG A 647       9.076 -16.231   3.225  1.00  0.00           C  
ATOM   1101  O   ARG A 647       8.713 -17.307   2.771  1.00  0.00           O  
ATOM   1102  CB  ARG A 647      11.464 -16.130   4.112  1.00  0.00           C  
ATOM   1103  CG  ARG A 647      11.225 -15.414   5.448  1.00  0.00           C  
ATOM   1104  CD  ARG A 647      12.081 -16.000   6.576  1.00  0.00           C  
ATOM   1105  NE  ARG A 647      11.653 -17.367   6.931  1.00  0.00           N  
ATOM   1106  CZ  ARG A 647      12.218 -18.166   7.846  1.00  0.00           C  
ATOM   1107  NH1 ARG A 647      13.266 -17.744   8.557  1.00  0.00           N  
ATOM   1108  NH2 ARG A 647      11.731 -19.392   8.045  1.00  0.00           N  
ATOM   1109  H   ARG A 647      10.761 -13.628   3.214  1.00  0.00           H  
ATOM   1110  HA  ARG A 647      10.822 -16.386   2.097  1.00  0.00           H  
ATOM   1111  HB2 ARG A 647      11.387 -17.204   4.277  1.00  0.00           H  
ATOM   1112  HB3 ARG A 647      12.481 -15.908   3.791  1.00  0.00           H  
ATOM   1113  HG2 ARG A 647      11.495 -14.371   5.320  1.00  0.00           H  
ATOM   1114  HG3 ARG A 647      10.179 -15.480   5.740  1.00  0.00           H  
ATOM   1115  HD2 ARG A 647      13.127 -16.007   6.263  1.00  0.00           H  
ATOM   1116  HD3 ARG A 647      11.982 -15.358   7.453  1.00  0.00           H  
ATOM   1117  HE  ARG A 647      10.854 -17.710   6.416  1.00  0.00           H  
ATOM   1118 HH11 ARG A 647      13.624 -16.814   8.397  1.00  0.00           H  
ATOM   1119 HH12 ARG A 647      13.717 -18.316   9.254  1.00  0.00           H  
ATOM   1120 HH21 ARG A 647      10.944 -19.739   7.510  1.00  0.00           H  
ATOM   1121 HH22 ARG A 647      12.131 -20.017   8.727  1.00  0.00           H  
ATOM   1122  N   ILE A 648       8.256 -15.425   3.903  1.00  0.00           N  
ATOM   1123  CA  ILE A 648       6.891 -15.778   4.282  1.00  0.00           C  
ATOM   1124  C   ILE A 648       6.110 -16.144   3.025  1.00  0.00           C  
ATOM   1125  O   ILE A 648       5.587 -17.254   2.930  1.00  0.00           O  
ATOM   1126  CB  ILE A 648       6.250 -14.618   5.073  1.00  0.00           C  
ATOM   1127  CG1 ILE A 648       6.962 -14.461   6.441  1.00  0.00           C  
ATOM   1128  CG2 ILE A 648       4.748 -14.818   5.325  1.00  0.00           C  
ATOM   1129  CD1 ILE A 648       6.789 -13.079   7.066  1.00  0.00           C  
ATOM   1130  H   ILE A 648       8.613 -14.521   4.209  1.00  0.00           H  
ATOM   1131  HA  ILE A 648       6.927 -16.662   4.922  1.00  0.00           H  
ATOM   1132  HB  ILE A 648       6.350 -13.725   4.453  1.00  0.00           H  
ATOM   1133 HG12 ILE A 648       6.597 -15.211   7.141  1.00  0.00           H  
ATOM   1134 HG13 ILE A 648       8.031 -14.629   6.340  1.00  0.00           H  
ATOM   1135 HG21 ILE A 648       4.580 -15.789   5.790  1.00  0.00           H  
ATOM   1136 HG22 ILE A 648       4.363 -14.042   5.982  1.00  0.00           H  
ATOM   1137 HG23 ILE A 648       4.208 -14.739   4.381  1.00  0.00           H  
ATOM   1138 HD11 ILE A 648       7.493 -12.972   7.891  1.00  0.00           H  
ATOM   1139 HD12 ILE A 648       6.996 -12.314   6.320  1.00  0.00           H  
ATOM   1140 HD13 ILE A 648       5.776 -12.962   7.445  1.00  0.00           H  
ATOM   1141  N   LEU A 649       6.040 -15.248   2.036  1.00  0.00           N  
ATOM   1142  CA  LEU A 649       5.259 -15.542   0.850  1.00  0.00           C  
ATOM   1143  C   LEU A 649       5.831 -16.738   0.062  1.00  0.00           C  
ATOM   1144  O   LEU A 649       5.076 -17.432  -0.620  1.00  0.00           O  
ATOM   1145  CB  LEU A 649       5.119 -14.286  -0.025  1.00  0.00           C  
ATOM   1146  CG  LEU A 649       4.095 -13.266   0.494  1.00  0.00           C  
ATOM   1147  CD1 LEU A 649       4.719 -12.247   1.445  1.00  0.00           C  
ATOM   1148  CD2 LEU A 649       3.452 -12.511  -0.679  1.00  0.00           C  
ATOM   1149  H   LEU A 649       6.483 -14.333   2.103  1.00  0.00           H  
ATOM   1150  HA  LEU A 649       4.272 -15.821   1.207  1.00  0.00           H  
ATOM   1151  HB2 LEU A 649       6.091 -13.812  -0.160  1.00  0.00           H  
ATOM   1152  HB3 LEU A 649       4.764 -14.611  -0.996  1.00  0.00           H  
ATOM   1153  HG  LEU A 649       3.321 -13.812   1.032  1.00  0.00           H  
ATOM   1154 HD11 LEU A 649       5.538 -11.724   0.951  1.00  0.00           H  
ATOM   1155 HD12 LEU A 649       5.078 -12.738   2.348  1.00  0.00           H  
ATOM   1156 HD13 LEU A 649       3.973 -11.521   1.729  1.00  0.00           H  
ATOM   1157 HD21 LEU A 649       4.219 -11.987  -1.254  1.00  0.00           H  
ATOM   1158 HD22 LEU A 649       2.729 -11.783  -0.311  1.00  0.00           H  
ATOM   1159 HD23 LEU A 649       2.932 -13.211  -1.334  1.00  0.00           H  
ATOM   1160  N   LYS A 650       7.143 -17.001   0.163  1.00  0.00           N  
ATOM   1161  CA  LYS A 650       7.791 -18.153  -0.491  1.00  0.00           C  
ATOM   1162  C   LYS A 650       7.390 -19.447   0.202  1.00  0.00           C  
ATOM   1163  O   LYS A 650       7.114 -20.458  -0.433  1.00  0.00           O  
ATOM   1164  CB  LYS A 650       9.333 -18.041  -0.516  1.00  0.00           C  
ATOM   1165  CG  LYS A 650       9.843 -17.137  -1.646  1.00  0.00           C  
ATOM   1166  CD  LYS A 650      11.340 -16.802  -1.637  1.00  0.00           C  
ATOM   1167  CE  LYS A 650      12.283 -17.989  -1.828  1.00  0.00           C  
ATOM   1168  NZ  LYS A 650      12.603 -18.674  -0.558  1.00  0.00           N  
ATOM   1169  H   LYS A 650       7.632 -16.461   0.864  1.00  0.00           H  
ATOM   1170  HA  LYS A 650       7.426 -18.216  -1.505  1.00  0.00           H  
ATOM   1171  HB2 LYS A 650       9.694 -17.674   0.442  1.00  0.00           H  
ATOM   1172  HB3 LYS A 650       9.745 -19.037  -0.678  1.00  0.00           H  
ATOM   1173  HG2 LYS A 650       9.583 -17.582  -2.607  1.00  0.00           H  
ATOM   1174  HG3 LYS A 650       9.336 -16.184  -1.560  1.00  0.00           H  
ATOM   1175  HD2 LYS A 650      11.506 -16.129  -2.478  1.00  0.00           H  
ATOM   1176  HD3 LYS A 650      11.599 -16.262  -0.727  1.00  0.00           H  
ATOM   1177  HE2 LYS A 650      11.829 -18.688  -2.530  1.00  0.00           H  
ATOM   1178  HE3 LYS A 650      13.207 -17.604  -2.269  1.00  0.00           H  
ATOM   1179  HZ1 LYS A 650      11.757 -19.021  -0.130  1.00  0.00           H  
ATOM   1180  HZ2 LYS A 650      13.056 -18.023   0.069  1.00  0.00           H  
ATOM   1181  HZ3 LYS A 650      13.230 -19.447  -0.736  1.00  0.00           H  
ATOM   1182  N   ASP A 651       7.350 -19.373   1.522  1.00  0.00           N  
ATOM   1183  CA  ASP A 651       7.063 -20.452   2.470  1.00  0.00           C  
ATOM   1184  C   ASP A 651       5.618 -20.906   2.305  1.00  0.00           C  
ATOM   1185  O   ASP A 651       5.319 -22.097   2.276  1.00  0.00           O  
ATOM   1186  CB  ASP A 651       7.320 -19.932   3.891  1.00  0.00           C  
ATOM   1187  CG  ASP A 651       7.214 -21.012   4.962  1.00  0.00           C  
ATOM   1188  OD1 ASP A 651       8.263 -21.636   5.240  1.00  0.00           O  
ATOM   1189  OD2 ASP A 651       6.110 -21.139   5.535  1.00  0.00           O  
ATOM   1190  H   ASP A 651       7.516 -18.423   1.838  1.00  0.00           H  
ATOM   1191  HA  ASP A 651       7.726 -21.296   2.274  1.00  0.00           H  
ATOM   1192  HB2 ASP A 651       8.317 -19.502   3.922  1.00  0.00           H  
ATOM   1193  HB3 ASP A 651       6.615 -19.140   4.133  1.00  0.00           H  
ATOM   1194  N   LYS A 652       4.734 -19.929   2.084  1.00  0.00           N  
ATOM   1195  CA  LYS A 652       3.336 -20.140   1.729  1.00  0.00           C  
ATOM   1196  C   LYS A 652       3.161 -20.693   0.314  1.00  0.00           C  
ATOM   1197  O   LYS A 652       2.044 -21.058  -0.044  1.00  0.00           O  
ATOM   1198  CB  LYS A 652       2.612 -18.795   1.856  1.00  0.00           C  
ATOM   1199  CG  LYS A 652       2.376 -18.433   3.329  1.00  0.00           C  
ATOM   1200  CD  LYS A 652       2.570 -16.937   3.604  1.00  0.00           C  
ATOM   1201  CE  LYS A 652       1.468 -16.328   4.479  1.00  0.00           C  
ATOM   1202  NZ  LYS A 652       1.429 -16.949   5.822  1.00  0.00           N  
ATOM   1203  H   LYS A 652       5.101 -18.979   2.120  1.00  0.00           H  
ATOM   1204  HA  LYS A 652       2.903 -20.866   2.418  1.00  0.00           H  
ATOM   1205  HB2 LYS A 652       3.212 -18.036   1.353  1.00  0.00           H  
ATOM   1206  HB3 LYS A 652       1.644 -18.833   1.361  1.00  0.00           H  
ATOM   1207  HG2 LYS A 652       1.367 -18.745   3.601  1.00  0.00           H  
ATOM   1208  HG3 LYS A 652       3.080 -18.973   3.966  1.00  0.00           H  
ATOM   1209  HD2 LYS A 652       3.515 -16.841   4.122  1.00  0.00           H  
ATOM   1210  HD3 LYS A 652       2.669 -16.372   2.673  1.00  0.00           H  
ATOM   1211  HE2 LYS A 652       1.657 -15.257   4.583  1.00  0.00           H  
ATOM   1212  HE3 LYS A 652       0.506 -16.462   3.981  1.00  0.00           H  
ATOM   1213  HZ1 LYS A 652       1.261 -17.942   5.736  1.00  0.00           H  
ATOM   1214  HZ2 LYS A 652       0.692 -16.536   6.379  1.00  0.00           H  
ATOM   1215  HZ3 LYS A 652       2.314 -16.813   6.291  1.00  0.00           H  
ATOM   1216  N   GLY A 653       4.218 -20.705  -0.506  1.00  0.00           N  
ATOM   1217  CA  GLY A 653       4.124 -21.015  -1.923  1.00  0.00           C  
ATOM   1218  C   GLY A 653       3.285 -19.985  -2.680  1.00  0.00           C  
ATOM   1219  O   GLY A 653       2.795 -20.304  -3.756  1.00  0.00           O  
ATOM   1220  H   GLY A 653       5.133 -20.435  -0.163  1.00  0.00           H  
ATOM   1221  HA2 GLY A 653       5.128 -21.032  -2.350  1.00  0.00           H  
ATOM   1222  HA3 GLY A 653       3.674 -22.000  -2.046  1.00  0.00           H  
ATOM   1223  N   ALA A 654       3.088 -18.776  -2.130  1.00  0.00           N  
ATOM   1224  CA  ALA A 654       2.405 -17.685  -2.814  1.00  0.00           C  
ATOM   1225  C   ALA A 654       3.333 -17.038  -3.841  1.00  0.00           C  
ATOM   1226  O   ALA A 654       2.882 -16.547  -4.877  1.00  0.00           O  
ATOM   1227  CB  ALA A 654       1.955 -16.649  -1.779  1.00  0.00           C  
ATOM   1228  H   ALA A 654       3.604 -18.529  -1.290  1.00  0.00           H  
ATOM   1229  HA  ALA A 654       1.535 -18.077  -3.337  1.00  0.00           H  
ATOM   1230  HB1 ALA A 654       1.294 -17.120  -1.053  1.00  0.00           H  
ATOM   1231  HB2 ALA A 654       2.821 -16.233  -1.263  1.00  0.00           H  
ATOM   1232  HB3 ALA A 654       1.424 -15.843  -2.285  1.00  0.00           H  
ATOM   1233  N   ILE A 655       4.638 -17.051  -3.561  1.00  0.00           N  
ATOM   1234  CA  ILE A 655       5.662 -16.631  -4.500  1.00  0.00           C  
ATOM   1235  C   ILE A 655       6.738 -17.700  -4.527  1.00  0.00           C  
ATOM   1236  O   ILE A 655       6.717 -18.665  -3.760  1.00  0.00           O  
ATOM   1237  CB  ILE A 655       6.215 -15.230  -4.160  1.00  0.00           C  
ATOM   1238  CG1 ILE A 655       6.983 -15.215  -2.834  1.00  0.00           C  
ATOM   1239  CG2 ILE A 655       5.055 -14.236  -4.158  1.00  0.00           C  
ATOM   1240  CD1 ILE A 655       7.635 -13.871  -2.483  1.00  0.00           C  
ATOM   1241  H   ILE A 655       4.972 -17.484  -2.701  1.00  0.00           H  
ATOM   1242  HA  ILE A 655       5.232 -16.579  -5.502  1.00  0.00           H  
ATOM   1243  HB  ILE A 655       6.908 -14.924  -4.940  1.00  0.00           H  
ATOM   1244 HG12 ILE A 655       6.304 -15.493  -2.055  1.00  0.00           H  
ATOM   1245 HG13 ILE A 655       7.740 -15.989  -2.847  1.00  0.00           H  
ATOM   1246 HG21 ILE A 655       4.361 -14.474  -3.356  1.00  0.00           H  
ATOM   1247 HG22 ILE A 655       5.436 -13.237  -4.022  1.00  0.00           H  
ATOM   1248 HG23 ILE A 655       4.538 -14.293  -5.111  1.00  0.00           H  
ATOM   1249 HD11 ILE A 655       6.874 -13.126  -2.257  1.00  0.00           H  
ATOM   1250 HD12 ILE A 655       8.272 -13.994  -1.609  1.00  0.00           H  
ATOM   1251 HD13 ILE A 655       8.231 -13.518  -3.318  1.00  0.00           H  
ATOM   1252  N   PHE A 656       7.691 -17.500  -5.420  1.00  0.00           N  
ATOM   1253  CA  PHE A 656       8.767 -18.405  -5.688  1.00  0.00           C  
ATOM   1254  C   PHE A 656       9.970 -17.589  -6.143  1.00  0.00           C  
ATOM   1255  O   PHE A 656       9.817 -16.436  -6.544  1.00  0.00           O  
ATOM   1256  CB  PHE A 656       8.281 -19.370  -6.768  1.00  0.00           C  
ATOM   1257  CG  PHE A 656       9.158 -20.583  -6.828  1.00  0.00           C  
ATOM   1258  CD1 PHE A 656       9.049 -21.549  -5.813  1.00  0.00           C  
ATOM   1259  CD2 PHE A 656      10.139 -20.686  -7.825  1.00  0.00           C  
ATOM   1260  CE1 PHE A 656       9.926 -22.648  -5.812  1.00  0.00           C  
ATOM   1261  CE2 PHE A 656      11.021 -21.780  -7.818  1.00  0.00           C  
ATOM   1262  CZ  PHE A 656      10.910 -22.762  -6.815  1.00  0.00           C  
ATOM   1263  H   PHE A 656       7.651 -16.681  -6.025  1.00  0.00           H  
ATOM   1264  HA  PHE A 656       9.012 -18.951  -4.777  1.00  0.00           H  
ATOM   1265  HB2 PHE A 656       7.266 -19.704  -6.539  1.00  0.00           H  
ATOM   1266  HB3 PHE A 656       8.255 -18.864  -7.735  1.00  0.00           H  
ATOM   1267  HD1 PHE A 656       8.298 -21.416  -5.038  1.00  0.00           H  
ATOM   1268  HD2 PHE A 656      10.208 -19.899  -8.565  1.00  0.00           H  
ATOM   1269  HE1 PHE A 656       9.847 -23.400  -5.040  1.00  0.00           H  
ATOM   1270  HE2 PHE A 656      11.788 -21.862  -8.575  1.00  0.00           H  
ATOM   1271  HZ  PHE A 656      11.587 -23.605  -6.810  1.00  0.00           H  
ATOM   1272  N   GLU A 657      11.157 -18.194  -6.112  1.00  0.00           N  
ATOM   1273  CA  GLU A 657      12.411 -17.552  -6.474  1.00  0.00           C  
ATOM   1274  C   GLU A 657      13.003 -18.344  -7.650  1.00  0.00           C  
ATOM   1275  O   GLU A 657      13.805 -19.251  -7.427  1.00  0.00           O  
ATOM   1276  CB  GLU A 657      13.302 -17.466  -5.224  1.00  0.00           C  
ATOM   1277  CG  GLU A 657      14.508 -16.514  -5.343  1.00  0.00           C  
ATOM   1278  CD  GLU A 657      14.333 -15.175  -4.604  1.00  0.00           C  
ATOM   1279  OE1 GLU A 657      13.897 -15.219  -3.430  1.00  0.00           O  
ATOM   1280  OE2 GLU A 657      14.663 -14.117  -5.199  1.00  0.00           O  
ATOM   1281  H   GLU A 657      11.207 -19.172  -5.863  1.00  0.00           H  
ATOM   1282  HA  GLU A 657      12.218 -16.530  -6.785  1.00  0.00           H  
ATOM   1283  HB2 GLU A 657      12.677 -17.125  -4.406  1.00  0.00           H  
ATOM   1284  HB3 GLU A 657      13.650 -18.466  -4.963  1.00  0.00           H  
ATOM   1285  HG2 GLU A 657      15.383 -17.017  -4.934  1.00  0.00           H  
ATOM   1286  HG3 GLU A 657      14.711 -16.333  -6.392  1.00  0.00           H  
ATOM   1287  N   PRO A 658      12.567 -18.086  -8.902  1.00  0.00           N  
ATOM   1288  CA  PRO A 658      12.964 -18.868 -10.073  1.00  0.00           C  
ATOM   1289  C   PRO A 658      14.465 -18.859 -10.370  1.00  0.00           C  
ATOM   1290  O   PRO A 658      14.945 -19.742 -11.078  1.00  0.00           O  
ATOM   1291  CB  PRO A 658      12.183 -18.281 -11.251  1.00  0.00           C  
ATOM   1292  CG  PRO A 658      11.745 -16.902 -10.777  1.00  0.00           C  
ATOM   1293  CD  PRO A 658      11.524 -17.150  -9.292  1.00  0.00           C  
ATOM   1294  HA  PRO A 658      12.636 -19.898  -9.940  1.00  0.00           H  
ATOM   1295  HB2 PRO A 658      12.772 -18.228 -12.167  1.00  0.00           H  
ATOM   1296  HB3 PRO A 658      11.305 -18.895 -11.404  1.00  0.00           H  
ATOM   1297  HG2 PRO A 658      12.556 -16.184 -10.914  1.00  0.00           H  
ATOM   1298  HG3 PRO A 658      10.840 -16.568 -11.282  1.00  0.00           H  
ATOM   1299  HD2 PRO A 658      11.571 -16.211  -8.757  1.00  0.00           H  
ATOM   1300  HD3 PRO A 658      10.557 -17.618  -9.124  1.00  0.00           H  
ATOM   1301  N   ALA A 659      15.202 -17.869  -9.859  1.00  0.00           N  
ATOM   1302  CA  ALA A 659      16.654 -17.800  -9.979  1.00  0.00           C  
ATOM   1303  C   ALA A 659      17.269 -17.049  -8.797  1.00  0.00           C  
ATOM   1304  O   ALA A 659      16.560 -16.422  -8.018  1.00  0.00           O  
ATOM   1305  CB  ALA A 659      17.029 -17.126 -11.303  1.00  0.00           C  
ATOM   1306  H   ALA A 659      14.729 -17.218  -9.242  1.00  0.00           H  
ATOM   1307  HA  ALA A 659      17.050 -18.818  -9.980  1.00  0.00           H  
ATOM   1308  HB1 ALA A 659      16.650 -17.720 -12.132  1.00  0.00           H  
ATOM   1309  HB2 ALA A 659      16.589 -16.136 -11.348  1.00  0.00           H  
ATOM   1310  HB3 ALA A 659      18.111 -17.040 -11.389  1.00  0.00           H  
ATOM   1311  N   ARG A 660      18.606 -17.069  -8.723  1.00  0.00           N  
ATOM   1312  CA  ARG A 660      19.498 -16.632  -7.637  1.00  0.00           C  
ATOM   1313  C   ARG A 660      19.339 -15.195  -7.096  1.00  0.00           C  
ATOM   1314  O   ARG A 660      20.151 -14.773  -6.277  1.00  0.00           O  
ATOM   1315  CB  ARG A 660      20.950 -16.885  -8.090  1.00  0.00           C  
ATOM   1316  CG  ARG A 660      21.420 -15.929  -9.202  1.00  0.00           C  
ATOM   1317  CD  ARG A 660      22.844 -16.265  -9.659  1.00  0.00           C  
ATOM   1318  NE  ARG A 660      23.313 -15.308 -10.677  1.00  0.00           N  
ATOM   1319  CZ  ARG A 660      24.389 -15.446 -11.466  1.00  0.00           C  
ATOM   1320  NH1 ARG A 660      25.164 -16.529 -11.377  1.00  0.00           N  
ATOM   1321  NH2 ARG A 660      24.688 -14.493 -12.349  1.00  0.00           N  
ATOM   1322  H   ARG A 660      19.057 -17.590  -9.460  1.00  0.00           H  
ATOM   1323  HA  ARG A 660      19.303 -17.286  -6.786  1.00  0.00           H  
ATOM   1324  HB2 ARG A 660      21.608 -16.771  -7.230  1.00  0.00           H  
ATOM   1325  HB3 ARG A 660      21.041 -17.916  -8.438  1.00  0.00           H  
ATOM   1326  HG2 ARG A 660      20.749 -16.004 -10.059  1.00  0.00           H  
ATOM   1327  HG3 ARG A 660      21.404 -14.903  -8.831  1.00  0.00           H  
ATOM   1328  HD2 ARG A 660      23.514 -16.227  -8.798  1.00  0.00           H  
ATOM   1329  HD3 ARG A 660      22.848 -17.274 -10.073  1.00  0.00           H  
ATOM   1330  HE  ARG A 660      22.758 -14.467 -10.752  1.00  0.00           H  
ATOM   1331 HH11 ARG A 660      24.942 -17.239 -10.696  1.00  0.00           H  
ATOM   1332 HH12 ARG A 660      25.978 -16.663 -11.957  1.00  0.00           H  
ATOM   1333 HH21 ARG A 660      24.122 -13.662 -12.432  1.00  0.00           H  
ATOM   1334 HH22 ARG A 660      25.491 -14.568 -12.956  1.00  0.00           H  
ATOM   1335  N   GLY A 661      18.347 -14.438  -7.554  1.00  0.00           N  
ATOM   1336  CA  GLY A 661      17.998 -13.112  -7.069  1.00  0.00           C  
ATOM   1337  C   GLY A 661      16.785 -12.580  -7.824  1.00  0.00           C  
ATOM   1338  O   GLY A 661      16.755 -11.406  -8.194  1.00  0.00           O  
ATOM   1339  H   GLY A 661      17.656 -14.907  -8.128  1.00  0.00           H  
ATOM   1340  HA2 GLY A 661      17.745 -13.189  -6.015  1.00  0.00           H  
ATOM   1341  HA3 GLY A 661      18.843 -12.432  -7.192  1.00  0.00           H  
ATOM   1342  N   TYR A 662      15.815 -13.456  -8.104  1.00  0.00           N  
ATOM   1343  CA  TYR A 662      14.665 -13.173  -8.942  1.00  0.00           C  
ATOM   1344  C   TYR A 662      13.458 -13.872  -8.330  1.00  0.00           C  
ATOM   1345  O   TYR A 662      13.498 -15.090  -8.183  1.00  0.00           O  
ATOM   1346  CB  TYR A 662      14.922 -13.719 -10.351  1.00  0.00           C  
ATOM   1347  CG  TYR A 662      15.649 -12.791 -11.311  1.00  0.00           C  
ATOM   1348  CD1 TYR A 662      15.016 -11.602 -11.705  1.00  0.00           C  
ATOM   1349  CD2 TYR A 662      16.875 -13.147 -11.908  1.00  0.00           C  
ATOM   1350  CE1 TYR A 662      15.572 -10.771 -12.687  1.00  0.00           C  
ATOM   1351  CE2 TYR A 662      17.439 -12.330 -12.907  1.00  0.00           C  
ATOM   1352  CZ  TYR A 662      16.790 -11.136 -13.295  1.00  0.00           C  
ATOM   1353  OH  TYR A 662      17.281 -10.391 -14.324  1.00  0.00           O  
ATOM   1354  H   TYR A 662      15.787 -14.363  -7.641  1.00  0.00           H  
ATOM   1355  HA  TYR A 662      14.483 -12.101  -8.981  1.00  0.00           H  
ATOM   1356  HB2 TYR A 662      15.452 -14.664 -10.267  1.00  0.00           H  
ATOM   1357  HB3 TYR A 662      13.954 -13.950 -10.792  1.00  0.00           H  
ATOM   1358  HD1 TYR A 662      14.057 -11.355 -11.285  1.00  0.00           H  
ATOM   1359  HD2 TYR A 662      17.382 -14.053 -11.617  1.00  0.00           H  
ATOM   1360  HE1 TYR A 662      15.027  -9.887 -12.988  1.00  0.00           H  
ATOM   1361  HE2 TYR A 662      18.371 -12.613 -13.376  1.00  0.00           H  
ATOM   1362  HH  TYR A 662      17.205  -9.450 -14.135  1.00  0.00           H  
ATOM   1363  N   LEU A 663      12.402 -13.117  -8.021  1.00  0.00           N  
ATOM   1364  CA  LEU A 663      11.119 -13.569  -7.505  1.00  0.00           C  
ATOM   1365  C   LEU A 663      10.081 -13.703  -8.628  1.00  0.00           C  
ATOM   1366  O   LEU A 663      10.215 -13.138  -9.717  1.00  0.00           O  
ATOM   1367  CB  LEU A 663      10.598 -12.570  -6.448  1.00  0.00           C  
ATOM   1368  CG  LEU A 663      11.079 -12.820  -5.006  1.00  0.00           C  
ATOM   1369  CD1 LEU A 663      10.491 -11.732  -4.096  1.00  0.00           C  
ATOM   1370  CD2 LEU A 663      10.657 -14.203  -4.498  1.00  0.00           C  
ATOM   1371  H   LEU A 663      12.463 -12.127  -8.246  1.00  0.00           H  
ATOM   1372  HA  LEU A 663      11.261 -14.546  -7.051  1.00  0.00           H  
ATOM   1373  HB2 LEU A 663      10.878 -11.561  -6.752  1.00  0.00           H  
ATOM   1374  HB3 LEU A 663       9.508 -12.601  -6.432  1.00  0.00           H  
ATOM   1375  HG  LEU A 663      12.161 -12.758  -4.955  1.00  0.00           H  
ATOM   1376 HD11 LEU A 663       9.409 -11.685  -4.204  1.00  0.00           H  
ATOM   1377 HD12 LEU A 663      10.921 -10.768  -4.349  1.00  0.00           H  
ATOM   1378 HD13 LEU A 663      10.739 -11.935  -3.059  1.00  0.00           H  
ATOM   1379 HD21 LEU A 663      10.736 -14.241  -3.415  1.00  0.00           H  
ATOM   1380 HD22 LEU A 663      11.330 -14.958  -4.901  1.00  0.00           H  
ATOM   1381 HD23 LEU A 663       9.636 -14.432  -4.801  1.00  0.00           H  
ATOM   1382  N   LYS A 664       9.008 -14.436  -8.319  1.00  0.00           N  
ATOM   1383  CA  LYS A 664       7.835 -14.649  -9.154  1.00  0.00           C  
ATOM   1384  C   LYS A 664       6.642 -15.001  -8.283  1.00  0.00           C  
ATOM   1385  O   LYS A 664       6.806 -15.709  -7.294  1.00  0.00           O  
ATOM   1386  CB  LYS A 664       8.165 -15.783 -10.135  1.00  0.00           C  
ATOM   1387  CG  LYS A 664       6.931 -16.361 -10.827  1.00  0.00           C  
ATOM   1388  CD  LYS A 664       7.329 -17.250 -12.015  1.00  0.00           C  
ATOM   1389  CE  LYS A 664       6.306 -17.111 -13.150  1.00  0.00           C  
ATOM   1390  NZ  LYS A 664       6.376 -15.781 -13.800  1.00  0.00           N  
ATOM   1391  H   LYS A 664       9.027 -14.957  -7.443  1.00  0.00           H  
ATOM   1392  HA  LYS A 664       7.582 -13.738  -9.690  1.00  0.00           H  
ATOM   1393  HB2 LYS A 664       8.851 -15.381 -10.882  1.00  0.00           H  
ATOM   1394  HB3 LYS A 664       8.651 -16.598  -9.601  1.00  0.00           H  
ATOM   1395  HG2 LYS A 664       6.353 -16.950 -10.101  1.00  0.00           H  
ATOM   1396  HG3 LYS A 664       6.315 -15.532 -11.172  1.00  0.00           H  
ATOM   1397  HD2 LYS A 664       8.317 -16.981 -12.393  1.00  0.00           H  
ATOM   1398  HD3 LYS A 664       7.379 -18.288 -11.678  1.00  0.00           H  
ATOM   1399  HE2 LYS A 664       6.509 -17.882 -13.894  1.00  0.00           H  
ATOM   1400  HE3 LYS A 664       5.303 -17.274 -12.747  1.00  0.00           H  
ATOM   1401  HZ1 LYS A 664       5.759 -15.719 -14.592  1.00  0.00           H  
ATOM   1402  HZ2 LYS A 664       7.329 -15.536 -14.071  1.00  0.00           H  
ATOM   1403  HZ3 LYS A 664       6.115 -15.009 -13.165  1.00  0.00           H  
ATOM   1404  N   ILE A 665       5.450 -14.551  -8.672  1.00  0.00           N  
ATOM   1405  CA  ILE A 665       4.188 -14.977  -8.095  1.00  0.00           C  
ATOM   1406  C   ILE A 665       3.849 -16.361  -8.657  1.00  0.00           C  
ATOM   1407  O   ILE A 665       3.951 -16.572  -9.867  1.00  0.00           O  
ATOM   1408  CB  ILE A 665       3.066 -13.945  -8.373  1.00  0.00           C  
ATOM   1409  CG1 ILE A 665       3.502 -12.526  -7.941  1.00  0.00           C  
ATOM   1410  CG2 ILE A 665       1.774 -14.355  -7.639  1.00  0.00           C  
ATOM   1411  CD1 ILE A 665       2.529 -11.400  -8.302  1.00  0.00           C  
ATOM   1412  H   ILE A 665       5.392 -13.960  -9.507  1.00  0.00           H  
ATOM   1413  HA  ILE A 665       4.356 -15.050  -7.030  1.00  0.00           H  
ATOM   1414  HB  ILE A 665       2.867 -13.929  -9.446  1.00  0.00           H  
ATOM   1415 HG12 ILE A 665       3.711 -12.510  -6.873  1.00  0.00           H  
ATOM   1416 HG13 ILE A 665       4.426 -12.289  -8.450  1.00  0.00           H  
ATOM   1417 HG21 ILE A 665       1.449 -15.342  -7.972  1.00  0.00           H  
ATOM   1418 HG22 ILE A 665       1.940 -14.381  -6.560  1.00  0.00           H  
ATOM   1419 HG23 ILE A 665       0.966 -13.663  -7.870  1.00  0.00           H  
ATOM   1420 HD11 ILE A 665       2.344 -11.404  -9.377  1.00  0.00           H  
ATOM   1421 HD12 ILE A 665       1.588 -11.509  -7.769  1.00  0.00           H  
ATOM   1422 HD13 ILE A 665       2.977 -10.446  -8.024  1.00  0.00           H  
ATOM   1423  N   VAL A 666       3.467 -17.285  -7.767  1.00  0.00           N  
ATOM   1424  CA  VAL A 666       2.986 -18.625  -8.115  1.00  0.00           C  
ATOM   1425  C   VAL A 666       1.936 -18.591  -9.237  1.00  0.00           C  
ATOM   1426  O   VAL A 666       1.050 -17.706  -9.193  1.00  0.00           O  
ATOM   1427  CB  VAL A 666       2.507 -19.364  -6.842  1.00  0.00           C  
ATOM   1428  CG1 VAL A 666       1.121 -18.920  -6.341  1.00  0.00           C  
ATOM   1429  CG2 VAL A 666       2.507 -20.885  -7.058  1.00  0.00           C  
ATOM   1430  OXT VAL A 666       2.026 -19.483 -10.110  1.00  0.00           O  
ATOM   1431  H   VAL A 666       3.477 -17.026  -6.789  1.00  0.00           H  
ATOM   1432  HA  VAL A 666       3.843 -19.160  -8.520  1.00  0.00           H  
ATOM   1433  HB  VAL A 666       3.221 -19.150  -6.045  1.00  0.00           H  
ATOM   1434 HG11 VAL A 666       0.912 -19.376  -5.374  1.00  0.00           H  
ATOM   1435 HG12 VAL A 666       1.090 -17.836  -6.240  1.00  0.00           H  
ATOM   1436 HG13 VAL A 666       0.348 -19.223  -7.048  1.00  0.00           H  
ATOM   1437 HG21 VAL A 666       2.213 -21.389  -6.137  1.00  0.00           H  
ATOM   1438 HG22 VAL A 666       1.808 -21.152  -7.852  1.00  0.00           H  
ATOM   1439 HG23 VAL A 666       3.506 -21.217  -7.337  1.00  0.00           H  
TER    1440      VAL A 666                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A 579     -38.926  -6.835 -24.708  1.00  0.00           N  
ATOM      2  CA  GLY A 579     -38.049  -8.004 -24.807  1.00  0.00           C  
ATOM      3  C   GLY A 579     -38.820  -9.253 -25.185  1.00  0.00           C  
ATOM      4  O   GLY A 579     -40.050  -9.225 -25.231  1.00  0.00           O  
ATOM      5  H1  GLY A 579     -39.345  -6.660 -25.610  1.00  0.00           H  
ATOM      6  H2  GLY A 579     -39.659  -7.040 -24.044  1.00  0.00           H  
ATOM      7  H3  GLY A 579     -38.390  -6.035 -24.405  1.00  0.00           H  
ATOM      8  HA2 GLY A 579     -37.260  -7.824 -25.539  1.00  0.00           H  
ATOM      9  HA3 GLY A 579     -37.579  -8.173 -23.838  1.00  0.00           H  
ATOM     10  N   ALA A 580     -38.089 -10.340 -25.438  1.00  0.00           N  
ATOM     11  CA  ALA A 580     -38.618 -11.697 -25.449  1.00  0.00           C  
ATOM     12  C   ALA A 580     -39.034 -12.120 -24.028  1.00  0.00           C  
ATOM     13  O   ALA A 580     -38.847 -11.376 -23.064  1.00  0.00           O  
ATOM     14  CB  ALA A 580     -37.545 -12.633 -26.023  1.00  0.00           C  
ATOM     15  H   ALA A 580     -37.071 -10.223 -25.378  1.00  0.00           H  
ATOM     16  HA  ALA A 580     -39.496 -11.724 -26.095  1.00  0.00           H  
ATOM     17  HB1 ALA A 580     -36.663 -12.626 -25.381  1.00  0.00           H  
ATOM     18  HB2 ALA A 580     -37.928 -13.651 -26.094  1.00  0.00           H  
ATOM     19  HB3 ALA A 580     -37.259 -12.298 -27.021  1.00  0.00           H  
ATOM     20  N   MET A 581     -39.578 -13.337 -23.892  1.00  0.00           N  
ATOM     21  CA  MET A 581     -39.996 -13.903 -22.606  1.00  0.00           C  
ATOM     22  C   MET A 581     -38.822 -14.045 -21.620  1.00  0.00           C  
ATOM     23  O   MET A 581     -39.035 -14.019 -20.409  1.00  0.00           O  
ATOM     24  CB  MET A 581     -40.692 -15.250 -22.858  1.00  0.00           C  
ATOM     25  CG  MET A 581     -41.341 -15.835 -21.607  1.00  0.00           C  
ATOM     26  SD  MET A 581     -42.256 -17.356 -21.956  1.00  0.00           S  
ATOM     27  CE  MET A 581     -42.782 -17.726 -20.272  1.00  0.00           C  
ATOM     28  H   MET A 581     -39.708 -13.902 -24.718  1.00  0.00           H  
ATOM     29  HA  MET A 581     -40.720 -13.219 -22.160  1.00  0.00           H  
ATOM     30  HB2 MET A 581     -41.481 -15.113 -23.598  1.00  0.00           H  
ATOM     31  HB3 MET A 581     -39.972 -15.975 -23.239  1.00  0.00           H  
ATOM     32  HG2 MET A 581     -40.570 -16.058 -20.870  1.00  0.00           H  
ATOM     33  HG3 MET A 581     -42.028 -15.101 -21.185  1.00  0.00           H  
ATOM     34  HE1 MET A 581     -43.386 -16.900 -19.897  1.00  0.00           H  
ATOM     35  HE2 MET A 581     -43.368 -18.643 -20.275  1.00  0.00           H  
ATOM     36  HE3 MET A 581     -41.901 -17.851 -19.642  1.00  0.00           H  
ATOM     37  N   GLY A 582     -37.590 -14.152 -22.126  1.00  0.00           N  
ATOM     38  CA  GLY A 582     -36.359 -14.006 -21.372  1.00  0.00           C  
ATOM     39  C   GLY A 582     -35.265 -13.612 -22.358  1.00  0.00           C  
ATOM     40  O   GLY A 582     -35.286 -14.060 -23.504  1.00  0.00           O  
ATOM     41  H   GLY A 582     -37.452 -14.166 -23.127  1.00  0.00           H  
ATOM     42  HA2 GLY A 582     -36.482 -13.231 -20.614  1.00  0.00           H  
ATOM     43  HA3 GLY A 582     -36.104 -14.953 -20.896  1.00  0.00           H  
ATOM     44  N   GLU A 583     -34.331 -12.766 -21.921  1.00  0.00           N  
ATOM     45  CA  GLU A 583     -33.229 -12.228 -22.712  1.00  0.00           C  
ATOM     46  C   GLU A 583     -32.197 -11.642 -21.741  1.00  0.00           C  
ATOM     47  O   GLU A 583     -32.422 -11.620 -20.527  1.00  0.00           O  
ATOM     48  CB  GLU A 583     -33.748 -11.171 -23.709  1.00  0.00           C  
ATOM     49  CG  GLU A 583     -34.406  -9.944 -23.045  1.00  0.00           C  
ATOM     50  CD  GLU A 583     -35.116  -9.015 -24.038  1.00  0.00           C  
ATOM     51  OE1 GLU A 583     -35.523  -9.485 -25.126  1.00  0.00           O  
ATOM     52  OE2 GLU A 583     -35.355  -7.842 -23.671  1.00  0.00           O  
ATOM     53  H   GLU A 583     -34.316 -12.445 -20.960  1.00  0.00           H  
ATOM     54  HA  GLU A 583     -32.770 -13.044 -23.272  1.00  0.00           H  
ATOM     55  HB2 GLU A 583     -32.918 -10.831 -24.330  1.00  0.00           H  
ATOM     56  HB3 GLU A 583     -34.469 -11.657 -24.366  1.00  0.00           H  
ATOM     57  HG2 GLU A 583     -35.148 -10.277 -22.319  1.00  0.00           H  
ATOM     58  HG3 GLU A 583     -33.639  -9.378 -22.512  1.00  0.00           H  
ATOM     59  N   THR A 584     -31.054 -11.171 -22.243  1.00  0.00           N  
ATOM     60  CA  THR A 584     -30.068 -10.392 -21.499  1.00  0.00           C  
ATOM     61  C   THR A 584     -29.211  -9.660 -22.538  1.00  0.00           C  
ATOM     62  O   THR A 584     -28.992 -10.185 -23.630  1.00  0.00           O  
ATOM     63  CB  THR A 584     -29.236 -11.335 -20.603  1.00  0.00           C  
ATOM     64  OG1 THR A 584     -30.057 -11.832 -19.567  1.00  0.00           O  
ATOM     65  CG2 THR A 584     -28.030 -10.671 -19.927  1.00  0.00           C  
ATOM     66  H   THR A 584     -30.863 -11.218 -23.238  1.00  0.00           H  
ATOM     67  HA  THR A 584     -30.583  -9.658 -20.877  1.00  0.00           H  
ATOM     68  HB  THR A 584     -28.879 -12.173 -21.204  1.00  0.00           H  
ATOM     69  HG1 THR A 584     -30.995 -11.798 -19.878  1.00  0.00           H  
ATOM     70 HG21 THR A 584     -28.352  -9.801 -19.354  1.00  0.00           H  
ATOM     71 HG22 THR A 584     -27.295 -10.371 -20.674  1.00  0.00           H  
ATOM     72 HG23 THR A 584     -27.557 -11.386 -19.253  1.00  0.00           H  
ATOM     73  N   GLY A 585     -28.722  -8.462 -22.199  1.00  0.00           N  
ATOM     74  CA  GLY A 585     -27.859  -7.666 -23.057  1.00  0.00           C  
ATOM     75  C   GLY A 585     -27.766  -6.243 -22.520  1.00  0.00           C  
ATOM     76  O   GLY A 585     -28.788  -5.579 -22.367  1.00  0.00           O  
ATOM     77  H   GLY A 585     -28.991  -8.038 -21.322  1.00  0.00           H  
ATOM     78  HA2 GLY A 585     -26.870  -8.122 -23.102  1.00  0.00           H  
ATOM     79  HA3 GLY A 585     -28.277  -7.633 -24.064  1.00  0.00           H  
ATOM     80  N   LYS A 586     -26.549  -5.781 -22.218  1.00  0.00           N  
ATOM     81  CA  LYS A 586     -26.241  -4.412 -21.828  1.00  0.00           C  
ATOM     82  C   LYS A 586     -25.002  -3.957 -22.600  1.00  0.00           C  
ATOM     83  O   LYS A 586     -24.241  -4.800 -23.078  1.00  0.00           O  
ATOM     84  CB  LYS A 586     -25.940  -4.365 -20.324  1.00  0.00           C  
ATOM     85  CG  LYS A 586     -27.044  -4.965 -19.448  1.00  0.00           C  
ATOM     86  CD  LYS A 586     -26.757  -4.805 -17.953  1.00  0.00           C  
ATOM     87  CE  LYS A 586     -25.602  -5.666 -17.414  1.00  0.00           C  
ATOM     88  NZ  LYS A 586     -24.293  -4.976 -17.427  1.00  0.00           N  
ATOM     89  H   LYS A 586     -25.732  -6.366 -22.287  1.00  0.00           H  
ATOM     90  HA  LYS A 586     -27.086  -3.761 -22.061  1.00  0.00           H  
ATOM     91  HB2 LYS A 586     -25.014  -4.912 -20.146  1.00  0.00           H  
ATOM     92  HB3 LYS A 586     -25.797  -3.322 -20.038  1.00  0.00           H  
ATOM     93  HG2 LYS A 586     -27.983  -4.456 -19.675  1.00  0.00           H  
ATOM     94  HG3 LYS A 586     -27.166  -6.028 -19.664  1.00  0.00           H  
ATOM     95  HD2 LYS A 586     -26.583  -3.753 -17.734  1.00  0.00           H  
ATOM     96  HD3 LYS A 586     -27.663  -5.127 -17.443  1.00  0.00           H  
ATOM     97  HE2 LYS A 586     -25.833  -5.927 -16.380  1.00  0.00           H  
ATOM     98  HE3 LYS A 586     -25.545  -6.588 -17.995  1.00  0.00           H  
ATOM     99  HZ1 LYS A 586     -24.029  -4.612 -18.351  1.00  0.00           H  
ATOM    100  HZ2 LYS A 586     -23.544  -5.548 -17.074  1.00  0.00           H  
ATOM    101  HZ3 LYS A 586     -24.302  -4.082 -16.919  1.00  0.00           H  
ATOM    102  N   ILE A 587     -24.768  -2.642 -22.660  1.00  0.00           N  
ATOM    103  CA  ILE A 587     -23.501  -2.051 -23.076  1.00  0.00           C  
ATOM    104  C   ILE A 587     -23.238  -0.934 -22.068  1.00  0.00           C  
ATOM    105  O   ILE A 587     -23.748   0.179 -22.182  1.00  0.00           O  
ATOM    106  CB  ILE A 587     -23.506  -1.551 -24.536  1.00  0.00           C  
ATOM    107  CG1 ILE A 587     -24.017  -2.620 -25.533  1.00  0.00           C  
ATOM    108  CG2 ILE A 587     -22.082  -1.093 -24.912  1.00  0.00           C  
ATOM    109  CD1 ILE A 587     -24.090  -2.147 -26.990  1.00  0.00           C  
ATOM    110  H   ILE A 587     -25.417  -2.003 -22.226  1.00  0.00           H  
ATOM    111  HA  ILE A 587     -22.718  -2.805 -22.982  1.00  0.00           H  
ATOM    112  HB  ILE A 587     -24.167  -0.690 -24.572  1.00  0.00           H  
ATOM    113 HG12 ILE A 587     -23.375  -3.501 -25.480  1.00  0.00           H  
ATOM    114 HG13 ILE A 587     -25.026  -2.919 -25.251  1.00  0.00           H  
ATOM    115 HG21 ILE A 587     -22.084  -0.613 -25.890  1.00  0.00           H  
ATOM    116 HG22 ILE A 587     -21.710  -0.363 -24.192  1.00  0.00           H  
ATOM    117 HG23 ILE A 587     -21.405  -1.947 -24.932  1.00  0.00           H  
ATOM    118 HD11 ILE A 587     -24.586  -2.912 -27.589  1.00  0.00           H  
ATOM    119 HD12 ILE A 587     -24.662  -1.221 -27.053  1.00  0.00           H  
ATOM    120 HD13 ILE A 587     -23.090  -1.991 -27.392  1.00  0.00           H  
ATOM    121  N   ASP A 588     -22.508  -1.297 -21.026  1.00  0.00           N  
ATOM    122  CA  ASP A 588     -22.233  -0.534 -19.818  1.00  0.00           C  
ATOM    123  C   ASP A 588     -20.883  -0.986 -19.262  1.00  0.00           C  
ATOM    124  O   ASP A 588     -20.378  -2.042 -19.643  1.00  0.00           O  
ATOM    125  CB  ASP A 588     -23.354  -0.753 -18.782  1.00  0.00           C  
ATOM    126  CG  ASP A 588     -23.489  -2.197 -18.274  1.00  0.00           C  
ATOM    127  OD1 ASP A 588     -23.389  -3.153 -19.079  1.00  0.00           O  
ATOM    128  OD2 ASP A 588     -23.791  -2.391 -17.074  1.00  0.00           O  
ATOM    129  H   ASP A 588     -22.181  -2.251 -20.991  1.00  0.00           H  
ATOM    130  HA  ASP A 588     -22.181   0.525 -20.066  1.00  0.00           H  
ATOM    131  HB2 ASP A 588     -23.167  -0.097 -17.930  1.00  0.00           H  
ATOM    132  HB3 ASP A 588     -24.305  -0.452 -19.224  1.00  0.00           H  
ATOM    133  N   ILE A 589     -20.304  -0.184 -18.358  1.00  0.00           N  
ATOM    134  CA  ILE A 589     -19.060  -0.389 -17.600  1.00  0.00           C  
ATOM    135  C   ILE A 589     -17.787  -0.532 -18.466  1.00  0.00           C  
ATOM    136  O   ILE A 589     -16.692  -0.251 -17.990  1.00  0.00           O  
ATOM    137  CB  ILE A 589     -19.293  -1.513 -16.559  1.00  0.00           C  
ATOM    138  CG1 ILE A 589     -20.393  -1.105 -15.544  1.00  0.00           C  
ATOM    139  CG2 ILE A 589     -18.015  -1.905 -15.790  1.00  0.00           C  
ATOM    140  CD1 ILE A 589     -21.057  -2.304 -14.859  1.00  0.00           C  
ATOM    141  H   ILE A 589     -20.830   0.625 -18.080  1.00  0.00           H  
ATOM    142  HA  ILE A 589     -18.898   0.527 -17.040  1.00  0.00           H  
ATOM    143  HB  ILE A 589     -19.644  -2.383 -17.109  1.00  0.00           H  
ATOM    144 HG12 ILE A 589     -19.971  -0.442 -14.788  1.00  0.00           H  
ATOM    145 HG13 ILE A 589     -21.193  -0.560 -16.044  1.00  0.00           H  
ATOM    146 HG21 ILE A 589     -17.584  -1.029 -15.304  1.00  0.00           H  
ATOM    147 HG22 ILE A 589     -18.232  -2.662 -15.038  1.00  0.00           H  
ATOM    148 HG23 ILE A 589     -17.278  -2.324 -16.475  1.00  0.00           H  
ATOM    149 HD11 ILE A 589     -21.872  -1.948 -14.228  1.00  0.00           H  
ATOM    150 HD12 ILE A 589     -21.467  -2.977 -15.614  1.00  0.00           H  
ATOM    151 HD13 ILE A 589     -20.339  -2.840 -14.241  1.00  0.00           H  
ATOM    152  N   ASP A 590     -17.932  -0.834 -19.754  1.00  0.00           N  
ATOM    153  CA  ASP A 590     -16.930  -0.899 -20.819  1.00  0.00           C  
ATOM    154  C   ASP A 590     -15.876   0.214 -20.756  1.00  0.00           C  
ATOM    155  O   ASP A 590     -14.691  -0.040 -20.953  1.00  0.00           O  
ATOM    156  CB  ASP A 590     -17.657  -0.887 -22.180  1.00  0.00           C  
ATOM    157  CG  ASP A 590     -18.319   0.451 -22.557  1.00  0.00           C  
ATOM    158  OD1 ASP A 590     -18.762   1.217 -21.665  1.00  0.00           O  
ATOM    159  OD2 ASP A 590     -18.367   0.785 -23.757  1.00  0.00           O  
ATOM    160  H   ASP A 590     -18.880  -1.100 -19.996  1.00  0.00           H  
ATOM    161  HA  ASP A 590     -16.410  -1.852 -20.722  1.00  0.00           H  
ATOM    162  HB2 ASP A 590     -16.932  -1.143 -22.954  1.00  0.00           H  
ATOM    163  HB3 ASP A 590     -18.422  -1.662 -22.175  1.00  0.00           H  
ATOM    164  N   LYS A 591     -16.311   1.443 -20.474  1.00  0.00           N  
ATOM    165  CA  LYS A 591     -15.491   2.649 -20.450  1.00  0.00           C  
ATOM    166  C   LYS A 591     -15.132   3.091 -19.023  1.00  0.00           C  
ATOM    167  O   LYS A 591     -14.606   4.188 -18.843  1.00  0.00           O  
ATOM    168  CB  LYS A 591     -16.224   3.747 -21.239  1.00  0.00           C  
ATOM    169  CG  LYS A 591     -16.096   3.522 -22.757  1.00  0.00           C  
ATOM    170  CD  LYS A 591     -16.950   4.499 -23.584  1.00  0.00           C  
ATOM    171  CE  LYS A 591     -18.223   3.872 -24.175  1.00  0.00           C  
ATOM    172  NZ  LYS A 591     -19.192   3.412 -23.157  1.00  0.00           N  
ATOM    173  H   LYS A 591     -17.328   1.531 -20.468  1.00  0.00           H  
ATOM    174  HA  LYS A 591     -14.550   2.430 -20.956  1.00  0.00           H  
ATOM    175  HB2 LYS A 591     -17.274   3.771 -20.944  1.00  0.00           H  
ATOM    176  HB3 LYS A 591     -15.781   4.713 -21.001  1.00  0.00           H  
ATOM    177  HG2 LYS A 591     -15.049   3.668 -23.028  1.00  0.00           H  
ATOM    178  HG3 LYS A 591     -16.359   2.497 -23.015  1.00  0.00           H  
ATOM    179  HD2 LYS A 591     -17.204   5.379 -22.991  1.00  0.00           H  
ATOM    180  HD3 LYS A 591     -16.343   4.839 -24.424  1.00  0.00           H  
ATOM    181  HE2 LYS A 591     -18.704   4.610 -24.818  1.00  0.00           H  
ATOM    182  HE3 LYS A 591     -17.940   3.011 -24.787  1.00  0.00           H  
ATOM    183  HZ1 LYS A 591     -19.373   4.107 -22.452  1.00  0.00           H  
ATOM    184  HZ2 LYS A 591     -18.843   2.552 -22.707  1.00  0.00           H  
ATOM    185  HZ3 LYS A 591     -20.046   3.113 -23.602  1.00  0.00           H  
ATOM    186  N   VAL A 592     -15.422   2.272 -18.008  1.00  0.00           N  
ATOM    187  CA  VAL A 592     -15.264   2.606 -16.597  1.00  0.00           C  
ATOM    188  C   VAL A 592     -14.281   1.617 -15.983  1.00  0.00           C  
ATOM    189  O   VAL A 592     -14.629   0.487 -15.643  1.00  0.00           O  
ATOM    190  CB  VAL A 592     -16.617   2.599 -15.867  1.00  0.00           C  
ATOM    191  CG1 VAL A 592     -16.460   3.128 -14.432  1.00  0.00           C  
ATOM    192  CG2 VAL A 592     -17.679   3.434 -16.600  1.00  0.00           C  
ATOM    193  H   VAL A 592     -15.807   1.353 -18.212  1.00  0.00           H  
ATOM    194  HA  VAL A 592     -14.850   3.612 -16.514  1.00  0.00           H  
ATOM    195  HB  VAL A 592     -16.965   1.573 -15.813  1.00  0.00           H  
ATOM    196 HG11 VAL A 592     -17.424   3.106 -13.923  1.00  0.00           H  
ATOM    197 HG12 VAL A 592     -15.766   2.500 -13.872  1.00  0.00           H  
ATOM    198 HG13 VAL A 592     -16.085   4.152 -14.445  1.00  0.00           H  
ATOM    199 HG21 VAL A 592     -17.316   4.453 -16.748  1.00  0.00           H  
ATOM    200 HG22 VAL A 592     -17.908   2.990 -17.569  1.00  0.00           H  
ATOM    201 HG23 VAL A 592     -18.597   3.461 -16.014  1.00  0.00           H  
ATOM    202  N   GLU A 593     -13.040   2.063 -15.836  1.00  0.00           N  
ATOM    203  CA  GLU A 593     -11.972   1.311 -15.201  1.00  0.00           C  
ATOM    204  C   GLU A 593     -11.017   2.291 -14.511  1.00  0.00           C  
ATOM    205  O   GLU A 593     -11.186   3.509 -14.599  1.00  0.00           O  
ATOM    206  CB  GLU A 593     -11.267   0.413 -16.242  1.00  0.00           C  
ATOM    207  CG  GLU A 593     -11.193  -1.051 -15.788  1.00  0.00           C  
ATOM    208  CD  GLU A 593     -10.217  -1.259 -14.628  1.00  0.00           C  
ATOM    209  OE1 GLU A 593     -10.587  -0.887 -13.490  1.00  0.00           O  
ATOM    210  OE2 GLU A 593      -9.070  -1.670 -14.889  1.00  0.00           O  
ATOM    211  H   GLU A 593     -12.841   3.029 -16.045  1.00  0.00           H  
ATOM    212  HA  GLU A 593     -12.420   0.679 -14.430  1.00  0.00           H  
ATOM    213  HB2 GLU A 593     -11.819   0.436 -17.184  1.00  0.00           H  
ATOM    214  HB3 GLU A 593     -10.262   0.785 -16.446  1.00  0.00           H  
ATOM    215  HG2 GLU A 593     -12.192  -1.391 -15.505  1.00  0.00           H  
ATOM    216  HG3 GLU A 593     -10.858  -1.640 -16.637  1.00  0.00           H  
ATOM    217  N   GLY A 594     -10.034   1.740 -13.801  1.00  0.00           N  
ATOM    218  CA  GLY A 594      -9.147   2.417 -12.877  1.00  0.00           C  
ATOM    219  C   GLY A 594      -9.239   1.832 -11.476  1.00  0.00           C  
ATOM    220  O   GLY A 594      -8.913   2.531 -10.511  1.00  0.00           O  
ATOM    221  H   GLY A 594     -10.025   0.722 -13.770  1.00  0.00           H  
ATOM    222  HA2 GLY A 594      -8.126   2.295 -13.224  1.00  0.00           H  
ATOM    223  HA3 GLY A 594      -9.422   3.466 -12.816  1.00  0.00           H  
ATOM    224  N   ARG A 595      -9.729   0.596 -11.332  1.00  0.00           N  
ATOM    225  CA  ARG A 595     -10.262   0.107 -10.081  1.00  0.00           C  
ATOM    226  C   ARG A 595      -9.452  -1.087  -9.597  1.00  0.00           C  
ATOM    227  O   ARG A 595      -9.300  -2.092 -10.283  1.00  0.00           O  
ATOM    228  CB  ARG A 595     -11.742  -0.232 -10.283  1.00  0.00           C  
ATOM    229  CG  ARG A 595     -12.471  -0.132  -8.946  1.00  0.00           C  
ATOM    230  CD  ARG A 595     -13.813  -0.872  -8.983  1.00  0.00           C  
ATOM    231  NE  ARG A 595     -14.564  -0.698  -7.727  1.00  0.00           N  
ATOM    232  CZ  ARG A 595     -15.824  -1.101  -7.504  1.00  0.00           C  
ATOM    233  NH1 ARG A 595     -16.502  -1.762  -8.444  1.00  0.00           N  
ATOM    234  NH2 ARG A 595     -16.408  -0.840  -6.334  1.00  0.00           N  
ATOM    235  H   ARG A 595      -9.933   0.002 -12.144  1.00  0.00           H  
ATOM    236  HA  ARG A 595     -10.197   0.909  -9.347  1.00  0.00           H  
ATOM    237  HB2 ARG A 595     -12.188   0.487 -10.966  1.00  0.00           H  
ATOM    238  HB3 ARG A 595     -11.837  -1.234 -10.706  1.00  0.00           H  
ATOM    239  HG2 ARG A 595     -11.823  -0.551  -8.183  1.00  0.00           H  
ATOM    240  HG3 ARG A 595     -12.641   0.921  -8.714  1.00  0.00           H  
ATOM    241  HD2 ARG A 595     -14.404  -0.478  -9.812  1.00  0.00           H  
ATOM    242  HD3 ARG A 595     -13.631  -1.935  -9.151  1.00  0.00           H  
ATOM    243  HE  ARG A 595     -14.065  -0.216  -6.993  1.00  0.00           H  
ATOM    244 HH11 ARG A 595     -16.053  -1.964  -9.325  1.00  0.00           H  
ATOM    245 HH12 ARG A 595     -17.450  -2.077  -8.311  1.00  0.00           H  
ATOM    246 HH21 ARG A 595     -15.921  -0.337  -5.607  1.00  0.00           H  
ATOM    247 HH22 ARG A 595     -17.355  -1.129  -6.142  1.00  0.00           H  
ATOM    248  N   THR A 596      -8.970  -0.965  -8.369  1.00  0.00           N  
ATOM    249  CA  THR A 596      -8.249  -1.982  -7.623  1.00  0.00           C  
ATOM    250  C   THR A 596      -8.709  -1.881  -6.167  1.00  0.00           C  
ATOM    251  O   THR A 596      -9.268  -0.849  -5.780  1.00  0.00           O  
ATOM    252  CB  THR A 596      -6.724  -1.756  -7.743  1.00  0.00           C  
ATOM    253  OG1 THR A 596      -6.379  -0.384  -7.657  1.00  0.00           O  
ATOM    254  CG2 THR A 596      -6.168  -2.332  -9.046  1.00  0.00           C  
ATOM    255  H   THR A 596      -9.203  -0.145  -7.832  1.00  0.00           H  
ATOM    256  HA  THR A 596      -8.507  -2.968  -8.011  1.00  0.00           H  
ATOM    257  HB  THR A 596      -6.224  -2.271  -6.923  1.00  0.00           H  
ATOM    258  HG1 THR A 596      -5.430  -0.325  -7.802  1.00  0.00           H  
ATOM    259 HG21 THR A 596      -5.083  -2.229  -9.063  1.00  0.00           H  
ATOM    260 HG22 THR A 596      -6.595  -1.814  -9.904  1.00  0.00           H  
ATOM    261 HG23 THR A 596      -6.415  -3.392  -9.110  1.00  0.00           H  
ATOM    262  N   PRO A 597      -8.426  -2.883  -5.317  1.00  0.00           N  
ATOM    263  CA  PRO A 597      -8.661  -2.809  -3.875  1.00  0.00           C  
ATOM    264  C   PRO A 597      -7.662  -1.866  -3.163  1.00  0.00           C  
ATOM    265  O   PRO A 597      -7.252  -2.126  -2.034  1.00  0.00           O  
ATOM    266  CB  PRO A 597      -8.591  -4.271  -3.408  1.00  0.00           C  
ATOM    267  CG  PRO A 597      -7.598  -4.910  -4.376  1.00  0.00           C  
ATOM    268  CD  PRO A 597      -7.917  -4.200  -5.687  1.00  0.00           C  
ATOM    269  HA  PRO A 597      -9.668  -2.435  -3.686  1.00  0.00           H  
ATOM    270  HB2 PRO A 597      -8.279  -4.379  -2.373  1.00  0.00           H  
ATOM    271  HB3 PRO A 597      -9.569  -4.737  -3.542  1.00  0.00           H  
ATOM    272  HG2 PRO A 597      -6.576  -4.676  -4.076  1.00  0.00           H  
ATOM    273  HG3 PRO A 597      -7.740  -5.988  -4.456  1.00  0.00           H  
ATOM    274  HD2 PRO A 597      -7.019  -4.140  -6.300  1.00  0.00           H  
ATOM    275  HD3 PRO A 597      -8.694  -4.749  -6.220  1.00  0.00           H  
ATOM    276  N   LYS A 598      -7.247  -0.763  -3.799  1.00  0.00           N  
ATOM    277  CA  LYS A 598      -6.267   0.202  -3.285  1.00  0.00           C  
ATOM    278  C   LYS A 598      -6.706   0.944  -2.023  1.00  0.00           C  
ATOM    279  O   LYS A 598      -5.890   1.641  -1.427  1.00  0.00           O  
ATOM    280  CB  LYS A 598      -5.874   1.203  -4.383  1.00  0.00           C  
ATOM    281  CG  LYS A 598      -7.056   1.949  -5.028  1.00  0.00           C  
ATOM    282  CD  LYS A 598      -6.593   2.756  -6.249  1.00  0.00           C  
ATOM    283  CE  LYS A 598      -7.759   2.950  -7.226  1.00  0.00           C  
ATOM    284  NZ  LYS A 598      -7.299   3.439  -8.541  1.00  0.00           N  
ATOM    285  H   LYS A 598      -7.698  -0.551  -4.683  1.00  0.00           H  
ATOM    286  HA  LYS A 598      -5.368  -0.351  -3.007  1.00  0.00           H  
ATOM    287  HB2 LYS A 598      -5.186   1.938  -3.960  1.00  0.00           H  
ATOM    288  HB3 LYS A 598      -5.344   0.647  -5.153  1.00  0.00           H  
ATOM    289  HG2 LYS A 598      -7.799   1.227  -5.359  1.00  0.00           H  
ATOM    290  HG3 LYS A 598      -7.525   2.615  -4.303  1.00  0.00           H  
ATOM    291  HD2 LYS A 598      -6.197   3.721  -5.928  1.00  0.00           H  
ATOM    292  HD3 LYS A 598      -5.804   2.205  -6.763  1.00  0.00           H  
ATOM    293  HE2 LYS A 598      -8.241   1.980  -7.369  1.00  0.00           H  
ATOM    294  HE3 LYS A 598      -8.491   3.641  -6.800  1.00  0.00           H  
ATOM    295  HZ1 LYS A 598      -6.493   2.912  -8.845  1.00  0.00           H  
ATOM    296  HZ2 LYS A 598      -7.077   4.423  -8.512  1.00  0.00           H  
ATOM    297  HZ3 LYS A 598      -8.026   3.274  -9.244  1.00  0.00           H  
ATOM    298  N   SER A 599      -7.961   0.787  -1.592  1.00  0.00           N  
ATOM    299  CA  SER A 599      -8.393   1.265  -0.288  1.00  0.00           C  
ATOM    300  C   SER A 599      -7.830   0.411   0.862  1.00  0.00           C  
ATOM    301  O   SER A 599      -8.087   0.742   2.020  1.00  0.00           O  
ATOM    302  CB  SER A 599      -9.923   1.311  -0.223  1.00  0.00           C  
ATOM    303  OG  SER A 599     -10.329   1.917   0.986  1.00  0.00           O  
ATOM    304  H   SER A 599      -8.578   0.187  -2.113  1.00  0.00           H  
ATOM    305  HA  SER A 599      -8.005   2.280  -0.182  1.00  0.00           H  
ATOM    306  HB2 SER A 599     -10.314   1.888  -1.062  1.00  0.00           H  
ATOM    307  HB3 SER A 599     -10.319   0.295  -0.266  1.00  0.00           H  
ATOM    308  HG  SER A 599      -9.722   1.598   1.679  1.00  0.00           H  
ATOM    309  N   GLU A 600      -7.101  -0.671   0.571  1.00  0.00           N  
ATOM    310  CA  GLU A 600      -6.377  -1.485   1.532  1.00  0.00           C  
ATOM    311  C   GLU A 600      -4.991  -1.742   0.945  1.00  0.00           C  
ATOM    312  O   GLU A 600      -4.821  -1.802  -0.276  1.00  0.00           O  
ATOM    313  CB  GLU A 600      -7.199  -2.764   1.795  1.00  0.00           C  
ATOM    314  CG  GLU A 600      -6.542  -3.840   2.680  1.00  0.00           C  
ATOM    315  CD  GLU A 600      -5.631  -4.799   1.902  1.00  0.00           C  
ATOM    316  OE1 GLU A 600      -6.125  -5.447   0.947  1.00  0.00           O  
ATOM    317  OE2 GLU A 600      -4.426  -4.853   2.218  1.00  0.00           O  
ATOM    318  H   GLU A 600      -6.930  -0.945  -0.393  1.00  0.00           H  
ATOM    319  HA  GLU A 600      -6.252  -0.927   2.463  1.00  0.00           H  
ATOM    320  HB2 GLU A 600      -8.118  -2.451   2.292  1.00  0.00           H  
ATOM    321  HB3 GLU A 600      -7.492  -3.211   0.843  1.00  0.00           H  
ATOM    322  HG2 GLU A 600      -5.991  -3.357   3.489  1.00  0.00           H  
ATOM    323  HG3 GLU A 600      -7.336  -4.436   3.131  1.00  0.00           H  
ATOM    324  N   ARG A 601      -3.997  -1.882   1.826  1.00  0.00           N  
ATOM    325  CA  ARG A 601      -2.674  -2.375   1.487  1.00  0.00           C  
ATOM    326  C   ARG A 601      -2.084  -3.031   2.732  1.00  0.00           C  
ATOM    327  O   ARG A 601      -2.333  -2.548   3.843  1.00  0.00           O  
ATOM    328  CB  ARG A 601      -1.791  -1.240   0.933  1.00  0.00           C  
ATOM    329  CG  ARG A 601      -1.490  -0.123   1.947  1.00  0.00           C  
ATOM    330  CD  ARG A 601      -0.196  -0.387   2.734  1.00  0.00           C  
ATOM    331  NE  ARG A 601      -0.017   0.589   3.820  1.00  0.00           N  
ATOM    332  CZ  ARG A 601      -0.631   0.568   5.015  1.00  0.00           C  
ATOM    333  NH1 ARG A 601      -1.491  -0.399   5.348  1.00  0.00           N  
ATOM    334  NH2 ARG A 601      -0.380   1.539   5.896  1.00  0.00           N  
ATOM    335  H   ARG A 601      -4.196  -1.901   2.818  1.00  0.00           H  
ATOM    336  HA  ARG A 601      -2.813  -3.121   0.714  1.00  0.00           H  
ATOM    337  HB2 ARG A 601      -0.855  -1.662   0.563  1.00  0.00           H  
ATOM    338  HB3 ARG A 601      -2.304  -0.793   0.079  1.00  0.00           H  
ATOM    339  HG2 ARG A 601      -1.391   0.816   1.405  1.00  0.00           H  
ATOM    340  HG3 ARG A 601      -2.329  -0.001   2.632  1.00  0.00           H  
ATOM    341  HD2 ARG A 601      -0.197  -1.386   3.162  1.00  0.00           H  
ATOM    342  HD3 ARG A 601       0.647  -0.344   2.044  1.00  0.00           H  
ATOM    343  HE  ARG A 601       0.626   1.339   3.611  1.00  0.00           H  
ATOM    344 HH11 ARG A 601      -1.727  -1.159   4.695  1.00  0.00           H  
ATOM    345 HH12 ARG A 601      -1.961  -0.425   6.237  1.00  0.00           H  
ATOM    346 HH21 ARG A 601       0.260   2.288   5.679  1.00  0.00           H  
ATOM    347 HH22 ARG A 601      -0.829   1.560   6.798  1.00  0.00           H  
ATOM    348  N   ASP A 602      -1.190  -4.004   2.551  1.00  0.00           N  
ATOM    349  CA  ASP A 602      -0.396  -4.602   3.619  1.00  0.00           C  
ATOM    350  C   ASP A 602       1.028  -4.810   3.103  1.00  0.00           C  
ATOM    351  O   ASP A 602       1.226  -4.920   1.901  1.00  0.00           O  
ATOM    352  CB  ASP A 602      -1.029  -5.929   4.076  1.00  0.00           C  
ATOM    353  CG  ASP A 602      -0.212  -6.567   5.199  1.00  0.00           C  
ATOM    354  OD1 ASP A 602       0.795  -7.248   4.892  1.00  0.00           O  
ATOM    355  OD2 ASP A 602      -0.459  -6.281   6.389  1.00  0.00           O  
ATOM    356  H   ASP A 602      -0.956  -4.312   1.618  1.00  0.00           H  
ATOM    357  HA  ASP A 602      -0.364  -3.916   4.461  1.00  0.00           H  
ATOM    358  HB2 ASP A 602      -2.043  -5.737   4.430  1.00  0.00           H  
ATOM    359  HB3 ASP A 602      -1.084  -6.623   3.234  1.00  0.00           H  
ATOM    360  N   LYS A 603       2.016  -4.915   3.994  1.00  0.00           N  
ATOM    361  CA  LYS A 603       3.407  -5.279   3.706  1.00  0.00           C  
ATOM    362  C   LYS A 603       3.516  -6.451   2.719  1.00  0.00           C  
ATOM    363  O   LYS A 603       4.265  -6.371   1.744  1.00  0.00           O  
ATOM    364  CB  LYS A 603       4.104  -5.696   5.019  1.00  0.00           C  
ATOM    365  CG  LYS A 603       3.995  -4.742   6.221  1.00  0.00           C  
ATOM    366  CD  LYS A 603       3.873  -5.499   7.560  1.00  0.00           C  
ATOM    367  CE  LYS A 603       2.426  -5.867   7.936  1.00  0.00           C  
ATOM    368  NZ  LYS A 603       1.902  -7.102   7.309  1.00  0.00           N  
ATOM    369  H   LYS A 603       1.745  -4.874   4.964  1.00  0.00           H  
ATOM    370  HA  LYS A 603       3.905  -4.421   3.250  1.00  0.00           H  
ATOM    371  HB2 LYS A 603       3.707  -6.667   5.313  1.00  0.00           H  
ATOM    372  HB3 LYS A 603       5.161  -5.844   4.813  1.00  0.00           H  
ATOM    373  HG2 LYS A 603       4.898  -4.131   6.243  1.00  0.00           H  
ATOM    374  HG3 LYS A 603       3.148  -4.063   6.123  1.00  0.00           H  
ATOM    375  HD2 LYS A 603       4.506  -6.388   7.563  1.00  0.00           H  
ATOM    376  HD3 LYS A 603       4.237  -4.828   8.340  1.00  0.00           H  
ATOM    377  HE2 LYS A 603       2.374  -5.989   9.019  1.00  0.00           H  
ATOM    378  HE3 LYS A 603       1.772  -5.035   7.669  1.00  0.00           H  
ATOM    379  HZ1 LYS A 603       2.282  -7.955   7.688  1.00  0.00           H  
ATOM    380  HZ2 LYS A 603       1.962  -7.105   6.288  1.00  0.00           H  
ATOM    381  HZ3 LYS A 603       0.877  -7.083   7.376  1.00  0.00           H  
ATOM    382  N   PHE A 604       2.775  -7.533   2.986  1.00  0.00           N  
ATOM    383  CA  PHE A 604       2.753  -8.758   2.194  1.00  0.00           C  
ATOM    384  C   PHE A 604       2.326  -8.437   0.763  1.00  0.00           C  
ATOM    385  O   PHE A 604       2.976  -8.843  -0.200  1.00  0.00           O  
ATOM    386  CB  PHE A 604       1.775  -9.749   2.859  1.00  0.00           C  
ATOM    387  CG  PHE A 604       2.084 -10.125   4.305  1.00  0.00           C  
ATOM    388  CD1 PHE A 604       3.410 -10.330   4.740  1.00  0.00           C  
ATOM    389  CD2 PHE A 604       1.032 -10.245   5.235  1.00  0.00           C  
ATOM    390  CE1 PHE A 604       3.677 -10.604   6.092  1.00  0.00           C  
ATOM    391  CE2 PHE A 604       1.299 -10.541   6.584  1.00  0.00           C  
ATOM    392  CZ  PHE A 604       2.624 -10.716   7.015  1.00  0.00           C  
ATOM    393  H   PHE A 604       2.121  -7.485   3.771  1.00  0.00           H  
ATOM    394  HA  PHE A 604       3.755  -9.186   2.160  1.00  0.00           H  
ATOM    395  HB2 PHE A 604       0.777  -9.307   2.833  1.00  0.00           H  
ATOM    396  HB3 PHE A 604       1.721 -10.658   2.263  1.00  0.00           H  
ATOM    397  HD1 PHE A 604       4.237 -10.268   4.049  1.00  0.00           H  
ATOM    398  HD2 PHE A 604       0.011 -10.085   4.921  1.00  0.00           H  
ATOM    399  HE1 PHE A 604       4.696 -10.732   6.422  1.00  0.00           H  
ATOM    400  HE2 PHE A 604       0.482 -10.632   7.287  1.00  0.00           H  
ATOM    401  HZ  PHE A 604       2.835 -10.948   8.050  1.00  0.00           H  
ATOM    402  N   ARG A 605       1.254  -7.650   0.648  1.00  0.00           N  
ATOM    403  CA  ARG A 605       0.762  -7.056  -0.574  1.00  0.00           C  
ATOM    404  C   ARG A 605       1.849  -6.214  -1.221  1.00  0.00           C  
ATOM    405  O   ARG A 605       2.174  -6.491  -2.359  1.00  0.00           O  
ATOM    406  CB  ARG A 605      -0.460  -6.205  -0.236  1.00  0.00           C  
ATOM    407  CG  ARG A 605      -1.724  -6.618  -0.983  1.00  0.00           C  
ATOM    408  CD  ARG A 605      -2.788  -5.745  -0.332  1.00  0.00           C  
ATOM    409  NE  ARG A 605      -4.115  -5.779  -0.939  1.00  0.00           N  
ATOM    410  CZ  ARG A 605      -4.575  -4.794  -1.715  1.00  0.00           C  
ATOM    411  NH1 ARG A 605      -3.884  -4.264  -2.726  1.00  0.00           N  
ATOM    412  NH2 ARG A 605      -5.776  -4.330  -1.406  1.00  0.00           N  
ATOM    413  H   ARG A 605       0.815  -7.308   1.490  1.00  0.00           H  
ATOM    414  HA  ARG A 605       0.477  -7.845  -1.270  1.00  0.00           H  
ATOM    415  HB2 ARG A 605      -0.661  -6.276   0.833  1.00  0.00           H  
ATOM    416  HB3 ARG A 605      -0.251  -5.155  -0.454  1.00  0.00           H  
ATOM    417  HG2 ARG A 605      -1.608  -6.387  -2.036  1.00  0.00           H  
ATOM    418  HG3 ARG A 605      -1.945  -7.676  -0.834  1.00  0.00           H  
ATOM    419  HD2 ARG A 605      -2.898  -6.062   0.706  1.00  0.00           H  
ATOM    420  HD3 ARG A 605      -2.423  -4.722  -0.328  1.00  0.00           H  
ATOM    421  HE  ARG A 605      -4.808  -6.057  -0.234  1.00  0.00           H  
ATOM    422 HH11 ARG A 605      -3.052  -4.718  -3.164  1.00  0.00           H  
ATOM    423 HH12 ARG A 605      -4.215  -3.453  -3.214  1.00  0.00           H  
ATOM    424 HH21 ARG A 605      -6.178  -4.723  -0.536  1.00  0.00           H  
ATOM    425 HH22 ARG A 605      -6.152  -3.432  -1.718  1.00  0.00           H  
ATOM    426  N   LEU A 606       2.423  -5.220  -0.533  1.00  0.00           N  
ATOM    427  CA  LEU A 606       3.351  -4.262  -1.108  1.00  0.00           C  
ATOM    428  C   LEU A 606       4.467  -5.031  -1.798  1.00  0.00           C  
ATOM    429  O   LEU A 606       4.762  -4.752  -2.959  1.00  0.00           O  
ATOM    430  CB  LEU A 606       3.888  -3.290  -0.046  1.00  0.00           C  
ATOM    431  CG  LEU A 606       2.856  -2.298   0.531  1.00  0.00           C  
ATOM    432  CD1 LEU A 606       3.528  -1.485   1.644  1.00  0.00           C  
ATOM    433  CD2 LEU A 606       2.298  -1.347  -0.536  1.00  0.00           C  
ATOM    434  H   LEU A 606       2.228  -5.115   0.452  1.00  0.00           H  
ATOM    435  HA  LEU A 606       2.825  -3.688  -1.862  1.00  0.00           H  
ATOM    436  HB2 LEU A 606       4.318  -3.869   0.770  1.00  0.00           H  
ATOM    437  HB3 LEU A 606       4.692  -2.711  -0.500  1.00  0.00           H  
ATOM    438  HG  LEU A 606       2.016  -2.836   0.967  1.00  0.00           H  
ATOM    439 HD11 LEU A 606       3.876  -2.150   2.433  1.00  0.00           H  
ATOM    440 HD12 LEU A 606       2.827  -0.772   2.073  1.00  0.00           H  
ATOM    441 HD13 LEU A 606       4.380  -0.938   1.241  1.00  0.00           H  
ATOM    442 HD21 LEU A 606       3.115  -0.876  -1.078  1.00  0.00           H  
ATOM    443 HD22 LEU A 606       1.687  -0.575  -0.071  1.00  0.00           H  
ATOM    444 HD23 LEU A 606       1.674  -1.898  -1.239  1.00  0.00           H  
ATOM    445  N   LEU A 607       4.995  -6.066  -1.130  1.00  0.00           N  
ATOM    446  CA  LEU A 607       5.952  -6.940  -1.772  1.00  0.00           C  
ATOM    447  C   LEU A 607       5.346  -7.638  -3.006  1.00  0.00           C  
ATOM    448  O   LEU A 607       5.873  -7.507  -4.107  1.00  0.00           O  
ATOM    449  CB  LEU A 607       6.582  -7.921  -0.764  1.00  0.00           C  
ATOM    450  CG  LEU A 607       7.721  -8.733  -1.421  1.00  0.00           C  
ATOM    451  CD1 LEU A 607       9.082  -8.209  -0.977  1.00  0.00           C  
ATOM    452  CD2 LEU A 607       7.600 -10.222  -1.076  1.00  0.00           C  
ATOM    453  H   LEU A 607       4.698  -6.251  -0.175  1.00  0.00           H  
ATOM    454  HA  LEU A 607       6.717  -6.254  -2.109  1.00  0.00           H  
ATOM    455  HB2 LEU A 607       6.978  -7.358   0.085  1.00  0.00           H  
ATOM    456  HB3 LEU A 607       5.823  -8.598  -0.374  1.00  0.00           H  
ATOM    457  HG  LEU A 607       7.689  -8.620  -2.503  1.00  0.00           H  
ATOM    458 HD11 LEU A 607       9.138  -7.134  -1.152  1.00  0.00           H  
ATOM    459 HD12 LEU A 607       9.870  -8.688  -1.556  1.00  0.00           H  
ATOM    460 HD13 LEU A 607       9.224  -8.422   0.081  1.00  0.00           H  
ATOM    461 HD21 LEU A 607       8.406 -10.780  -1.551  1.00  0.00           H  
ATOM    462 HD22 LEU A 607       6.648 -10.608  -1.444  1.00  0.00           H  
ATOM    463 HD23 LEU A 607       7.649 -10.364   0.003  1.00  0.00           H  
ATOM    464  N   LEU A 608       4.246  -8.380  -2.847  1.00  0.00           N  
ATOM    465  CA  LEU A 608       3.615  -9.183  -3.896  1.00  0.00           C  
ATOM    466  C   LEU A 608       3.127  -8.375  -5.115  1.00  0.00           C  
ATOM    467  O   LEU A 608       3.028  -8.926  -6.213  1.00  0.00           O  
ATOM    468  CB  LEU A 608       2.447  -9.927  -3.223  1.00  0.00           C  
ATOM    469  CG  LEU A 608       1.635 -10.860  -4.129  1.00  0.00           C  
ATOM    470  CD1 LEU A 608       2.480 -11.997  -4.711  1.00  0.00           C  
ATOM    471  CD2 LEU A 608       0.443 -11.440  -3.362  1.00  0.00           C  
ATOM    472  H   LEU A 608       3.787  -8.391  -1.939  1.00  0.00           H  
ATOM    473  HA  LEU A 608       4.359  -9.895  -4.255  1.00  0.00           H  
ATOM    474  HB2 LEU A 608       2.840 -10.504  -2.390  1.00  0.00           H  
ATOM    475  HB3 LEU A 608       1.764  -9.181  -2.815  1.00  0.00           H  
ATOM    476  HG  LEU A 608       1.227 -10.270  -4.940  1.00  0.00           H  
ATOM    477 HD11 LEU A 608       1.862 -12.655  -5.322  1.00  0.00           H  
ATOM    478 HD12 LEU A 608       2.921 -12.577  -3.901  1.00  0.00           H  
ATOM    479 HD13 LEU A 608       3.276 -11.593  -5.336  1.00  0.00           H  
ATOM    480 HD21 LEU A 608       0.792 -12.026  -2.512  1.00  0.00           H  
ATOM    481 HD22 LEU A 608      -0.146 -12.080  -4.019  1.00  0.00           H  
ATOM    482 HD23 LEU A 608      -0.194 -10.630  -3.004  1.00  0.00           H  
ATOM    483  N   GLU A 609       2.789  -7.099  -4.931  1.00  0.00           N  
ATOM    484  CA  GLU A 609       2.391  -6.117  -5.923  1.00  0.00           C  
ATOM    485  C   GLU A 609       3.659  -5.652  -6.662  1.00  0.00           C  
ATOM    486  O   GLU A 609       3.667  -5.639  -7.893  1.00  0.00           O  
ATOM    487  CB  GLU A 609       1.620  -4.963  -5.241  1.00  0.00           C  
ATOM    488  CG  GLU A 609       0.389  -5.403  -4.401  1.00  0.00           C  
ATOM    489  CD  GLU A 609      -0.976  -5.386  -5.080  1.00  0.00           C  
ATOM    490  OE1 GLU A 609      -1.048  -5.800  -6.259  1.00  0.00           O  
ATOM    491  OE2 GLU A 609      -1.951  -5.055  -4.358  1.00  0.00           O  
ATOM    492  H   GLU A 609       2.780  -6.747  -3.984  1.00  0.00           H  
ATOM    493  HA  GLU A 609       1.713  -6.579  -6.633  1.00  0.00           H  
ATOM    494  HB2 GLU A 609       2.313  -4.455  -4.568  1.00  0.00           H  
ATOM    495  HB3 GLU A 609       1.307  -4.238  -5.993  1.00  0.00           H  
ATOM    496  HG2 GLU A 609       0.508  -6.425  -4.050  1.00  0.00           H  
ATOM    497  HG3 GLU A 609       0.341  -4.757  -3.521  1.00  0.00           H  
ATOM    498  N   LEU A 610       4.779  -5.397  -5.956  1.00  0.00           N  
ATOM    499  CA  LEU A 610       6.052  -5.156  -6.638  1.00  0.00           C  
ATOM    500  C   LEU A 610       6.455  -6.371  -7.473  1.00  0.00           C  
ATOM    501  O   LEU A 610       7.009  -6.201  -8.555  1.00  0.00           O  
ATOM    502  CB  LEU A 610       7.214  -4.828  -5.682  1.00  0.00           C  
ATOM    503  CG  LEU A 610       7.498  -3.334  -5.487  1.00  0.00           C  
ATOM    504  CD1 LEU A 610       6.579  -2.710  -4.446  1.00  0.00           C  
ATOM    505  CD2 LEU A 610       8.933  -3.159  -4.991  1.00  0.00           C  
ATOM    506  H   LEU A 610       4.786  -5.468  -4.943  1.00  0.00           H  
ATOM    507  HA  LEU A 610       5.900  -4.322  -7.322  1.00  0.00           H  
ATOM    508  HB2 LEU A 610       7.067  -5.313  -4.717  1.00  0.00           H  
ATOM    509  HB3 LEU A 610       8.117  -5.249  -6.125  1.00  0.00           H  
ATOM    510  HG  LEU A 610       7.397  -2.804  -6.433  1.00  0.00           H  
ATOM    511 HD11 LEU A 610       5.544  -2.835  -4.758  1.00  0.00           H  
ATOM    512 HD12 LEU A 610       6.810  -1.652  -4.353  1.00  0.00           H  
ATOM    513 HD13 LEU A 610       6.741  -3.201  -3.486  1.00  0.00           H  
ATOM    514 HD21 LEU A 610       9.073  -2.136  -4.655  1.00  0.00           H  
ATOM    515 HD22 LEU A 610       9.630  -3.365  -5.803  1.00  0.00           H  
ATOM    516 HD23 LEU A 610       9.134  -3.832  -4.159  1.00  0.00           H  
ATOM    517  N   ILE A 611       6.193  -7.598  -7.007  1.00  0.00           N  
ATOM    518  CA  ILE A 611       6.567  -8.768  -7.797  1.00  0.00           C  
ATOM    519  C   ILE A 611       5.818  -8.728  -9.140  1.00  0.00           C  
ATOM    520  O   ILE A 611       6.424  -9.032 -10.164  1.00  0.00           O  
ATOM    521  CB  ILE A 611       6.413 -10.104  -7.028  1.00  0.00           C  
ATOM    522  CG1 ILE A 611       7.297 -10.108  -5.761  1.00  0.00           C  
ATOM    523  CG2 ILE A 611       6.886 -11.280  -7.903  1.00  0.00           C  
ATOM    524  CD1 ILE A 611       7.048 -11.250  -4.781  1.00  0.00           C  
ATOM    525  H   ILE A 611       5.831  -7.689  -6.061  1.00  0.00           H  
ATOM    526  HA  ILE A 611       7.626  -8.663  -8.020  1.00  0.00           H  
ATOM    527  HB  ILE A 611       5.366 -10.246  -6.755  1.00  0.00           H  
ATOM    528 HG12 ILE A 611       8.339 -10.144  -6.053  1.00  0.00           H  
ATOM    529 HG13 ILE A 611       7.162  -9.187  -5.213  1.00  0.00           H  
ATOM    530 HG21 ILE A 611       6.688 -12.232  -7.413  1.00  0.00           H  
ATOM    531 HG22 ILE A 611       6.382 -11.282  -8.867  1.00  0.00           H  
ATOM    532 HG23 ILE A 611       7.954 -11.199  -8.094  1.00  0.00           H  
ATOM    533 HD11 ILE A 611       7.271 -12.210  -5.244  1.00  0.00           H  
ATOM    534 HD12 ILE A 611       7.701 -11.121  -3.919  1.00  0.00           H  
ATOM    535 HD13 ILE A 611       6.015 -11.224  -4.447  1.00  0.00           H  
ATOM    536  N   LYS A 612       4.553  -8.282  -9.191  1.00  0.00           N  
ATOM    537  CA  LYS A 612       3.819  -8.279 -10.460  1.00  0.00           C  
ATOM    538  C   LYS A 612       4.270  -7.118 -11.331  1.00  0.00           C  
ATOM    539  O   LYS A 612       4.452  -7.316 -12.532  1.00  0.00           O  
ATOM    540  CB  LYS A 612       2.287  -8.340 -10.316  1.00  0.00           C  
ATOM    541  CG  LYS A 612       1.663  -7.592  -9.133  1.00  0.00           C  
ATOM    542  CD  LYS A 612       0.152  -7.864  -9.027  1.00  0.00           C  
ATOM    543  CE  LYS A 612      -0.245  -8.429  -7.659  1.00  0.00           C  
ATOM    544  NZ  LYS A 612       0.522  -9.642  -7.302  1.00  0.00           N  
ATOM    545  H   LYS A 612       4.219  -7.705  -8.424  1.00  0.00           H  
ATOM    546  HA  LYS A 612       4.097  -9.183 -11.002  1.00  0.00           H  
ATOM    547  HB2 LYS A 612       1.833  -7.986 -11.243  1.00  0.00           H  
ATOM    548  HB3 LYS A 612       2.023  -9.393 -10.213  1.00  0.00           H  
ATOM    549  HG2 LYS A 612       2.160  -7.934  -8.238  1.00  0.00           H  
ATOM    550  HG3 LYS A 612       1.829  -6.519  -9.181  1.00  0.00           H  
ATOM    551  HD2 LYS A 612      -0.387  -6.928  -9.183  1.00  0.00           H  
ATOM    552  HD3 LYS A 612      -0.169  -8.562  -9.802  1.00  0.00           H  
ATOM    553  HE2 LYS A 612      -0.080  -7.659  -6.903  1.00  0.00           H  
ATOM    554  HE3 LYS A 612      -1.310  -8.658  -7.682  1.00  0.00           H  
ATOM    555  HZ1 LYS A 612       0.137 -10.054  -6.466  1.00  0.00           H  
ATOM    556  HZ2 LYS A 612       1.494  -9.388  -7.099  1.00  0.00           H  
ATOM    557  HZ3 LYS A 612       0.502 -10.312  -8.056  1.00  0.00           H  
ATOM    558  N   GLU A 613       4.518  -5.943 -10.739  1.00  0.00           N  
ATOM    559  CA  GLU A 613       4.932  -4.774 -11.501  1.00  0.00           C  
ATOM    560  C   GLU A 613       6.318  -4.966 -12.126  1.00  0.00           C  
ATOM    561  O   GLU A 613       6.660  -4.216 -13.037  1.00  0.00           O  
ATOM    562  CB  GLU A 613       4.834  -3.491 -10.648  1.00  0.00           C  
ATOM    563  CG  GLU A 613       6.127  -3.147  -9.899  1.00  0.00           C  
ATOM    564  CD  GLU A 613       6.039  -1.860  -9.080  1.00  0.00           C  
ATOM    565  OE1 GLU A 613       5.412  -1.851  -7.996  1.00  0.00           O  
ATOM    566  OE2 GLU A 613       6.677  -0.863  -9.480  1.00  0.00           O  
ATOM    567  H   GLU A 613       4.438  -5.834  -9.733  1.00  0.00           H  
ATOM    568  HA  GLU A 613       4.220  -4.659 -12.312  1.00  0.00           H  
ATOM    569  HB2 GLU A 613       4.592  -2.657 -11.308  1.00  0.00           H  
ATOM    570  HB3 GLU A 613       4.020  -3.609  -9.928  1.00  0.00           H  
ATOM    571  HG2 GLU A 613       6.369  -3.984  -9.258  1.00  0.00           H  
ATOM    572  HG3 GLU A 613       6.943  -3.025 -10.611  1.00  0.00           H  
ATOM    573  N   TYR A 614       7.104  -5.952 -11.663  1.00  0.00           N  
ATOM    574  CA  TYR A 614       8.489  -6.118 -12.068  1.00  0.00           C  
ATOM    575  C   TYR A 614       8.677  -7.437 -12.795  1.00  0.00           C  
ATOM    576  O   TYR A 614       9.534  -7.513 -13.671  1.00  0.00           O  
ATOM    577  CB  TYR A 614       9.460  -5.967 -10.888  1.00  0.00           C  
ATOM    578  CG  TYR A 614       9.780  -4.528 -10.524  1.00  0.00           C  
ATOM    579  CD1 TYR A 614      10.416  -3.699 -11.470  1.00  0.00           C  
ATOM    580  CD2 TYR A 614       9.462  -4.020  -9.250  1.00  0.00           C  
ATOM    581  CE1 TYR A 614      10.710  -2.361 -11.159  1.00  0.00           C  
ATOM    582  CE2 TYR A 614       9.753  -2.681  -8.931  1.00  0.00           C  
ATOM    583  CZ  TYR A 614      10.370  -1.844  -9.887  1.00  0.00           C  
ATOM    584  OH  TYR A 614      10.640  -0.546  -9.573  1.00  0.00           O  
ATOM    585  H   TYR A 614       6.718  -6.658 -11.048  1.00  0.00           H  
ATOM    586  HA  TYR A 614       8.718  -5.334 -12.781  1.00  0.00           H  
ATOM    587  HB2 TYR A 614       9.071  -6.503 -10.023  1.00  0.00           H  
ATOM    588  HB3 TYR A 614      10.405  -6.434 -11.162  1.00  0.00           H  
ATOM    589  HD1 TYR A 614      10.668  -4.077 -12.452  1.00  0.00           H  
ATOM    590  HD2 TYR A 614       8.975  -4.647  -8.520  1.00  0.00           H  
ATOM    591  HE1 TYR A 614      11.181  -1.740 -11.907  1.00  0.00           H  
ATOM    592  HE2 TYR A 614       9.491  -2.279  -7.964  1.00  0.00           H  
ATOM    593  HH  TYR A 614      11.057  -0.051 -10.280  1.00  0.00           H  
ATOM    594  N   GLU A 615       7.846  -8.450 -12.524  1.00  0.00           N  
ATOM    595  CA  GLU A 615       7.732  -9.565 -13.435  1.00  0.00           C  
ATOM    596  C   GLU A 615       7.244  -9.045 -14.789  1.00  0.00           C  
ATOM    597  O   GLU A 615       7.933  -9.265 -15.786  1.00  0.00           O  
ATOM    598  CB  GLU A 615       6.857 -10.693 -12.857  1.00  0.00           C  
ATOM    599  CG  GLU A 615       7.692 -11.650 -11.981  1.00  0.00           C  
ATOM    600  CD  GLU A 615       7.155 -13.081 -11.857  1.00  0.00           C  
ATOM    601  OE1 GLU A 615       6.230 -13.309 -11.046  1.00  0.00           O  
ATOM    602  OE2 GLU A 615       7.769 -13.975 -12.492  1.00  0.00           O  
ATOM    603  H   GLU A 615       7.210  -8.436 -11.731  1.00  0.00           H  
ATOM    604  HA  GLU A 615       8.734  -9.951 -13.596  1.00  0.00           H  
ATOM    605  HB2 GLU A 615       6.011 -10.290 -12.303  1.00  0.00           H  
ATOM    606  HB3 GLU A 615       6.442 -11.231 -13.693  1.00  0.00           H  
ATOM    607  HG2 GLU A 615       8.691 -11.728 -12.408  1.00  0.00           H  
ATOM    608  HG3 GLU A 615       7.799 -11.229 -10.984  1.00  0.00           H  
ATOM    609  N   ASP A 616       6.125  -8.308 -14.840  1.00  0.00           N  
ATOM    610  CA  ASP A 616       5.522  -7.885 -16.104  1.00  0.00           C  
ATOM    611  C   ASP A 616       6.466  -6.981 -16.901  1.00  0.00           C  
ATOM    612  O   ASP A 616       6.505  -7.053 -18.126  1.00  0.00           O  
ATOM    613  CB  ASP A 616       4.189  -7.182 -15.822  1.00  0.00           C  
ATOM    614  CG  ASP A 616       3.397  -6.932 -17.107  1.00  0.00           C  
ATOM    615  OD1 ASP A 616       3.020  -7.942 -17.744  1.00  0.00           O  
ATOM    616  OD2 ASP A 616       3.133  -5.747 -17.404  1.00  0.00           O  
ATOM    617  H   ASP A 616       5.649  -8.005 -13.996  1.00  0.00           H  
ATOM    618  HA  ASP A 616       5.316  -8.772 -16.705  1.00  0.00           H  
ATOM    619  HB2 ASP A 616       3.585  -7.815 -15.169  1.00  0.00           H  
ATOM    620  HB3 ASP A 616       4.377  -6.239 -15.306  1.00  0.00           H  
ATOM    621  N   ASP A 617       7.302  -6.210 -16.195  1.00  0.00           N  
ATOM    622  CA  ASP A 617       8.306  -5.324 -16.770  1.00  0.00           C  
ATOM    623  C   ASP A 617       9.363  -6.108 -17.532  1.00  0.00           C  
ATOM    624  O   ASP A 617       9.746  -5.765 -18.649  1.00  0.00           O  
ATOM    625  CB  ASP A 617       8.986  -4.567 -15.633  1.00  0.00           C  
ATOM    626  CG  ASP A 617      10.044  -3.572 -16.113  1.00  0.00           C  
ATOM    627  OD1 ASP A 617       9.671  -2.645 -16.865  1.00  0.00           O  
ATOM    628  OD2 ASP A 617      11.210  -3.739 -15.689  1.00  0.00           O  
ATOM    629  H   ASP A 617       7.272  -6.279 -15.189  1.00  0.00           H  
ATOM    630  HA  ASP A 617       7.803  -4.622 -17.429  1.00  0.00           H  
ATOM    631  HB2 ASP A 617       8.212  -4.054 -15.088  1.00  0.00           H  
ATOM    632  HB3 ASP A 617       9.455  -5.275 -14.952  1.00  0.00           H  
ATOM    633  N   TYR A 618       9.824  -7.188 -16.902  1.00  0.00           N  
ATOM    634  CA  TYR A 618      10.848  -8.057 -17.442  1.00  0.00           C  
ATOM    635  C   TYR A 618      10.244  -9.123 -18.358  1.00  0.00           C  
ATOM    636  O   TYR A 618      10.987  -9.865 -19.001  1.00  0.00           O  
ATOM    637  CB  TYR A 618      11.602  -8.674 -16.261  1.00  0.00           C  
ATOM    638  CG  TYR A 618      13.032  -8.197 -16.124  1.00  0.00           C  
ATOM    639  CD1 TYR A 618      14.011  -8.666 -17.020  1.00  0.00           C  
ATOM    640  CD2 TYR A 618      13.382  -7.287 -15.109  1.00  0.00           C  
ATOM    641  CE1 TYR A 618      15.344  -8.237 -16.899  1.00  0.00           C  
ATOM    642  CE2 TYR A 618      14.716  -6.864 -14.971  1.00  0.00           C  
ATOM    643  CZ  TYR A 618      15.701  -7.336 -15.867  1.00  0.00           C  
ATOM    644  OH  TYR A 618      16.991  -6.917 -15.734  1.00  0.00           O  
ATOM    645  H   TYR A 618       9.401  -7.460 -16.018  1.00  0.00           H  
ATOM    646  HA  TYR A 618      11.533  -7.454 -18.034  1.00  0.00           H  
ATOM    647  HB2 TYR A 618      11.062  -8.443 -15.347  1.00  0.00           H  
ATOM    648  HB3 TYR A 618      11.601  -9.758 -16.328  1.00  0.00           H  
ATOM    649  HD1 TYR A 618      13.719  -9.341 -17.813  1.00  0.00           H  
ATOM    650  HD2 TYR A 618      12.618  -6.909 -14.439  1.00  0.00           H  
ATOM    651  HE1 TYR A 618      16.078  -8.592 -17.605  1.00  0.00           H  
ATOM    652  HE2 TYR A 618      14.979  -6.159 -14.197  1.00  0.00           H  
ATOM    653  HH  TYR A 618      17.490  -6.963 -16.551  1.00  0.00           H  
ATOM    654  N   GLY A 619       8.910  -9.219 -18.395  1.00  0.00           N  
ATOM    655  CA  GLY A 619       8.205 -10.273 -19.123  1.00  0.00           C  
ATOM    656  C   GLY A 619       8.264 -11.614 -18.382  1.00  0.00           C  
ATOM    657  O   GLY A 619       8.070 -12.667 -18.986  1.00  0.00           O  
ATOM    658  H   GLY A 619       8.401  -8.636 -17.718  1.00  0.00           H  
ATOM    659  HA2 GLY A 619       7.161  -9.980 -19.242  1.00  0.00           H  
ATOM    660  HA3 GLY A 619       8.649 -10.391 -20.112  1.00  0.00           H  
ATOM    661  N   GLY A 620       8.542 -11.561 -17.078  1.00  0.00           N  
ATOM    662  CA  GLY A 620       8.537 -12.652 -16.125  1.00  0.00           C  
ATOM    663  C   GLY A 620       9.864 -12.767 -15.382  1.00  0.00           C  
ATOM    664  O   GLY A 620      10.445 -13.849 -15.348  1.00  0.00           O  
ATOM    665  H   GLY A 620       8.573 -10.621 -16.694  1.00  0.00           H  
ATOM    666  HA2 GLY A 620       7.760 -12.435 -15.393  1.00  0.00           H  
ATOM    667  HA3 GLY A 620       8.313 -13.596 -16.624  1.00  0.00           H  
ATOM    668  N   ARG A 621      10.362 -11.666 -14.794  1.00  0.00           N  
ATOM    669  CA  ARG A 621      11.461 -11.720 -13.828  1.00  0.00           C  
ATOM    670  C   ARG A 621      11.479 -10.486 -12.923  1.00  0.00           C  
ATOM    671  O   ARG A 621      12.005  -9.457 -13.317  1.00  0.00           O  
ATOM    672  CB  ARG A 621      12.806 -11.854 -14.561  1.00  0.00           C  
ATOM    673  CG  ARG A 621      14.023 -12.110 -13.661  1.00  0.00           C  
ATOM    674  CD  ARG A 621      15.320 -11.718 -14.380  1.00  0.00           C  
ATOM    675  NE  ARG A 621      15.497 -12.478 -15.630  1.00  0.00           N  
ATOM    676  CZ  ARG A 621      16.378 -12.213 -16.604  1.00  0.00           C  
ATOM    677  NH1 ARG A 621      17.242 -11.204 -16.484  1.00  0.00           N  
ATOM    678  NH2 ARG A 621      16.391 -12.968 -17.703  1.00  0.00           N  
ATOM    679  H   ARG A 621       9.895 -10.779 -14.927  1.00  0.00           H  
ATOM    680  HA  ARG A 621      11.286 -12.604 -13.229  1.00  0.00           H  
ATOM    681  HB2 ARG A 621      12.748 -12.644 -15.309  1.00  0.00           H  
ATOM    682  HB3 ARG A 621      12.979 -10.919 -15.066  1.00  0.00           H  
ATOM    683  HG2 ARG A 621      13.952 -11.525 -12.744  1.00  0.00           H  
ATOM    684  HG3 ARG A 621      14.064 -13.167 -13.411  1.00  0.00           H  
ATOM    685  HD2 ARG A 621      15.284 -10.649 -14.600  1.00  0.00           H  
ATOM    686  HD3 ARG A 621      16.163 -11.914 -13.716  1.00  0.00           H  
ATOM    687  HE  ARG A 621      14.844 -13.240 -15.750  1.00  0.00           H  
ATOM    688 HH11 ARG A 621      17.199 -10.623 -15.659  1.00  0.00           H  
ATOM    689 HH12 ARG A 621      17.928 -10.989 -17.190  1.00  0.00           H  
ATOM    690 HH21 ARG A 621      15.730 -13.723 -17.820  1.00  0.00           H  
ATOM    691 HH22 ARG A 621      17.032 -12.792 -18.461  1.00  0.00           H  
ATOM    692  N   ALA A 622      10.957 -10.581 -11.703  1.00  0.00           N  
ATOM    693  CA  ALA A 622      11.079  -9.518 -10.706  1.00  0.00           C  
ATOM    694  C   ALA A 622      12.381  -9.688  -9.901  1.00  0.00           C  
ATOM    695  O   ALA A 622      12.444 -10.576  -9.047  1.00  0.00           O  
ATOM    696  CB  ALA A 622       9.869  -9.476  -9.773  1.00  0.00           C  
ATOM    697  H   ALA A 622      10.557 -11.467 -11.455  1.00  0.00           H  
ATOM    698  HA  ALA A 622      11.081  -8.570 -11.238  1.00  0.00           H  
ATOM    699  HB1 ALA A 622       8.954  -9.413 -10.350  1.00  0.00           H  
ATOM    700  HB2 ALA A 622       9.842 -10.360  -9.143  1.00  0.00           H  
ATOM    701  HB3 ALA A 622       9.939  -8.592  -9.141  1.00  0.00           H  
ATOM    702  N   PRO A 623      13.434  -8.887 -10.147  1.00  0.00           N  
ATOM    703  CA  PRO A 623      14.699  -8.979  -9.426  1.00  0.00           C  
ATOM    704  C   PRO A 623      14.541  -8.641  -7.937  1.00  0.00           C  
ATOM    705  O   PRO A 623      14.136  -7.530  -7.571  1.00  0.00           O  
ATOM    706  CB  PRO A 623      15.667  -8.030 -10.136  1.00  0.00           C  
ATOM    707  CG  PRO A 623      14.741  -7.056 -10.853  1.00  0.00           C  
ATOM    708  CD  PRO A 623      13.533  -7.892 -11.198  1.00  0.00           C  
ATOM    709  HA  PRO A 623      15.072  -9.994  -9.533  1.00  0.00           H  
ATOM    710  HB2 PRO A 623      16.334  -7.522  -9.439  1.00  0.00           H  
ATOM    711  HB3 PRO A 623      16.248  -8.575 -10.878  1.00  0.00           H  
ATOM    712  HG2 PRO A 623      14.411  -6.280 -10.171  1.00  0.00           H  
ATOM    713  HG3 PRO A 623      15.195  -6.657 -11.757  1.00  0.00           H  
ATOM    714  HD2 PRO A 623      12.656  -7.251 -11.239  1.00  0.00           H  
ATOM    715  HD3 PRO A 623      13.720  -8.380 -12.151  1.00  0.00           H  
ATOM    716  N   THR A 624      14.915  -9.589  -7.071  1.00  0.00           N  
ATOM    717  CA  THR A 624      14.754  -9.516  -5.624  1.00  0.00           C  
ATOM    718  C   THR A 624      15.502  -8.299  -5.073  1.00  0.00           C  
ATOM    719  O   THR A 624      15.011  -7.612  -4.177  1.00  0.00           O  
ATOM    720  CB  THR A 624      15.244 -10.832  -4.979  1.00  0.00           C  
ATOM    721  OG1 THR A 624      14.774 -11.935  -5.730  1.00  0.00           O  
ATOM    722  CG2 THR A 624      14.746 -10.948  -3.538  1.00  0.00           C  
ATOM    723  H   THR A 624      15.326 -10.454  -7.408  1.00  0.00           H  
ATOM    724  HA  THR A 624      13.692  -9.399  -5.413  1.00  0.00           H  
ATOM    725  HB  THR A 624      16.334 -10.855  -4.983  1.00  0.00           H  
ATOM    726  HG1 THR A 624      14.947 -12.818  -5.225  1.00  0.00           H  
ATOM    727 HG21 THR A 624      13.659 -10.900  -3.521  1.00  0.00           H  
ATOM    728 HG22 THR A 624      15.146 -10.131  -2.940  1.00  0.00           H  
ATOM    729 HG23 THR A 624      15.070 -11.892  -3.100  1.00  0.00           H  
ATOM    730  N   ASN A 625      16.664  -7.984  -5.660  1.00  0.00           N  
ATOM    731  CA  ASN A 625      17.473  -6.851  -5.238  1.00  0.00           C  
ATOM    732  C   ASN A 625      16.719  -5.527  -5.421  1.00  0.00           C  
ATOM    733  O   ASN A 625      16.906  -4.600  -4.625  1.00  0.00           O  
ATOM    734  CB  ASN A 625      18.794  -6.829  -6.028  1.00  0.00           C  
ATOM    735  CG  ASN A 625      19.937  -6.079  -5.337  1.00  0.00           C  
ATOM    736  OD1 ASN A 625      21.090  -6.458  -5.488  1.00  0.00           O  
ATOM    737  ND2 ASN A 625      19.673  -5.015  -4.590  1.00  0.00           N  
ATOM    738  H   ASN A 625      16.989  -8.568  -6.416  1.00  0.00           H  
ATOM    739  HA  ASN A 625      17.686  -7.006  -4.183  1.00  0.00           H  
ATOM    740  HB2 ASN A 625      19.133  -7.854  -6.179  1.00  0.00           H  
ATOM    741  HB3 ASN A 625      18.627  -6.385  -7.011  1.00  0.00           H  
ATOM    742 HD21 ASN A 625      18.724  -4.680  -4.447  1.00  0.00           H  
ATOM    743 HD22 ASN A 625      20.447  -4.559  -4.132  1.00  0.00           H  
ATOM    744  N   ILE A 626      15.892  -5.428  -6.471  1.00  0.00           N  
ATOM    745  CA  ILE A 626      15.130  -4.226  -6.766  1.00  0.00           C  
ATOM    746  C   ILE A 626      13.926  -4.189  -5.833  1.00  0.00           C  
ATOM    747  O   ILE A 626      13.759  -3.184  -5.156  1.00  0.00           O  
ATOM    748  CB  ILE A 626      14.738  -4.184  -8.256  1.00  0.00           C  
ATOM    749  CG1 ILE A 626      15.971  -4.273  -9.192  1.00  0.00           C  
ATOM    750  CG2 ILE A 626      13.893  -2.944  -8.574  1.00  0.00           C  
ATOM    751  CD1 ILE A 626      16.996  -3.141  -9.052  1.00  0.00           C  
ATOM    752  H   ILE A 626      15.677  -6.244  -7.037  1.00  0.00           H  
ATOM    753  HA  ILE A 626      15.745  -3.353  -6.546  1.00  0.00           H  
ATOM    754  HB  ILE A 626      14.104  -5.046  -8.452  1.00  0.00           H  
ATOM    755 HG12 ILE A 626      16.491  -5.213  -9.013  1.00  0.00           H  
ATOM    756 HG13 ILE A 626      15.630  -4.301 -10.228  1.00  0.00           H  
ATOM    757 HG21 ILE A 626      13.701  -2.890  -9.645  1.00  0.00           H  
ATOM    758 HG22 ILE A 626      12.933  -3.012  -8.062  1.00  0.00           H  
ATOM    759 HG23 ILE A 626      14.406  -2.039  -8.245  1.00  0.00           H  
ATOM    760 HD11 ILE A 626      16.533  -2.178  -9.267  1.00  0.00           H  
ATOM    761 HD12 ILE A 626      17.418  -3.132  -8.047  1.00  0.00           H  
ATOM    762 HD13 ILE A 626      17.806  -3.306  -9.763  1.00  0.00           H  
ATOM    763  N   LEU A 627      13.152  -5.282  -5.738  1.00  0.00           N  
ATOM    764  CA  LEU A 627      12.039  -5.437  -4.789  1.00  0.00           C  
ATOM    765  C   LEU A 627      12.405  -4.909  -3.403  1.00  0.00           C  
ATOM    766  O   LEU A 627      11.679  -4.084  -2.855  1.00  0.00           O  
ATOM    767  CB  LEU A 627      11.684  -6.931  -4.676  1.00  0.00           C  
ATOM    768  CG  LEU A 627      10.626  -7.386  -5.691  1.00  0.00           C  
ATOM    769  CD1 LEU A 627      11.015  -8.712  -6.351  1.00  0.00           C  
ATOM    770  CD2 LEU A 627       9.298  -7.511  -4.955  1.00  0.00           C  
ATOM    771  H   LEU A 627      13.392  -6.076  -6.327  1.00  0.00           H  
ATOM    772  HA  LEU A 627      11.166  -4.860  -5.125  1.00  0.00           H  
ATOM    773  HB2 LEU A 627      12.588  -7.521  -4.800  1.00  0.00           H  
ATOM    774  HB3 LEU A 627      11.319  -7.143  -3.665  1.00  0.00           H  
ATOM    775  HG  LEU A 627      10.496  -6.650  -6.482  1.00  0.00           H  
ATOM    776 HD11 LEU A 627      11.843  -8.547  -7.036  1.00  0.00           H  
ATOM    777 HD12 LEU A 627      10.175  -9.107  -6.916  1.00  0.00           H  
ATOM    778 HD13 LEU A 627      11.318  -9.437  -5.601  1.00  0.00           H  
ATOM    779 HD21 LEU A 627       9.114  -6.624  -4.349  1.00  0.00           H  
ATOM    780 HD22 LEU A 627       9.298  -8.390  -4.311  1.00  0.00           H  
ATOM    781 HD23 LEU A 627       8.509  -7.586  -5.694  1.00  0.00           H  
ATOM    782  N   ILE A 628      13.520  -5.392  -2.845  1.00  0.00           N  
ATOM    783  CA  ILE A 628      13.990  -4.998  -1.519  1.00  0.00           C  
ATOM    784  C   ILE A 628      14.235  -3.486  -1.507  1.00  0.00           C  
ATOM    785  O   ILE A 628      13.577  -2.756  -0.762  1.00  0.00           O  
ATOM    786  CB  ILE A 628      15.222  -5.854  -1.130  1.00  0.00           C  
ATOM    787  CG1 ILE A 628      14.821  -7.339  -0.952  1.00  0.00           C  
ATOM    788  CG2 ILE A 628      15.855  -5.383   0.186  1.00  0.00           C  
ATOM    789  CD1 ILE A 628      16.018  -8.293  -0.840  1.00  0.00           C  
ATOM    790  H   ILE A 628      14.066  -6.061  -3.384  1.00  0.00           H  
ATOM    791  HA  ILE A 628      13.197  -5.184  -0.800  1.00  0.00           H  
ATOM    792  HB  ILE A 628      15.968  -5.773  -1.923  1.00  0.00           H  
ATOM    793 HG12 ILE A 628      14.201  -7.447  -0.061  1.00  0.00           H  
ATOM    794 HG13 ILE A 628      14.221  -7.666  -1.798  1.00  0.00           H  
ATOM    795 HG21 ILE A 628      16.062  -4.315   0.178  1.00  0.00           H  
ATOM    796 HG22 ILE A 628      15.185  -5.624   1.009  1.00  0.00           H  
ATOM    797 HG23 ILE A 628      16.807  -5.890   0.337  1.00  0.00           H  
ATOM    798 HD11 ILE A 628      16.591  -8.089   0.063  1.00  0.00           H  
ATOM    799 HD12 ILE A 628      15.659  -9.319  -0.788  1.00  0.00           H  
ATOM    800 HD13 ILE A 628      16.662  -8.183  -1.714  1.00  0.00           H  
ATOM    801  N   THR A 629      15.154  -3.014  -2.352  1.00  0.00           N  
ATOM    802  CA  THR A 629      15.571  -1.618  -2.380  1.00  0.00           C  
ATOM    803  C   THR A 629      14.358  -0.695  -2.545  1.00  0.00           C  
ATOM    804  O   THR A 629      14.186   0.232  -1.759  1.00  0.00           O  
ATOM    805  CB  THR A 629      16.602  -1.409  -3.505  1.00  0.00           C  
ATOM    806  OG1 THR A 629      17.602  -2.411  -3.476  1.00  0.00           O  
ATOM    807  CG2 THR A 629      17.296  -0.049  -3.391  1.00  0.00           C  
ATOM    808  H   THR A 629      15.619  -3.661  -2.970  1.00  0.00           H  
ATOM    809  HA  THR A 629      16.028  -1.394  -1.412  1.00  0.00           H  
ATOM    810  HB  THR A 629      16.095  -1.467  -4.469  1.00  0.00           H  
ATOM    811  HG1 THR A 629      17.264  -3.208  -3.942  1.00  0.00           H  
ATOM    812 HG21 THR A 629      17.808   0.027  -2.431  1.00  0.00           H  
ATOM    813 HG22 THR A 629      16.563   0.754  -3.473  1.00  0.00           H  
ATOM    814 HG23 THR A 629      18.022   0.057  -4.196  1.00  0.00           H  
ATOM    815  N   GLU A 630      13.487  -0.989  -3.515  1.00  0.00           N  
ATOM    816  CA  GLU A 630      12.261  -0.256  -3.788  1.00  0.00           C  
ATOM    817  C   GLU A 630      11.361  -0.246  -2.553  1.00  0.00           C  
ATOM    818  O   GLU A 630      10.885   0.814  -2.172  1.00  0.00           O  
ATOM    819  CB  GLU A 630      11.526  -0.891  -4.975  1.00  0.00           C  
ATOM    820  CG  GLU A 630      12.140  -0.579  -6.346  1.00  0.00           C  
ATOM    821  CD  GLU A 630      11.886   0.866  -6.783  1.00  0.00           C  
ATOM    822  OE1 GLU A 630      10.691   1.223  -6.940  1.00  0.00           O  
ATOM    823  OE2 GLU A 630      12.881   1.600  -6.950  1.00  0.00           O  
ATOM    824  H   GLU A 630      13.655  -1.819  -4.079  1.00  0.00           H  
ATOM    825  HA  GLU A 630      12.512   0.778  -4.033  1.00  0.00           H  
ATOM    826  HB2 GLU A 630      11.503  -1.971  -4.837  1.00  0.00           H  
ATOM    827  HB3 GLU A 630      10.496  -0.544  -4.978  1.00  0.00           H  
ATOM    828  HG2 GLU A 630      13.212  -0.784  -6.326  1.00  0.00           H  
ATOM    829  HG3 GLU A 630      11.684  -1.246  -7.076  1.00  0.00           H  
ATOM    830  N   MET A 631      11.143  -1.378  -1.879  1.00  0.00           N  
ATOM    831  CA  MET A 631      10.348  -1.395  -0.651  1.00  0.00           C  
ATOM    832  C   MET A 631      10.937  -0.453   0.424  1.00  0.00           C  
ATOM    833  O   MET A 631      10.170   0.245   1.100  1.00  0.00           O  
ATOM    834  CB  MET A 631      10.250  -2.829  -0.127  1.00  0.00           C  
ATOM    835  CG  MET A 631       9.293  -3.769  -0.878  1.00  0.00           C  
ATOM    836  SD  MET A 631       7.529  -3.558  -0.527  1.00  0.00           S  
ATOM    837  CE  MET A 631       7.446  -4.320   1.112  1.00  0.00           C  
ATOM    838  H   MET A 631      11.577  -2.246  -2.194  1.00  0.00           H  
ATOM    839  HA  MET A 631       9.347  -1.041  -0.893  1.00  0.00           H  
ATOM    840  HB2 MET A 631      11.246  -3.242  -0.184  1.00  0.00           H  
ATOM    841  HB3 MET A 631       9.961  -2.809   0.918  1.00  0.00           H  
ATOM    842  HG2 MET A 631       9.433  -3.672  -1.952  1.00  0.00           H  
ATOM    843  HG3 MET A 631       9.559  -4.793  -0.621  1.00  0.00           H  
ATOM    844  HE1 MET A 631       6.417  -4.320   1.468  1.00  0.00           H  
ATOM    845  HE2 MET A 631       7.801  -5.347   1.044  1.00  0.00           H  
ATOM    846  HE3 MET A 631       8.069  -3.764   1.810  1.00  0.00           H  
ATOM    847  N   MET A 632      12.272  -0.373   0.571  1.00  0.00           N  
ATOM    848  CA  MET A 632      12.897   0.575   1.497  1.00  0.00           C  
ATOM    849  C   MET A 632      12.705   2.011   1.006  1.00  0.00           C  
ATOM    850  O   MET A 632      12.590   2.923   1.817  1.00  0.00           O  
ATOM    851  CB  MET A 632      14.410   0.319   1.637  1.00  0.00           C  
ATOM    852  CG  MET A 632      14.873  -1.139   1.754  1.00  0.00           C  
ATOM    853  SD  MET A 632      16.591  -1.467   1.293  1.00  0.00           S  
ATOM    854  CE  MET A 632      17.412  -0.254   2.346  1.00  0.00           C  
ATOM    855  H   MET A 632      12.909  -0.931  -0.003  1.00  0.00           H  
ATOM    856  HA  MET A 632      12.423   0.499   2.481  1.00  0.00           H  
ATOM    857  HB2 MET A 632      14.915   0.757   0.776  1.00  0.00           H  
ATOM    858  HB3 MET A 632      14.738   0.838   2.541  1.00  0.00           H  
ATOM    859  HG2 MET A 632      14.744  -1.459   2.773  1.00  0.00           H  
ATOM    860  HG3 MET A 632      14.247  -1.777   1.151  1.00  0.00           H  
ATOM    861  HE1 MET A 632      17.089  -0.399   3.377  1.00  0.00           H  
ATOM    862  HE2 MET A 632      18.489  -0.388   2.267  1.00  0.00           H  
ATOM    863  HE3 MET A 632      17.142   0.749   2.013  1.00  0.00           H  
ATOM    864  N   ASP A 633      12.666   2.222  -0.308  1.00  0.00           N  
ATOM    865  CA  ASP A 633      12.624   3.542  -0.920  1.00  0.00           C  
ATOM    866  C   ASP A 633      11.229   4.124  -0.772  1.00  0.00           C  
ATOM    867  O   ASP A 633      11.026   5.251  -0.326  1.00  0.00           O  
ATOM    868  CB  ASP A 633      12.969   3.409  -2.410  1.00  0.00           C  
ATOM    869  CG  ASP A 633      13.576   4.710  -2.932  1.00  0.00           C  
ATOM    870  OD1 ASP A 633      14.780   4.926  -2.666  1.00  0.00           O  
ATOM    871  OD2 ASP A 633      12.822   5.483  -3.564  1.00  0.00           O  
ATOM    872  H   ASP A 633      12.694   1.425  -0.940  1.00  0.00           H  
ATOM    873  HA  ASP A 633      13.345   4.190  -0.421  1.00  0.00           H  
ATOM    874  HB2 ASP A 633      13.646   2.568  -2.545  1.00  0.00           H  
ATOM    875  HB3 ASP A 633      12.082   3.169  -2.997  1.00  0.00           H  
ATOM    876  N   ARG A 634      10.257   3.297  -1.151  1.00  0.00           N  
ATOM    877  CA  ARG A 634       8.867   3.663  -1.281  1.00  0.00           C  
ATOM    878  C   ARG A 634       8.184   3.681   0.078  1.00  0.00           C  
ATOM    879  O   ARG A 634       7.288   4.496   0.292  1.00  0.00           O  
ATOM    880  CB  ARG A 634       8.200   2.618  -2.173  1.00  0.00           C  
ATOM    881  CG  ARG A 634       8.699   2.587  -3.626  1.00  0.00           C  
ATOM    882  CD  ARG A 634       7.779   1.623  -4.382  1.00  0.00           C  
ATOM    883  NE  ARG A 634       8.290   1.281  -5.710  1.00  0.00           N  
ATOM    884  CZ  ARG A 634       7.656   0.567  -6.643  1.00  0.00           C  
ATOM    885  NH1 ARG A 634       6.417   0.106  -6.456  1.00  0.00           N  
ATOM    886  NH2 ARG A 634       8.306   0.316  -7.765  1.00  0.00           N  
ATOM    887  H   ARG A 634      10.541   2.355  -1.442  1.00  0.00           H  
ATOM    888  HA  ARG A 634       8.789   4.655  -1.729  1.00  0.00           H  
ATOM    889  HB2 ARG A 634       8.392   1.636  -1.731  1.00  0.00           H  
ATOM    890  HB3 ARG A 634       7.128   2.816  -2.176  1.00  0.00           H  
ATOM    891  HG2 ARG A 634       8.690   3.583  -4.063  1.00  0.00           H  
ATOM    892  HG3 ARG A 634       9.723   2.231  -3.682  1.00  0.00           H  
ATOM    893  HD2 ARG A 634       7.690   0.699  -3.810  1.00  0.00           H  
ATOM    894  HD3 ARG A 634       6.792   2.077  -4.478  1.00  0.00           H  
ATOM    895  HE  ARG A 634       9.265   1.517  -5.948  1.00  0.00           H  
ATOM    896 HH11 ARG A 634       5.923   0.263  -5.595  1.00  0.00           H  
ATOM    897 HH12 ARG A 634       6.003  -0.559  -7.143  1.00  0.00           H  
ATOM    898 HH21 ARG A 634       9.302   0.600  -7.820  1.00  0.00           H  
ATOM    899 HH22 ARG A 634       7.824  -0.143  -8.562  1.00  0.00           H  
ATOM    900  N   TYR A 635       8.561   2.755   0.972  1.00  0.00           N  
ATOM    901  CA  TYR A 635       7.780   2.457   2.166  1.00  0.00           C  
ATOM    902  C   TYR A 635       8.634   2.399   3.436  1.00  0.00           C  
ATOM    903  O   TYR A 635       8.094   2.134   4.510  1.00  0.00           O  
ATOM    904  CB  TYR A 635       7.035   1.135   1.951  1.00  0.00           C  
ATOM    905  CG  TYR A 635       6.322   0.969   0.616  1.00  0.00           C  
ATOM    906  CD1 TYR A 635       5.358   1.898   0.177  1.00  0.00           C  
ATOM    907  CD2 TYR A 635       6.670  -0.111  -0.214  1.00  0.00           C  
ATOM    908  CE1 TYR A 635       4.779   1.771  -1.101  1.00  0.00           C  
ATOM    909  CE2 TYR A 635       6.099  -0.248  -1.490  1.00  0.00           C  
ATOM    910  CZ  TYR A 635       5.165   0.706  -1.951  1.00  0.00           C  
ATOM    911  OH  TYR A 635       4.660   0.597  -3.213  1.00  0.00           O  
ATOM    912  H   TYR A 635       9.264   2.066   0.713  1.00  0.00           H  
ATOM    913  HA  TYR A 635       7.037   3.241   2.317  1.00  0.00           H  
ATOM    914  HB2 TYR A 635       7.758   0.328   2.044  1.00  0.00           H  
ATOM    915  HB3 TYR A 635       6.326   1.027   2.765  1.00  0.00           H  
ATOM    916  HD1 TYR A 635       5.093   2.740   0.801  1.00  0.00           H  
ATOM    917  HD2 TYR A 635       7.398  -0.832   0.123  1.00  0.00           H  
ATOM    918  HE1 TYR A 635       4.068   2.514  -1.431  1.00  0.00           H  
ATOM    919  HE2 TYR A 635       6.387  -1.077  -2.118  1.00  0.00           H  
ATOM    920  HH  TYR A 635       3.949   1.218  -3.387  1.00  0.00           H  
ATOM    921  N   ASN A 636       9.947   2.642   3.327  1.00  0.00           N  
ATOM    922  CA  ASN A 636      10.921   2.573   4.424  1.00  0.00           C  
ATOM    923  C   ASN A 636      10.928   1.193   5.102  1.00  0.00           C  
ATOM    924  O   ASN A 636      11.274   1.071   6.279  1.00  0.00           O  
ATOM    925  CB  ASN A 636      10.697   3.743   5.396  1.00  0.00           C  
ATOM    926  CG  ASN A 636      11.962   4.201   6.127  1.00  0.00           C  
ATOM    927  OD1 ASN A 636      12.352   5.357   6.036  1.00  0.00           O  
ATOM    928  ND2 ASN A 636      12.619   3.326   6.873  1.00  0.00           N  
ATOM    929  H   ASN A 636      10.300   2.836   2.398  1.00  0.00           H  
ATOM    930  HA  ASN A 636      11.913   2.716   4.006  1.00  0.00           H  
ATOM    931  HB2 ASN A 636      10.305   4.602   4.849  1.00  0.00           H  
ATOM    932  HB3 ASN A 636       9.951   3.426   6.118  1.00  0.00           H  
ATOM    933 HD21 ASN A 636      12.268   2.365   6.913  1.00  0.00           H  
ATOM    934 HD22 ASN A 636      13.457   3.617   7.347  1.00  0.00           H  
ATOM    935  N   VAL A 637      10.546   0.136   4.378  1.00  0.00           N  
ATOM    936  CA  VAL A 637      10.633  -1.222   4.891  1.00  0.00           C  
ATOM    937  C   VAL A 637      12.085  -1.621   4.674  1.00  0.00           C  
ATOM    938  O   VAL A 637      12.502  -1.802   3.535  1.00  0.00           O  
ATOM    939  CB  VAL A 637       9.657  -2.135   4.141  1.00  0.00           C  
ATOM    940  CG1 VAL A 637       9.702  -3.583   4.632  1.00  0.00           C  
ATOM    941  CG2 VAL A 637       8.207  -1.657   4.294  1.00  0.00           C  
ATOM    942  H   VAL A 637      10.389   0.242   3.378  1.00  0.00           H  
ATOM    943  HA  VAL A 637      10.390  -1.241   5.955  1.00  0.00           H  
ATOM    944  HB  VAL A 637       9.945  -2.113   3.099  1.00  0.00           H  
ATOM    945 HG11 VAL A 637       9.251  -3.655   5.620  1.00  0.00           H  
ATOM    946 HG12 VAL A 637       9.144  -4.220   3.947  1.00  0.00           H  
ATOM    947 HG13 VAL A 637      10.730  -3.934   4.669  1.00  0.00           H  
ATOM    948 HG21 VAL A 637       7.545  -2.270   3.683  1.00  0.00           H  
ATOM    949 HG22 VAL A 637       7.896  -1.720   5.338  1.00  0.00           H  
ATOM    950 HG23 VAL A 637       8.106  -0.622   3.981  1.00  0.00           H  
ATOM    951  N   SER A 638      12.855  -1.692   5.757  1.00  0.00           N  
ATOM    952  CA  SER A 638      14.269  -2.020   5.770  1.00  0.00           C  
ATOM    953  C   SER A 638      14.464  -3.370   5.097  1.00  0.00           C  
ATOM    954  O   SER A 638      13.570  -4.211   5.163  1.00  0.00           O  
ATOM    955  CB  SER A 638      14.756  -2.085   7.224  1.00  0.00           C  
ATOM    956  OG  SER A 638      14.304  -0.967   7.965  1.00  0.00           O  
ATOM    957  H   SER A 638      12.448  -1.542   6.656  1.00  0.00           H  
ATOM    958  HA  SER A 638      14.820  -1.250   5.231  1.00  0.00           H  
ATOM    959  HB2 SER A 638      14.380  -2.992   7.696  1.00  0.00           H  
ATOM    960  HB3 SER A 638      15.843  -2.120   7.246  1.00  0.00           H  
ATOM    961  HG  SER A 638      14.804  -0.944   8.787  1.00  0.00           H  
ATOM    962  N   GLU A 639      15.636  -3.602   4.510  1.00  0.00           N  
ATOM    963  CA  GLU A 639      15.988  -4.845   3.833  1.00  0.00           C  
ATOM    964  C   GLU A 639      15.603  -6.067   4.671  1.00  0.00           C  
ATOM    965  O   GLU A 639      14.961  -6.983   4.159  1.00  0.00           O  
ATOM    966  CB  GLU A 639      17.481  -4.816   3.459  1.00  0.00           C  
ATOM    967  CG  GLU A 639      18.024  -6.190   3.041  1.00  0.00           C  
ATOM    968  CD  GLU A 639      19.370  -6.076   2.319  1.00  0.00           C  
ATOM    969  OE1 GLU A 639      20.400  -5.997   3.025  1.00  0.00           O  
ATOM    970  OE2 GLU A 639      19.350  -6.074   1.068  1.00  0.00           O  
ATOM    971  H   GLU A 639      16.331  -2.880   4.546  1.00  0.00           H  
ATOM    972  HA  GLU A 639      15.404  -4.883   2.921  1.00  0.00           H  
ATOM    973  HB2 GLU A 639      17.612  -4.110   2.639  1.00  0.00           H  
ATOM    974  HB3 GLU A 639      18.064  -4.462   4.311  1.00  0.00           H  
ATOM    975  HG2 GLU A 639      18.143  -6.802   3.936  1.00  0.00           H  
ATOM    976  HG3 GLU A 639      17.304  -6.687   2.391  1.00  0.00           H  
ATOM    977  N   GLU A 640      15.883  -6.015   5.974  1.00  0.00           N  
ATOM    978  CA  GLU A 640      15.562  -7.004   6.982  1.00  0.00           C  
ATOM    979  C   GLU A 640      14.079  -7.342   6.953  1.00  0.00           C  
ATOM    980  O   GLU A 640      13.644  -8.495   6.969  1.00  0.00           O  
ATOM    981  CB  GLU A 640      15.871  -6.353   8.331  1.00  0.00           C  
ATOM    982  CG  GLU A 640      17.342  -6.003   8.504  1.00  0.00           C  
ATOM    983  CD  GLU A 640      17.572  -4.497   8.326  1.00  0.00           C  
ATOM    984  OE1 GLU A 640      17.266  -4.011   7.213  1.00  0.00           O  
ATOM    985  OE2 GLU A 640      17.970  -3.841   9.311  1.00  0.00           O  
ATOM    986  H   GLU A 640      16.289  -5.159   6.369  1.00  0.00           H  
ATOM    987  HA  GLU A 640      16.177  -7.895   6.871  1.00  0.00           H  
ATOM    988  HB2 GLU A 640      15.262  -5.458   8.486  1.00  0.00           H  
ATOM    989  HB3 GLU A 640      15.597  -7.051   9.096  1.00  0.00           H  
ATOM    990  HG2 GLU A 640      17.611  -6.329   9.501  1.00  0.00           H  
ATOM    991  HG3 GLU A 640      17.932  -6.570   7.786  1.00  0.00           H  
ATOM    992  N   LYS A 641      13.313  -6.257   6.947  1.00  0.00           N  
ATOM    993  CA  LYS A 641      11.892  -6.213   7.123  1.00  0.00           C  
ATOM    994  C   LYS A 641      11.167  -6.536   5.822  1.00  0.00           C  
ATOM    995  O   LYS A 641       9.979  -6.829   5.877  1.00  0.00           O  
ATOM    996  CB  LYS A 641      11.516  -4.809   7.620  1.00  0.00           C  
ATOM    997  CG  LYS A 641      10.909  -4.825   9.020  1.00  0.00           C  
ATOM    998  CD  LYS A 641       9.623  -5.632   9.189  1.00  0.00           C  
ATOM    999  CE  LYS A 641       8.529  -5.232   8.204  1.00  0.00           C  
ATOM   1000  NZ  LYS A 641       7.292  -5.984   8.476  1.00  0.00           N  
ATOM   1001  H   LYS A 641      13.779  -5.383   6.727  1.00  0.00           H  
ATOM   1002  HA  LYS A 641      11.674  -6.968   7.876  1.00  0.00           H  
ATOM   1003  HB2 LYS A 641      12.396  -4.167   7.653  1.00  0.00           H  
ATOM   1004  HB3 LYS A 641      10.829  -4.346   6.927  1.00  0.00           H  
ATOM   1005  HG2 LYS A 641      11.645  -5.272   9.676  1.00  0.00           H  
ATOM   1006  HG3 LYS A 641      10.723  -3.797   9.327  1.00  0.00           H  
ATOM   1007  HD2 LYS A 641       9.852  -6.686   9.057  1.00  0.00           H  
ATOM   1008  HD3 LYS A 641       9.269  -5.478  10.208  1.00  0.00           H  
ATOM   1009  HE2 LYS A 641       8.353  -4.161   8.285  1.00  0.00           H  
ATOM   1010  HE3 LYS A 641       8.868  -5.455   7.191  1.00  0.00           H  
ATOM   1011  HZ1 LYS A 641       6.947  -5.782   9.400  1.00  0.00           H  
ATOM   1012  HZ2 LYS A 641       7.494  -6.995   8.457  1.00  0.00           H  
ATOM   1013  HZ3 LYS A 641       6.599  -5.794   7.773  1.00  0.00           H  
ATOM   1014  N   VAL A 642      11.843  -6.450   4.673  1.00  0.00           N  
ATOM   1015  CA  VAL A 642      11.368  -6.993   3.405  1.00  0.00           C  
ATOM   1016  C   VAL A 642      11.694  -8.476   3.337  1.00  0.00           C  
ATOM   1017  O   VAL A 642      10.837  -9.242   2.908  1.00  0.00           O  
ATOM   1018  CB  VAL A 642      11.986  -6.274   2.182  1.00  0.00           C  
ATOM   1019  CG1 VAL A 642      11.244  -6.709   0.914  1.00  0.00           C  
ATOM   1020  CG2 VAL A 642      11.896  -4.750   2.224  1.00  0.00           C  
ATOM   1021  H   VAL A 642      12.761  -6.020   4.731  1.00  0.00           H  
ATOM   1022  HA  VAL A 642      10.280  -6.925   3.381  1.00  0.00           H  
ATOM   1023  HB  VAL A 642      13.038  -6.545   2.092  1.00  0.00           H  
ATOM   1024 HG11 VAL A 642      11.583  -6.151   0.047  1.00  0.00           H  
ATOM   1025 HG12 VAL A 642      11.425  -7.764   0.725  1.00  0.00           H  
ATOM   1026 HG13 VAL A 642      10.176  -6.533   1.041  1.00  0.00           H  
ATOM   1027 HG21 VAL A 642      12.401  -4.368   3.099  1.00  0.00           H  
ATOM   1028 HG22 VAL A 642      12.407  -4.325   1.362  1.00  0.00           H  
ATOM   1029 HG23 VAL A 642      10.856  -4.436   2.237  1.00  0.00           H  
ATOM   1030  N   GLU A 643      12.893  -8.893   3.755  1.00  0.00           N  
ATOM   1031  CA  GLU A 643      13.328 -10.280   3.646  1.00  0.00           C  
ATOM   1032  C   GLU A 643      12.331 -11.220   4.318  1.00  0.00           C  
ATOM   1033  O   GLU A 643      11.976 -12.247   3.746  1.00  0.00           O  
ATOM   1034  CB  GLU A 643      14.753 -10.430   4.203  1.00  0.00           C  
ATOM   1035  CG  GLU A 643      15.695 -11.077   3.172  1.00  0.00           C  
ATOM   1036  CD  GLU A 643      15.558 -12.607   3.080  1.00  0.00           C  
ATOM   1037  OE1 GLU A 643      15.053 -13.247   4.033  1.00  0.00           O  
ATOM   1038  OE2 GLU A 643      15.972 -13.185   2.050  1.00  0.00           O  
ATOM   1039  H   GLU A 643      13.591  -8.212   4.059  1.00  0.00           H  
ATOM   1040  HA  GLU A 643      13.332 -10.533   2.589  1.00  0.00           H  
ATOM   1041  HB2 GLU A 643      15.147  -9.449   4.452  1.00  0.00           H  
ATOM   1042  HB3 GLU A 643      14.748 -10.994   5.137  1.00  0.00           H  
ATOM   1043  HG2 GLU A 643      15.505 -10.638   2.191  1.00  0.00           H  
ATOM   1044  HG3 GLU A 643      16.722 -10.811   3.430  1.00  0.00           H  
ATOM   1045  N   GLU A 644      11.774 -10.814   5.462  1.00  0.00           N  
ATOM   1046  CA  GLU A 644      10.724 -11.589   6.118  1.00  0.00           C  
ATOM   1047  C   GLU A 644       9.531 -11.806   5.173  1.00  0.00           C  
ATOM   1048  O   GLU A 644       9.044 -12.926   5.047  1.00  0.00           O  
ATOM   1049  CB  GLU A 644      10.315 -10.968   7.469  1.00  0.00           C  
ATOM   1050  CG  GLU A 644       9.197  -9.922   7.339  1.00  0.00           C  
ATOM   1051  CD  GLU A 644       8.754  -9.212   8.618  1.00  0.00           C  
ATOM   1052  OE1 GLU A 644       9.511  -9.196   9.609  1.00  0.00           O  
ATOM   1053  OE2 GLU A 644       7.658  -8.600   8.563  1.00  0.00           O  
ATOM   1054  H   GLU A 644      12.116  -9.937   5.839  1.00  0.00           H  
ATOM   1055  HA  GLU A 644      11.148 -12.570   6.323  1.00  0.00           H  
ATOM   1056  HB2 GLU A 644       9.946 -11.776   8.095  1.00  0.00           H  
ATOM   1057  HB3 GLU A 644      11.196 -10.525   7.936  1.00  0.00           H  
ATOM   1058  HG2 GLU A 644       9.522  -9.169   6.629  1.00  0.00           H  
ATOM   1059  HG3 GLU A 644       8.324 -10.431   6.929  1.00  0.00           H  
ATOM   1060  N   LEU A 645       9.091 -10.744   4.486  1.00  0.00           N  
ATOM   1061  CA  LEU A 645       7.949 -10.734   3.576  1.00  0.00           C  
ATOM   1062  C   LEU A 645       8.233 -11.720   2.455  1.00  0.00           C  
ATOM   1063  O   LEU A 645       7.385 -12.543   2.109  1.00  0.00           O  
ATOM   1064  CB  LEU A 645       7.630  -9.318   3.046  1.00  0.00           C  
ATOM   1065  CG  LEU A 645       7.605  -8.242   4.151  1.00  0.00           C  
ATOM   1066  CD1 LEU A 645       7.486  -6.829   3.579  1.00  0.00           C  
ATOM   1067  CD2 LEU A 645       6.497  -8.450   5.189  1.00  0.00           C  
ATOM   1068  H   LEU A 645       9.637  -9.892   4.567  1.00  0.00           H  
ATOM   1069  HA  LEU A 645       7.080 -11.068   4.115  1.00  0.00           H  
ATOM   1070  HB2 LEU A 645       8.381  -9.040   2.307  1.00  0.00           H  
ATOM   1071  HB3 LEU A 645       6.664  -9.340   2.539  1.00  0.00           H  
ATOM   1072  HG  LEU A 645       8.553  -8.292   4.665  1.00  0.00           H  
ATOM   1073 HD11 LEU A 645       8.271  -6.664   2.847  1.00  0.00           H  
ATOM   1074 HD12 LEU A 645       7.614  -6.104   4.386  1.00  0.00           H  
ATOM   1075 HD13 LEU A 645       6.520  -6.692   3.100  1.00  0.00           H  
ATOM   1076 HD21 LEU A 645       6.605  -9.425   5.660  1.00  0.00           H  
ATOM   1077 HD22 LEU A 645       5.520  -8.372   4.718  1.00  0.00           H  
ATOM   1078 HD23 LEU A 645       6.593  -7.699   5.973  1.00  0.00           H  
ATOM   1079  N   ILE A 646       9.467 -11.673   1.950  1.00  0.00           N  
ATOM   1080  CA  ILE A 646       9.960 -12.590   0.943  1.00  0.00           C  
ATOM   1081  C   ILE A 646       9.836 -14.019   1.475  1.00  0.00           C  
ATOM   1082  O   ILE A 646       9.290 -14.866   0.771  1.00  0.00           O  
ATOM   1083  CB  ILE A 646      11.392 -12.194   0.494  1.00  0.00           C  
ATOM   1084  CG1 ILE A 646      11.368 -10.767  -0.089  1.00  0.00           C  
ATOM   1085  CG2 ILE A 646      11.913 -13.211  -0.528  1.00  0.00           C  
ATOM   1086  CD1 ILE A 646      12.723 -10.176  -0.486  1.00  0.00           C  
ATOM   1087  H   ILE A 646      10.120 -11.014   2.375  1.00  0.00           H  
ATOM   1088  HA  ILE A 646       9.298 -12.513   0.079  1.00  0.00           H  
ATOM   1089  HB  ILE A 646      12.071 -12.205   1.341  1.00  0.00           H  
ATOM   1090 HG12 ILE A 646      10.698 -10.754  -0.939  1.00  0.00           H  
ATOM   1091 HG13 ILE A 646      10.952 -10.085   0.641  1.00  0.00           H  
ATOM   1092 HG21 ILE A 646      12.135 -14.142  -0.017  1.00  0.00           H  
ATOM   1093 HG22 ILE A 646      11.159 -13.380  -1.296  1.00  0.00           H  
ATOM   1094 HG23 ILE A 646      12.840 -12.875  -0.991  1.00  0.00           H  
ATOM   1095 HD11 ILE A 646      12.565  -9.173  -0.879  1.00  0.00           H  
ATOM   1096 HD12 ILE A 646      13.379 -10.123   0.381  1.00  0.00           H  
ATOM   1097 HD13 ILE A 646      13.198 -10.771  -1.258  1.00  0.00           H  
ATOM   1098  N   ARG A 647      10.283 -14.313   2.705  1.00  0.00           N  
ATOM   1099  CA  ARG A 647      10.273 -15.705   3.174  1.00  0.00           C  
ATOM   1100  C   ARG A 647       8.843 -16.170   3.385  1.00  0.00           C  
ATOM   1101  O   ARG A 647       8.484 -17.238   2.907  1.00  0.00           O  
ATOM   1102  CB  ARG A 647      11.077 -15.928   4.473  1.00  0.00           C  
ATOM   1103  CG  ARG A 647      12.405 -15.166   4.552  1.00  0.00           C  
ATOM   1104  CD  ARG A 647      13.524 -15.928   5.275  1.00  0.00           C  
ATOM   1105  NE  ARG A 647      14.080 -17.030   4.465  1.00  0.00           N  
ATOM   1106  CZ  ARG A 647      14.984 -16.895   3.481  1.00  0.00           C  
ATOM   1107  NH1 ARG A 647      15.425 -15.698   3.113  1.00  0.00           N  
ATOM   1108  NH2 ARG A 647      15.452 -17.976   2.856  1.00  0.00           N  
ATOM   1109  H   ARG A 647      10.588 -13.546   3.315  1.00  0.00           H  
ATOM   1110  HA  ARG A 647      10.677 -16.331   2.368  1.00  0.00           H  
ATOM   1111  HB2 ARG A 647      10.476 -15.629   5.334  1.00  0.00           H  
ATOM   1112  HB3 ARG A 647      11.262 -16.999   4.561  1.00  0.00           H  
ATOM   1113  HG2 ARG A 647      12.724 -14.890   3.550  1.00  0.00           H  
ATOM   1114  HG3 ARG A 647      12.227 -14.255   5.119  1.00  0.00           H  
ATOM   1115  HD2 ARG A 647      14.322 -15.226   5.521  1.00  0.00           H  
ATOM   1116  HD3 ARG A 647      13.136 -16.327   6.213  1.00  0.00           H  
ATOM   1117  HE  ARG A 647      13.758 -17.950   4.725  1.00  0.00           H  
ATOM   1118 HH11 ARG A 647      15.124 -14.823   3.591  1.00  0.00           H  
ATOM   1119 HH12 ARG A 647      16.046 -15.450   2.353  1.00  0.00           H  
ATOM   1120 HH21 ARG A 647      15.161 -18.903   3.125  1.00  0.00           H  
ATOM   1121 HH22 ARG A 647      16.191 -17.880   2.177  1.00  0.00           H  
ATOM   1122  N   ILE A 648       8.029 -15.363   4.065  1.00  0.00           N  
ATOM   1123  CA  ILE A 648       6.637 -15.676   4.387  1.00  0.00           C  
ATOM   1124  C   ILE A 648       5.907 -16.078   3.108  1.00  0.00           C  
ATOM   1125  O   ILE A 648       5.372 -17.184   3.022  1.00  0.00           O  
ATOM   1126  CB  ILE A 648       5.977 -14.472   5.094  1.00  0.00           C  
ATOM   1127  CG1 ILE A 648       6.605 -14.277   6.498  1.00  0.00           C  
ATOM   1128  CG2 ILE A 648       4.457 -14.633   5.247  1.00  0.00           C  
ATOM   1129  CD1 ILE A 648       6.372 -12.887   7.097  1.00  0.00           C  
ATOM   1130  H   ILE A 648       8.446 -14.491   4.395  1.00  0.00           H  
ATOM   1131  HA  ILE A 648       6.623 -16.533   5.063  1.00  0.00           H  
ATOM   1132  HB  ILE A 648       6.134 -13.608   4.448  1.00  0.00           H  
ATOM   1133 HG12 ILE A 648       6.208 -15.027   7.183  1.00  0.00           H  
ATOM   1134 HG13 ILE A 648       7.681 -14.435   6.458  1.00  0.00           H  
ATOM   1135 HG21 ILE A 648       4.233 -15.589   5.724  1.00  0.00           H  
ATOM   1136 HG22 ILE A 648       4.040 -13.827   5.847  1.00  0.00           H  
ATOM   1137 HG23 ILE A 648       3.991 -14.577   4.265  1.00  0.00           H  
ATOM   1138 HD11 ILE A 648       6.658 -12.121   6.376  1.00  0.00           H  
ATOM   1139 HD12 ILE A 648       5.325 -12.766   7.372  1.00  0.00           H  
ATOM   1140 HD13 ILE A 648       6.981 -12.775   7.995  1.00  0.00           H  
ATOM   1141  N   LEU A 649       5.881 -15.205   2.095  1.00  0.00           N  
ATOM   1142  CA  LEU A 649       5.132 -15.515   0.892  1.00  0.00           C  
ATOM   1143  C   LEU A 649       5.746 -16.688   0.103  1.00  0.00           C  
ATOM   1144  O   LEU A 649       5.029 -17.366  -0.637  1.00  0.00           O  
ATOM   1145  CB  LEU A 649       4.940 -14.254   0.039  1.00  0.00           C  
ATOM   1146  CG  LEU A 649       3.881 -13.299   0.616  1.00  0.00           C  
ATOM   1147  CD1 LEU A 649       4.431 -12.287   1.623  1.00  0.00           C  
ATOM   1148  CD2 LEU A 649       3.224 -12.528  -0.531  1.00  0.00           C  
ATOM   1149  H   LEU A 649       6.310 -14.285   2.170  1.00  0.00           H  
ATOM   1150  HA  LEU A 649       4.153 -15.834   1.226  1.00  0.00           H  
ATOM   1151  HB2 LEU A 649       5.889 -13.736  -0.110  1.00  0.00           H  
ATOM   1152  HB3 LEU A 649       4.572 -14.582  -0.931  1.00  0.00           H  
ATOM   1153  HG  LEU A 649       3.124 -13.898   1.117  1.00  0.00           H  
ATOM   1154 HD11 LEU A 649       4.854 -12.795   2.485  1.00  0.00           H  
ATOM   1155 HD12 LEU A 649       3.628 -11.653   1.977  1.00  0.00           H  
ATOM   1156 HD13 LEU A 649       5.192 -11.665   1.151  1.00  0.00           H  
ATOM   1157 HD21 LEU A 649       3.988 -11.971  -1.075  1.00  0.00           H  
ATOM   1158 HD22 LEU A 649       2.480 -11.833  -0.141  1.00  0.00           H  
ATOM   1159 HD23 LEU A 649       2.733 -13.223  -1.213  1.00  0.00           H  
ATOM   1160  N   LYS A 650       7.046 -16.959   0.279  1.00  0.00           N  
ATOM   1161  CA  LYS A 650       7.723 -18.116  -0.330  1.00  0.00           C  
ATOM   1162  C   LYS A 650       7.257 -19.404   0.334  1.00  0.00           C  
ATOM   1163  O   LYS A 650       6.957 -20.393  -0.326  1.00  0.00           O  
ATOM   1164  CB  LYS A 650       9.264 -18.011  -0.282  1.00  0.00           C  
ATOM   1165  CG  LYS A 650       9.821 -17.062  -1.353  1.00  0.00           C  
ATOM   1166  CD  LYS A 650      11.270 -16.618  -1.140  1.00  0.00           C  
ATOM   1167  CE  LYS A 650      12.315 -17.708  -1.353  1.00  0.00           C  
ATOM   1168  NZ  LYS A 650      13.688 -17.163  -1.227  1.00  0.00           N  
ATOM   1169  H   LYS A 650       7.490 -16.418   1.012  1.00  0.00           H  
ATOM   1170  HA  LYS A 650       7.418 -18.172  -1.359  1.00  0.00           H  
ATOM   1171  HB2 LYS A 650       9.579 -17.678   0.705  1.00  0.00           H  
ATOM   1172  HB3 LYS A 650       9.692 -19.000  -0.455  1.00  0.00           H  
ATOM   1173  HG2 LYS A 650       9.714 -17.514  -2.339  1.00  0.00           H  
ATOM   1174  HG3 LYS A 650       9.236 -16.151  -1.329  1.00  0.00           H  
ATOM   1175  HD2 LYS A 650      11.463 -15.817  -1.853  1.00  0.00           H  
ATOM   1176  HD3 LYS A 650      11.368 -16.227  -0.129  1.00  0.00           H  
ATOM   1177  HE2 LYS A 650      12.154 -18.494  -0.615  1.00  0.00           H  
ATOM   1178  HE3 LYS A 650      12.179 -18.129  -2.348  1.00  0.00           H  
ATOM   1179  HZ1 LYS A 650      13.882 -16.437  -1.935  1.00  0.00           H  
ATOM   1180  HZ2 LYS A 650      14.378 -17.883  -1.375  1.00  0.00           H  
ATOM   1181  HZ3 LYS A 650      13.828 -16.727  -0.329  1.00  0.00           H  
ATOM   1182  N   ASP A 651       7.164 -19.347   1.653  1.00  0.00           N  
ATOM   1183  CA  ASP A 651       6.823 -20.443   2.559  1.00  0.00           C  
ATOM   1184  C   ASP A 651       5.384 -20.881   2.326  1.00  0.00           C  
ATOM   1185  O   ASP A 651       5.067 -22.067   2.275  1.00  0.00           O  
ATOM   1186  CB  ASP A 651       6.993 -19.961   4.002  1.00  0.00           C  
ATOM   1187  CG  ASP A 651       6.889 -21.114   4.995  1.00  0.00           C  
ATOM   1188  OD1 ASP A 651       7.838 -21.929   5.017  1.00  0.00           O  
ATOM   1189  OD2 ASP A 651       5.878 -21.145   5.731  1.00  0.00           O  
ATOM   1190  H   ASP A 651       7.341 -18.416   2.017  1.00  0.00           H  
ATOM   1191  HA  ASP A 651       7.493 -21.287   2.382  1.00  0.00           H  
ATOM   1192  HB2 ASP A 651       7.960 -19.474   4.097  1.00  0.00           H  
ATOM   1193  HB3 ASP A 651       6.232 -19.218   4.238  1.00  0.00           H  
ATOM   1194  N   LYS A 652       4.523 -19.888   2.091  1.00  0.00           N  
ATOM   1195  CA  LYS A 652       3.127 -20.075   1.717  1.00  0.00           C  
ATOM   1196  C   LYS A 652       2.972 -20.669   0.318  1.00  0.00           C  
ATOM   1197  O   LYS A 652       1.855 -21.029  -0.048  1.00  0.00           O  
ATOM   1198  CB  LYS A 652       2.441 -18.707   1.777  1.00  0.00           C  
ATOM   1199  CG  LYS A 652       2.187 -18.276   3.228  1.00  0.00           C  
ATOM   1200  CD  LYS A 652       2.246 -16.751   3.380  1.00  0.00           C  
ATOM   1201  CE  LYS A 652       1.028 -16.160   4.099  1.00  0.00           C  
ATOM   1202  NZ  LYS A 652      -0.213 -16.300   3.305  1.00  0.00           N  
ATOM   1203  H   LYS A 652       4.910 -18.947   2.142  1.00  0.00           H  
ATOM   1204  HA  LYS A 652       2.660 -20.764   2.421  1.00  0.00           H  
ATOM   1205  HB2 LYS A 652       3.079 -17.988   1.260  1.00  0.00           H  
ATOM   1206  HB3 LYS A 652       1.482 -18.734   1.261  1.00  0.00           H  
ATOM   1207  HG2 LYS A 652       1.219 -18.666   3.546  1.00  0.00           H  
ATOM   1208  HG3 LYS A 652       2.942 -18.705   3.889  1.00  0.00           H  
ATOM   1209  HD2 LYS A 652       3.129 -16.547   3.973  1.00  0.00           H  
ATOM   1210  HD3 LYS A 652       2.403 -16.255   2.421  1.00  0.00           H  
ATOM   1211  HE2 LYS A 652       0.910 -16.668   5.059  1.00  0.00           H  
ATOM   1212  HE3 LYS A 652       1.218 -15.102   4.294  1.00  0.00           H  
ATOM   1213  HZ1 LYS A 652      -0.119 -15.816   2.423  1.00  0.00           H  
ATOM   1214  HZ2 LYS A 652      -0.995 -15.911   3.813  1.00  0.00           H  
ATOM   1215  HZ3 LYS A 652      -0.395 -17.279   3.124  1.00  0.00           H  
ATOM   1216  N   GLY A 653       4.044 -20.715  -0.482  1.00  0.00           N  
ATOM   1217  CA  GLY A 653       3.952 -21.044  -1.895  1.00  0.00           C  
ATOM   1218  C   GLY A 653       3.108 -20.019  -2.653  1.00  0.00           C  
ATOM   1219  O   GLY A 653       2.521 -20.363  -3.676  1.00  0.00           O  
ATOM   1220  H   GLY A 653       4.955 -20.444  -0.123  1.00  0.00           H  
ATOM   1221  HA2 GLY A 653       4.954 -21.061  -2.323  1.00  0.00           H  
ATOM   1222  HA3 GLY A 653       3.500 -22.030  -2.008  1.00  0.00           H  
ATOM   1223  N   ALA A 654       3.019 -18.776  -2.157  1.00  0.00           N  
ATOM   1224  CA  ALA A 654       2.429 -17.677  -2.906  1.00  0.00           C  
ATOM   1225  C   ALA A 654       3.438 -17.163  -3.934  1.00  0.00           C  
ATOM   1226  O   ALA A 654       3.068 -16.814  -5.057  1.00  0.00           O  
ATOM   1227  CB  ALA A 654       2.007 -16.566  -1.941  1.00  0.00           C  
ATOM   1228  H   ALA A 654       3.580 -18.526  -1.347  1.00  0.00           H  
ATOM   1229  HA  ALA A 654       1.548 -18.036  -3.432  1.00  0.00           H  
ATOM   1230  HB1 ALA A 654       1.546 -15.756  -2.504  1.00  0.00           H  
ATOM   1231  HB2 ALA A 654       1.290 -16.963  -1.222  1.00  0.00           H  
ATOM   1232  HB3 ALA A 654       2.874 -16.179  -1.408  1.00  0.00           H  
ATOM   1233  N   ILE A 655       4.720 -17.135  -3.554  1.00  0.00           N  
ATOM   1234  CA  ILE A 655       5.808 -16.739  -4.432  1.00  0.00           C  
ATOM   1235  C   ILE A 655       6.925 -17.768  -4.317  1.00  0.00           C  
ATOM   1236  O   ILE A 655       6.826 -18.743  -3.569  1.00  0.00           O  
ATOM   1237  CB  ILE A 655       6.277 -15.299  -4.137  1.00  0.00           C  
ATOM   1238  CG1 ILE A 655       6.953 -15.201  -2.765  1.00  0.00           C  
ATOM   1239  CG2 ILE A 655       5.090 -14.340  -4.255  1.00  0.00           C  
ATOM   1240  CD1 ILE A 655       7.692 -13.888  -2.529  1.00  0.00           C  
ATOM   1241  H   ILE A 655       4.995 -17.477  -2.632  1.00  0.00           H  
ATOM   1242  HA  ILE A 655       5.454 -16.761  -5.462  1.00  0.00           H  
ATOM   1243  HB  ILE A 655       7.013 -15.009  -4.886  1.00  0.00           H  
ATOM   1244 HG12 ILE A 655       6.209 -15.336  -2.003  1.00  0.00           H  
ATOM   1245 HG13 ILE A 655       7.663 -16.011  -2.662  1.00  0.00           H  
ATOM   1246 HG21 ILE A 655       4.612 -14.474  -5.223  1.00  0.00           H  
ATOM   1247 HG22 ILE A 655       4.369 -14.535  -3.464  1.00  0.00           H  
ATOM   1248 HG23 ILE A 655       5.436 -13.320  -4.174  1.00  0.00           H  
ATOM   1249 HD11 ILE A 655       8.260 -13.951  -1.602  1.00  0.00           H  
ATOM   1250 HD12 ILE A 655       8.372 -13.722  -3.360  1.00  0.00           H  
ATOM   1251 HD13 ILE A 655       6.986 -13.063  -2.452  1.00  0.00           H  
ATOM   1252  N   PHE A 656       7.989 -17.549  -5.076  1.00  0.00           N  
ATOM   1253  CA  PHE A 656       9.117 -18.440  -5.163  1.00  0.00           C  
ATOM   1254  C   PHE A 656      10.344 -17.652  -5.580  1.00  0.00           C  
ATOM   1255  O   PHE A 656      10.220 -16.506  -6.006  1.00  0.00           O  
ATOM   1256  CB  PHE A 656       8.786 -19.515  -6.197  1.00  0.00           C  
ATOM   1257  CG  PHE A 656       9.412 -20.841  -5.850  1.00  0.00           C  
ATOM   1258  CD1 PHE A 656       8.896 -21.586  -4.774  1.00  0.00           C  
ATOM   1259  CD2 PHE A 656      10.543 -21.293  -6.552  1.00  0.00           C  
ATOM   1260  CE1 PHE A 656       9.513 -22.795  -4.405  1.00  0.00           C  
ATOM   1261  CE2 PHE A 656      11.161 -22.499  -6.180  1.00  0.00           C  
ATOM   1262  CZ  PHE A 656      10.644 -23.251  -5.108  1.00  0.00           C  
ATOM   1263  H   PHE A 656       7.995 -16.747  -5.702  1.00  0.00           H  
ATOM   1264  HA  PHE A 656       9.285 -18.897  -4.187  1.00  0.00           H  
ATOM   1265  HB2 PHE A 656       7.709 -19.641  -6.224  1.00  0.00           H  
ATOM   1266  HB3 PHE A 656       9.091 -19.192  -7.193  1.00  0.00           H  
ATOM   1267  HD1 PHE A 656       8.036 -21.214  -4.226  1.00  0.00           H  
ATOM   1268  HD2 PHE A 656      10.935 -20.701  -7.366  1.00  0.00           H  
ATOM   1269  HE1 PHE A 656       9.120 -23.369  -3.578  1.00  0.00           H  
ATOM   1270  HE2 PHE A 656      12.034 -22.848  -6.714  1.00  0.00           H  
ATOM   1271  HZ  PHE A 656      11.117 -24.179  -4.822  1.00  0.00           H  
ATOM   1272  N   GLU A 657      11.512 -18.290  -5.519  1.00  0.00           N  
ATOM   1273  CA  GLU A 657      12.768 -17.718  -5.979  1.00  0.00           C  
ATOM   1274  C   GLU A 657      13.415 -18.710  -6.958  1.00  0.00           C  
ATOM   1275  O   GLU A 657      14.298 -19.470  -6.567  1.00  0.00           O  
ATOM   1276  CB  GLU A 657      13.615 -17.315  -4.763  1.00  0.00           C  
ATOM   1277  CG  GLU A 657      14.783 -16.370  -5.106  1.00  0.00           C  
ATOM   1278  CD  GLU A 657      14.889 -15.173  -4.150  1.00  0.00           C  
ATOM   1279  OE1 GLU A 657      14.680 -15.396  -2.931  1.00  0.00           O  
ATOM   1280  OE2 GLU A 657      15.148 -14.048  -4.645  1.00  0.00           O  
ATOM   1281  H   GLU A 657      11.527 -19.254  -5.219  1.00  0.00           H  
ATOM   1282  HA  GLU A 657      12.554 -16.797  -6.513  1.00  0.00           H  
ATOM   1283  HB2 GLU A 657      12.942 -16.803  -4.079  1.00  0.00           H  
ATOM   1284  HB3 GLU A 657      13.990 -18.199  -4.245  1.00  0.00           H  
ATOM   1285  HG2 GLU A 657      15.713 -16.935  -5.076  1.00  0.00           H  
ATOM   1286  HG3 GLU A 657      14.661 -15.991  -6.117  1.00  0.00           H  
ATOM   1287  N   PRO A 658      12.935 -18.770  -8.219  1.00  0.00           N  
ATOM   1288  CA  PRO A 658      13.372 -19.745  -9.222  1.00  0.00           C  
ATOM   1289  C   PRO A 658      14.826 -19.558  -9.666  1.00  0.00           C  
ATOM   1290  O   PRO A 658      15.411 -20.477 -10.238  1.00  0.00           O  
ATOM   1291  CB  PRO A 658      12.438 -19.557 -10.419  1.00  0.00           C  
ATOM   1292  CG  PRO A 658      11.986 -18.114 -10.270  1.00  0.00           C  
ATOM   1293  CD  PRO A 658      11.834 -17.996  -8.764  1.00  0.00           C  
ATOM   1294  HA  PRO A 658      13.222 -20.754  -8.845  1.00  0.00           H  
ATOM   1295  HB2 PRO A 658      12.933 -19.734 -11.375  1.00  0.00           H  
ATOM   1296  HB3 PRO A 658      11.584 -20.216 -10.304  1.00  0.00           H  
ATOM   1297  HG2 PRO A 658      12.779 -17.449 -10.605  1.00  0.00           H  
ATOM   1298  HG3 PRO A 658      11.056 -17.918 -10.794  1.00  0.00           H  
ATOM   1299  HD2 PRO A 658      11.848 -16.952  -8.469  1.00  0.00           H  
ATOM   1300  HD3 PRO A 658      10.902 -18.462  -8.452  1.00  0.00           H  
ATOM   1301  N   ALA A 659      15.402 -18.376  -9.427  1.00  0.00           N  
ATOM   1302  CA  ALA A 659      16.802 -18.081  -9.687  1.00  0.00           C  
ATOM   1303  C   ALA A 659      17.365 -17.194  -8.582  1.00  0.00           C  
ATOM   1304  O   ALA A 659      16.636 -16.702  -7.725  1.00  0.00           O  
ATOM   1305  CB  ALA A 659      16.969 -17.422 -11.061  1.00  0.00           C  
ATOM   1306  H   ALA A 659      14.871 -17.703  -8.888  1.00  0.00           H  
ATOM   1307  HA  ALA A 659      17.359 -19.019  -9.683  1.00  0.00           H  
ATOM   1308  HB1 ALA A 659      16.501 -16.439 -11.060  1.00  0.00           H  
ATOM   1309  HB2 ALA A 659      18.030 -17.306 -11.288  1.00  0.00           H  
ATOM   1310  HB3 ALA A 659      16.515 -18.049 -11.826  1.00  0.00           H  
ATOM   1311  N   ARG A 660      18.679 -16.964  -8.650  1.00  0.00           N  
ATOM   1312  CA  ARG A 660      19.569 -16.447  -7.605  1.00  0.00           C  
ATOM   1313  C   ARG A 660      19.320 -14.996  -7.152  1.00  0.00           C  
ATOM   1314  O   ARG A 660      20.196 -14.388  -6.543  1.00  0.00           O  
ATOM   1315  CB  ARG A 660      21.019 -16.660  -8.075  1.00  0.00           C  
ATOM   1316  CG  ARG A 660      21.445 -15.773  -9.259  1.00  0.00           C  
ATOM   1317  CD  ARG A 660      22.911 -16.047  -9.608  1.00  0.00           C  
ATOM   1318  NE  ARG A 660      23.383 -15.175 -10.697  1.00  0.00           N  
ATOM   1319  CZ  ARG A 660      24.590 -15.229 -11.281  1.00  0.00           C  
ATOM   1320  NH1 ARG A 660      25.488 -16.142 -10.903  1.00  0.00           N  
ATOM   1321  NH2 ARG A 660      24.900 -14.364 -12.247  1.00  0.00           N  
ATOM   1322  H   ARG A 660      19.121 -17.306  -9.488  1.00  0.00           H  
ATOM   1323  HA  ARG A 660      19.418 -17.066  -6.719  1.00  0.00           H  
ATOM   1324  HB2 ARG A 660      21.674 -16.455  -7.234  1.00  0.00           H  
ATOM   1325  HB3 ARG A 660      21.154 -17.709  -8.346  1.00  0.00           H  
ATOM   1326  HG2 ARG A 660      20.822 -15.988 -10.128  1.00  0.00           H  
ATOM   1327  HG3 ARG A 660      21.336 -14.721  -8.992  1.00  0.00           H  
ATOM   1328  HD2 ARG A 660      23.522 -15.870  -8.721  1.00  0.00           H  
ATOM   1329  HD3 ARG A 660      23.009 -17.091  -9.910  1.00  0.00           H  
ATOM   1330  HE  ARG A 660      22.727 -14.466 -10.992  1.00  0.00           H  
ATOM   1331 HH11 ARG A 660      25.253 -16.788 -10.165  1.00  0.00           H  
ATOM   1332 HH12 ARG A 660      26.404 -16.208 -11.319  1.00  0.00           H  
ATOM   1333 HH21 ARG A 660      24.243 -13.658 -12.544  1.00  0.00           H  
ATOM   1334 HH22 ARG A 660      25.801 -14.378 -12.701  1.00  0.00           H  
ATOM   1335  N   GLY A 661      18.163 -14.432  -7.479  1.00  0.00           N  
ATOM   1336  CA  GLY A 661      17.756 -13.078  -7.151  1.00  0.00           C  
ATOM   1337  C   GLY A 661      16.581 -12.643  -8.019  1.00  0.00           C  
ATOM   1338  O   GLY A 661      16.556 -11.497  -8.464  1.00  0.00           O  
ATOM   1339  H   GLY A 661      17.473 -15.056  -7.878  1.00  0.00           H  
ATOM   1340  HA2 GLY A 661      17.451 -13.045  -6.105  1.00  0.00           H  
ATOM   1341  HA3 GLY A 661      18.592 -12.394  -7.302  1.00  0.00           H  
ATOM   1342  N   TYR A 662      15.633 -13.551  -8.281  1.00  0.00           N  
ATOM   1343  CA  TYR A 662      14.409 -13.315  -9.033  1.00  0.00           C  
ATOM   1344  C   TYR A 662      13.284 -13.907  -8.191  1.00  0.00           C  
ATOM   1345  O   TYR A 662      13.277 -15.122  -8.006  1.00  0.00           O  
ATOM   1346  CB  TYR A 662      14.512 -13.989 -10.422  1.00  0.00           C  
ATOM   1347  CG  TYR A 662      13.212 -14.308 -11.164  1.00  0.00           C  
ATOM   1348  CD1 TYR A 662      12.015 -13.615 -10.901  1.00  0.00           C  
ATOM   1349  CD2 TYR A 662      13.190 -15.353 -12.110  1.00  0.00           C  
ATOM   1350  CE1 TYR A 662      10.800 -14.043 -11.458  1.00  0.00           C  
ATOM   1351  CE2 TYR A 662      11.983 -15.738 -12.729  1.00  0.00           C  
ATOM   1352  CZ  TYR A 662      10.766 -15.110 -12.378  1.00  0.00           C  
ATOM   1353  OH  TYR A 662       9.580 -15.520 -12.914  1.00  0.00           O  
ATOM   1354  H   TYR A 662      15.649 -14.438  -7.788  1.00  0.00           H  
ATOM   1355  HA  TYR A 662      14.249 -12.246  -9.162  1.00  0.00           H  
ATOM   1356  HB2 TYR A 662      15.172 -13.400 -11.058  1.00  0.00           H  
ATOM   1357  HB3 TYR A 662      15.009 -14.943 -10.283  1.00  0.00           H  
ATOM   1358  HD1 TYR A 662      11.994 -12.766 -10.240  1.00  0.00           H  
ATOM   1359  HD2 TYR A 662      14.098 -15.884 -12.354  1.00  0.00           H  
ATOM   1360  HE1 TYR A 662       9.891 -13.521 -11.212  1.00  0.00           H  
ATOM   1361  HE2 TYR A 662      11.979 -16.527 -13.464  1.00  0.00           H  
ATOM   1362  HH  TYR A 662       8.804 -14.873 -12.746  1.00  0.00           H  
ATOM   1363  N   LEU A 663      12.340 -13.085  -7.712  1.00  0.00           N  
ATOM   1364  CA  LEU A 663      11.102 -13.585  -7.123  1.00  0.00           C  
ATOM   1365  C   LEU A 663      10.020 -13.734  -8.179  1.00  0.00           C  
ATOM   1366  O   LEU A 663       9.743 -12.808  -8.936  1.00  0.00           O  
ATOM   1367  CB  LEU A 663      10.570 -12.680  -6.005  1.00  0.00           C  
ATOM   1368  CG  LEU A 663      11.418 -12.711  -4.728  1.00  0.00           C  
ATOM   1369  CD1 LEU A 663      10.797 -11.789  -3.676  1.00  0.00           C  
ATOM   1370  CD2 LEU A 663      11.571 -14.121  -4.139  1.00  0.00           C  
ATOM   1371  H   LEU A 663      12.382 -12.096  -7.956  1.00  0.00           H  
ATOM   1372  HA  LEU A 663      11.309 -14.575  -6.730  1.00  0.00           H  
ATOM   1373  HB2 LEU A 663      10.514 -11.659  -6.381  1.00  0.00           H  
ATOM   1374  HB3 LEU A 663       9.556 -12.997  -5.754  1.00  0.00           H  
ATOM   1375  HG  LEU A 663      12.402 -12.326  -4.966  1.00  0.00           H  
ATOM   1376 HD11 LEU A 663      11.521 -11.630  -2.884  1.00  0.00           H  
ATOM   1377 HD12 LEU A 663       9.896 -12.223  -3.256  1.00  0.00           H  
ATOM   1378 HD13 LEU A 663      10.545 -10.823  -4.107  1.00  0.00           H  
ATOM   1379 HD21 LEU A 663      12.176 -14.066  -3.236  1.00  0.00           H  
ATOM   1380 HD22 LEU A 663      12.110 -14.757  -4.834  1.00  0.00           H  
ATOM   1381 HD23 LEU A 663      10.598 -14.559  -3.920  1.00  0.00           H  
ATOM   1382  N   LYS A 664       9.380 -14.898  -8.169  1.00  0.00           N  
ATOM   1383  CA  LYS A 664       8.308 -15.315  -9.056  1.00  0.00           C  
ATOM   1384  C   LYS A 664       7.033 -15.402  -8.254  1.00  0.00           C  
ATOM   1385  O   LYS A 664       7.050 -15.978  -7.168  1.00  0.00           O  
ATOM   1386  CB  LYS A 664       8.710 -16.683  -9.637  1.00  0.00           C  
ATOM   1387  CG  LYS A 664       7.549 -17.531 -10.154  1.00  0.00           C  
ATOM   1388  CD  LYS A 664       7.942 -18.922 -10.670  1.00  0.00           C  
ATOM   1389  CE  LYS A 664       6.691 -19.815 -10.833  1.00  0.00           C  
ATOM   1390  NZ  LYS A 664       5.516 -19.131 -11.429  1.00  0.00           N  
ATOM   1391  H   LYS A 664       9.632 -15.551  -7.430  1.00  0.00           H  
ATOM   1392  HA  LYS A 664       8.126 -14.585  -9.842  1.00  0.00           H  
ATOM   1393  HB2 LYS A 664       9.424 -16.520 -10.437  1.00  0.00           H  
ATOM   1394  HB3 LYS A 664       9.182 -17.259  -8.844  1.00  0.00           H  
ATOM   1395  HG2 LYS A 664       6.880 -17.711  -9.317  1.00  0.00           H  
ATOM   1396  HG3 LYS A 664       7.035 -16.974 -10.939  1.00  0.00           H  
ATOM   1397  HD2 LYS A 664       8.512 -18.845 -11.597  1.00  0.00           H  
ATOM   1398  HD3 LYS A 664       8.590 -19.401  -9.936  1.00  0.00           H  
ATOM   1399  HE2 LYS A 664       6.947 -20.696 -11.423  1.00  0.00           H  
ATOM   1400  HE3 LYS A 664       6.397 -20.151  -9.837  1.00  0.00           H  
ATOM   1401  HZ1 LYS A 664       5.606 -18.977 -12.420  1.00  0.00           H  
ATOM   1402  HZ2 LYS A 664       5.333 -18.242 -10.958  1.00  0.00           H  
ATOM   1403  HZ3 LYS A 664       4.647 -19.645 -11.213  1.00  0.00           H  
ATOM   1404  N   ILE A 665       5.927 -14.923  -8.818  1.00  0.00           N  
ATOM   1405  CA  ILE A 665       4.611 -15.322  -8.322  1.00  0.00           C  
ATOM   1406  C   ILE A 665       4.381 -16.771  -8.753  1.00  0.00           C  
ATOM   1407  O   ILE A 665       4.563 -17.066  -9.937  1.00  0.00           O  
ATOM   1408  CB  ILE A 665       3.487 -14.389  -8.825  1.00  0.00           C  
ATOM   1409  CG1 ILE A 665       3.776 -12.943  -8.374  1.00  0.00           C  
ATOM   1410  CG2 ILE A 665       2.127 -14.873  -8.284  1.00  0.00           C  
ATOM   1411  CD1 ILE A 665       2.844 -11.881  -8.954  1.00  0.00           C  
ATOM   1412  H   ILE A 665       6.020 -14.421  -9.717  1.00  0.00           H  
ATOM   1413  HA  ILE A 665       4.664 -15.274  -7.242  1.00  0.00           H  
ATOM   1414  HB  ILE A 665       3.463 -14.420  -9.916  1.00  0.00           H  
ATOM   1415 HG12 ILE A 665       3.771 -12.878  -7.287  1.00  0.00           H  
ATOM   1416 HG13 ILE A 665       4.768 -12.686  -8.718  1.00  0.00           H  
ATOM   1417 HG21 ILE A 665       1.908 -15.879  -8.652  1.00  0.00           H  
ATOM   1418 HG22 ILE A 665       2.140 -14.896  -7.194  1.00  0.00           H  
ATOM   1419 HG23 ILE A 665       1.325 -14.226  -8.632  1.00  0.00           H  
ATOM   1420 HD11 ILE A 665       2.862 -11.937 -10.044  1.00  0.00           H  
ATOM   1421 HD12 ILE A 665       1.829 -12.024  -8.589  1.00  0.00           H  
ATOM   1422 HD13 ILE A 665       3.201 -10.899  -8.644  1.00  0.00           H  
ATOM   1423  N   VAL A 666       4.036 -17.672  -7.818  1.00  0.00           N  
ATOM   1424  CA  VAL A 666       3.843 -19.093  -8.139  1.00  0.00           C  
ATOM   1425  C   VAL A 666       2.830 -19.263  -9.274  1.00  0.00           C  
ATOM   1426  O   VAL A 666       3.252 -19.870 -10.290  1.00  0.00           O  
ATOM   1427  CB  VAL A 666       3.508 -19.900  -6.864  1.00  0.00           C  
ATOM   1428  CG1 VAL A 666       2.950 -21.305  -7.139  1.00  0.00           C  
ATOM   1429  CG2 VAL A 666       4.804 -20.071  -6.058  1.00  0.00           C  
ATOM   1430  OXT VAL A 666       1.692 -18.770  -9.127  1.00  0.00           O  
ATOM   1431  H   VAL A 666       3.850 -17.379  -6.857  1.00  0.00           H  
ATOM   1432  HA  VAL A 666       4.785 -19.461  -8.528  1.00  0.00           H  
ATOM   1433  HB  VAL A 666       2.775 -19.351  -6.267  1.00  0.00           H  
ATOM   1434 HG11 VAL A 666       1.984 -21.227  -7.640  1.00  0.00           H  
ATOM   1435 HG12 VAL A 666       3.636 -21.871  -7.769  1.00  0.00           H  
ATOM   1436 HG13 VAL A 666       2.799 -21.832  -6.196  1.00  0.00           H  
ATOM   1437 HG21 VAL A 666       5.220 -19.097  -5.832  1.00  0.00           H  
ATOM   1438 HG22 VAL A 666       4.607 -20.591  -5.123  1.00  0.00           H  
ATOM   1439 HG23 VAL A 666       5.531 -20.647  -6.630  1.00  0.00           H  
TER    1440      VAL A 666                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A 579     -16.050  38.812 -13.546  1.00  0.00           N  
ATOM      2  CA  GLY A 579     -15.746  40.208 -13.899  1.00  0.00           C  
ATOM      3  C   GLY A 579     -16.873  40.705 -14.774  1.00  0.00           C  
ATOM      4  O   GLY A 579     -18.014  40.707 -14.321  1.00  0.00           O  
ATOM      5  H1  GLY A 579     -16.146  38.269 -14.395  1.00  0.00           H  
ATOM      6  H2  GLY A 579     -15.320  38.431 -12.963  1.00  0.00           H  
ATOM      7  H3  GLY A 579     -16.934  38.793 -13.054  1.00  0.00           H  
ATOM      8  HA2 GLY A 579     -15.691  40.819 -12.998  1.00  0.00           H  
ATOM      9  HA3 GLY A 579     -14.800  40.258 -14.439  1.00  0.00           H  
ATOM     10  N   ALA A 580     -16.575  41.004 -16.041  1.00  0.00           N  
ATOM     11  CA  ALA A 580     -17.566  40.845 -17.099  1.00  0.00           C  
ATOM     12  C   ALA A 580     -17.894  39.348 -17.275  1.00  0.00           C  
ATOM     13  O   ALA A 580     -17.327  38.491 -16.588  1.00  0.00           O  
ATOM     14  CB  ALA A 580     -17.022  41.467 -18.393  1.00  0.00           C  
ATOM     15  H   ALA A 580     -15.616  40.998 -16.350  1.00  0.00           H  
ATOM     16  HA  ALA A 580     -18.478  41.371 -16.810  1.00  0.00           H  
ATOM     17  HB1 ALA A 580     -16.142  40.920 -18.733  1.00  0.00           H  
ATOM     18  HB2 ALA A 580     -17.783  41.433 -19.174  1.00  0.00           H  
ATOM     19  HB3 ALA A 580     -16.756  42.511 -18.218  1.00  0.00           H  
ATOM     20  N   MET A 581     -18.792  39.056 -18.220  1.00  0.00           N  
ATOM     21  CA  MET A 581     -19.127  37.735 -18.744  1.00  0.00           C  
ATOM     22  C   MET A 581     -19.223  37.871 -20.272  1.00  0.00           C  
ATOM     23  O   MET A 581     -19.089  38.980 -20.795  1.00  0.00           O  
ATOM     24  CB  MET A 581     -20.455  37.238 -18.139  1.00  0.00           C  
ATOM     25  CG  MET A 581     -20.388  36.940 -16.643  1.00  0.00           C  
ATOM     26  SD  MET A 581     -19.320  35.541 -16.220  1.00  0.00           S  
ATOM     27  CE  MET A 581     -20.146  35.053 -14.692  1.00  0.00           C  
ATOM     28  H   MET A 581     -19.127  39.800 -18.819  1.00  0.00           H  
ATOM     29  HA  MET A 581     -18.329  37.030 -18.504  1.00  0.00           H  
ATOM     30  HB2 MET A 581     -21.232  37.983 -18.302  1.00  0.00           H  
ATOM     31  HB3 MET A 581     -20.758  36.313 -18.630  1.00  0.00           H  
ATOM     32  HG2 MET A 581     -20.056  37.825 -16.099  1.00  0.00           H  
ATOM     33  HG3 MET A 581     -21.401  36.706 -16.315  1.00  0.00           H  
ATOM     34  HE1 MET A 581     -19.624  34.203 -14.257  1.00  0.00           H  
ATOM     35  HE2 MET A 581     -20.143  35.893 -13.998  1.00  0.00           H  
ATOM     36  HE3 MET A 581     -21.175  34.773 -14.920  1.00  0.00           H  
ATOM     37  N   GLY A 582     -19.466  36.765 -20.983  1.00  0.00           N  
ATOM     38  CA  GLY A 582     -19.703  36.741 -22.421  1.00  0.00           C  
ATOM     39  C   GLY A 582     -20.999  35.993 -22.724  1.00  0.00           C  
ATOM     40  O   GLY A 582     -21.576  35.371 -21.832  1.00  0.00           O  
ATOM     41  H   GLY A 582     -19.674  35.896 -20.510  1.00  0.00           H  
ATOM     42  HA2 GLY A 582     -19.776  37.756 -22.813  1.00  0.00           H  
ATOM     43  HA3 GLY A 582     -18.874  36.229 -22.910  1.00  0.00           H  
ATOM     44  N   GLU A 583     -21.451  36.065 -23.979  1.00  0.00           N  
ATOM     45  CA  GLU A 583     -22.621  35.338 -24.462  1.00  0.00           C  
ATOM     46  C   GLU A 583     -22.240  33.877 -24.740  1.00  0.00           C  
ATOM     47  O   GLU A 583     -22.919  32.969 -24.266  1.00  0.00           O  
ATOM     48  CB  GLU A 583     -23.246  36.113 -25.651  1.00  0.00           C  
ATOM     49  CG  GLU A 583     -23.690  35.317 -26.896  1.00  0.00           C  
ATOM     50  CD  GLU A 583     -22.535  34.870 -27.808  1.00  0.00           C  
ATOM     51  OE1 GLU A 583     -21.403  35.381 -27.627  1.00  0.00           O  
ATOM     52  OE2 GLU A 583     -22.778  33.969 -28.639  1.00  0.00           O  
ATOM     53  H   GLU A 583     -20.931  36.584 -24.672  1.00  0.00           H  
ATOM     54  HA  GLU A 583     -23.364  35.316 -23.662  1.00  0.00           H  
ATOM     55  HB2 GLU A 583     -24.128  36.625 -25.262  1.00  0.00           H  
ATOM     56  HB3 GLU A 583     -22.569  36.906 -25.975  1.00  0.00           H  
ATOM     57  HG2 GLU A 583     -24.272  34.450 -26.576  1.00  0.00           H  
ATOM     58  HG3 GLU A 583     -24.352  35.955 -27.484  1.00  0.00           H  
ATOM     59  N   THR A 584     -21.165  33.652 -25.502  1.00  0.00           N  
ATOM     60  CA  THR A 584     -20.756  32.327 -25.939  1.00  0.00           C  
ATOM     61  C   THR A 584     -20.167  31.495 -24.804  1.00  0.00           C  
ATOM     62  O   THR A 584     -19.806  31.984 -23.731  1.00  0.00           O  
ATOM     63  CB  THR A 584     -19.768  32.434 -27.119  1.00  0.00           C  
ATOM     64  OG1 THR A 584     -19.563  31.186 -27.757  1.00  0.00           O  
ATOM     65  CG2 THR A 584     -18.409  33.053 -26.758  1.00  0.00           C  
ATOM     66  H   THR A 584     -20.812  34.442 -26.041  1.00  0.00           H  
ATOM     67  HA  THR A 584     -21.652  31.822 -26.302  1.00  0.00           H  
ATOM     68  HB  THR A 584     -20.227  33.056 -27.855  1.00  0.00           H  
ATOM     69  HG1 THR A 584     -19.454  31.359 -28.695  1.00  0.00           H  
ATOM     70 HG21 THR A 584     -18.558  34.034 -26.308  1.00  0.00           H  
ATOM     71 HG22 THR A 584     -17.808  33.171 -27.660  1.00  0.00           H  
ATOM     72 HG23 THR A 584     -17.868  32.418 -26.056  1.00  0.00           H  
ATOM     73  N   GLY A 585     -19.965  30.227 -25.146  1.00  0.00           N  
ATOM     74  CA  GLY A 585     -19.090  29.312 -24.466  1.00  0.00           C  
ATOM     75  C   GLY A 585     -19.888  28.252 -23.707  1.00  0.00           C  
ATOM     76  O   GLY A 585     -21.112  28.329 -23.599  1.00  0.00           O  
ATOM     77  H   GLY A 585     -20.226  29.986 -26.095  1.00  0.00           H  
ATOM     78  HA2 GLY A 585     -18.480  28.855 -25.244  1.00  0.00           H  
ATOM     79  HA3 GLY A 585     -18.456  29.886 -23.793  1.00  0.00           H  
ATOM     80  N   LYS A 586     -19.198  27.232 -23.190  1.00  0.00           N  
ATOM     81  CA  LYS A 586     -19.784  26.173 -22.375  1.00  0.00           C  
ATOM     82  C   LYS A 586     -18.679  25.518 -21.543  1.00  0.00           C  
ATOM     83  O   LYS A 586     -17.516  25.913 -21.634  1.00  0.00           O  
ATOM     84  CB  LYS A 586     -20.522  25.143 -23.262  1.00  0.00           C  
ATOM     85  CG  LYS A 586     -19.613  24.409 -24.266  1.00  0.00           C  
ATOM     86  CD  LYS A 586     -20.258  23.098 -24.732  1.00  0.00           C  
ATOM     87  CE  LYS A 586     -19.335  22.401 -25.736  1.00  0.00           C  
ATOM     88  NZ  LYS A 586     -19.694  20.981 -25.916  1.00  0.00           N  
ATOM     89  H   LYS A 586     -18.187  27.202 -23.241  1.00  0.00           H  
ATOM     90  HA  LYS A 586     -20.507  26.625 -21.693  1.00  0.00           H  
ATOM     91  HB2 LYS A 586     -21.002  24.411 -22.611  1.00  0.00           H  
ATOM     92  HB3 LYS A 586     -21.318  25.645 -23.813  1.00  0.00           H  
ATOM     93  HG2 LYS A 586     -19.428  25.056 -25.124  1.00  0.00           H  
ATOM     94  HG3 LYS A 586     -18.657  24.166 -23.801  1.00  0.00           H  
ATOM     95  HD2 LYS A 586     -20.398  22.451 -23.862  1.00  0.00           H  
ATOM     96  HD3 LYS A 586     -21.226  23.299 -25.191  1.00  0.00           H  
ATOM     97  HE2 LYS A 586     -19.367  22.929 -26.690  1.00  0.00           H  
ATOM     98  HE3 LYS A 586     -18.315  22.435 -25.342  1.00  0.00           H  
ATOM     99  HZ1 LYS A 586     -19.063  20.535 -26.562  1.00  0.00           H  
ATOM    100  HZ2 LYS A 586     -20.655  20.856 -26.185  1.00  0.00           H  
ATOM    101  HZ3 LYS A 586     -19.544  20.495 -25.016  1.00  0.00           H  
ATOM    102  N   ILE A 587     -19.049  24.484 -20.790  1.00  0.00           N  
ATOM    103  CA  ILE A 587     -18.169  23.462 -20.251  1.00  0.00           C  
ATOM    104  C   ILE A 587     -18.767  22.118 -20.697  1.00  0.00           C  
ATOM    105  O   ILE A 587     -19.900  22.080 -21.185  1.00  0.00           O  
ATOM    106  CB  ILE A 587     -18.023  23.556 -18.704  1.00  0.00           C  
ATOM    107  CG1 ILE A 587     -18.378  24.918 -18.056  1.00  0.00           C  
ATOM    108  CG2 ILE A 587     -16.572  23.209 -18.324  1.00  0.00           C  
ATOM    109  CD1 ILE A 587     -19.879  25.103 -17.783  1.00  0.00           C  
ATOM    110  H   ILE A 587     -20.011  24.179 -20.814  1.00  0.00           H  
ATOM    111  HA  ILE A 587     -17.189  23.575 -20.719  1.00  0.00           H  
ATOM    112  HB  ILE A 587     -18.666  22.799 -18.248  1.00  0.00           H  
ATOM    113 HG12 ILE A 587     -17.885  24.989 -17.088  1.00  0.00           H  
ATOM    114 HG13 ILE A 587     -18.004  25.740 -18.668  1.00  0.00           H  
ATOM    115 HG21 ILE A 587     -15.889  23.958 -18.729  1.00  0.00           H  
ATOM    116 HG22 ILE A 587     -16.467  23.182 -17.239  1.00  0.00           H  
ATOM    117 HG23 ILE A 587     -16.296  22.229 -18.710  1.00  0.00           H  
ATOM    118 HD11 ILE A 587     -20.233  24.315 -17.118  1.00  0.00           H  
ATOM    119 HD12 ILE A 587     -20.040  26.067 -17.300  1.00  0.00           H  
ATOM    120 HD13 ILE A 587     -20.456  25.075 -18.705  1.00  0.00           H  
ATOM    121  N   ASP A 588     -18.034  21.022 -20.499  1.00  0.00           N  
ATOM    122  CA  ASP A 588     -18.467  19.654 -20.761  1.00  0.00           C  
ATOM    123  C   ASP A 588     -18.067  18.808 -19.550  1.00  0.00           C  
ATOM    124  O   ASP A 588     -17.295  19.266 -18.701  1.00  0.00           O  
ATOM    125  CB  ASP A 588     -17.830  19.120 -22.054  1.00  0.00           C  
ATOM    126  CG  ASP A 588     -18.400  19.790 -23.304  1.00  0.00           C  
ATOM    127  OD1 ASP A 588     -19.542  19.466 -23.703  1.00  0.00           O  
ATOM    128  OD2 ASP A 588     -17.717  20.645 -23.909  1.00  0.00           O  
ATOM    129  H   ASP A 588     -17.157  21.068 -19.998  1.00  0.00           H  
ATOM    130  HA  ASP A 588     -19.552  19.623 -20.869  1.00  0.00           H  
ATOM    131  HB2 ASP A 588     -16.749  19.263 -22.016  1.00  0.00           H  
ATOM    132  HB3 ASP A 588     -18.027  18.050 -22.132  1.00  0.00           H  
ATOM    133  N   ILE A 589     -18.602  17.587 -19.458  1.00  0.00           N  
ATOM    134  CA  ILE A 589     -18.415  16.683 -18.329  1.00  0.00           C  
ATOM    135  C   ILE A 589     -17.966  15.344 -18.917  1.00  0.00           C  
ATOM    136  O   ILE A 589     -18.772  14.495 -19.293  1.00  0.00           O  
ATOM    137  CB  ILE A 589     -19.690  16.559 -17.471  1.00  0.00           C  
ATOM    138  CG1 ILE A 589     -20.304  17.908 -17.019  1.00  0.00           C  
ATOM    139  CG2 ILE A 589     -19.458  15.644 -16.252  1.00  0.00           C  
ATOM    140  CD1 ILE A 589     -19.461  18.719 -16.024  1.00  0.00           C  
ATOM    141  H   ILE A 589     -19.131  17.229 -20.240  1.00  0.00           H  
ATOM    142  HA  ILE A 589     -17.618  17.069 -17.692  1.00  0.00           H  
ATOM    143  HB  ILE A 589     -20.419  16.069 -18.106  1.00  0.00           H  
ATOM    144 HG12 ILE A 589     -20.497  18.530 -17.893  1.00  0.00           H  
ATOM    145 HG13 ILE A 589     -21.271  17.711 -16.556  1.00  0.00           H  
ATOM    146 HG21 ILE A 589     -19.226  14.630 -16.582  1.00  0.00           H  
ATOM    147 HG22 ILE A 589     -18.630  16.014 -15.647  1.00  0.00           H  
ATOM    148 HG23 ILE A 589     -20.360  15.603 -15.641  1.00  0.00           H  
ATOM    149 HD11 ILE A 589     -18.463  18.897 -16.420  1.00  0.00           H  
ATOM    150 HD12 ILE A 589     -19.942  19.682 -15.846  1.00  0.00           H  
ATOM    151 HD13 ILE A 589     -19.382  18.192 -15.072  1.00  0.00           H  
ATOM    152  N   ASP A 590     -16.653  15.186 -18.980  1.00  0.00           N  
ATOM    153  CA  ASP A 590     -15.925  14.015 -19.396  1.00  0.00           C  
ATOM    154  C   ASP A 590     -14.565  14.138 -18.772  1.00  0.00           C  
ATOM    155  O   ASP A 590     -13.762  15.028 -19.035  1.00  0.00           O  
ATOM    156  CB  ASP A 590     -15.798  13.776 -20.894  1.00  0.00           C  
ATOM    157  CG  ASP A 590     -15.411  14.982 -21.762  1.00  0.00           C  
ATOM    158  OD1 ASP A 590     -16.205  15.950 -21.820  1.00  0.00           O  
ATOM    159  OD2 ASP A 590     -14.342  14.891 -22.407  1.00  0.00           O  
ATOM    160  H   ASP A 590     -16.066  15.893 -18.585  1.00  0.00           H  
ATOM    161  HA  ASP A 590     -16.446  13.147 -18.991  1.00  0.00           H  
ATOM    162  HB2 ASP A 590     -15.063  12.984 -21.048  1.00  0.00           H  
ATOM    163  HB3 ASP A 590     -16.741  13.349 -21.179  1.00  0.00           H  
ATOM    164  N   LYS A 591     -14.391  13.235 -17.830  1.00  0.00           N  
ATOM    165  CA  LYS A 591     -13.193  12.905 -17.102  1.00  0.00           C  
ATOM    166  C   LYS A 591     -12.664  14.033 -16.195  1.00  0.00           C  
ATOM    167  O   LYS A 591     -11.646  13.860 -15.529  1.00  0.00           O  
ATOM    168  CB  LYS A 591     -12.121  12.338 -18.050  1.00  0.00           C  
ATOM    169  CG  LYS A 591     -11.336  11.224 -17.347  1.00  0.00           C  
ATOM    170  CD  LYS A 591      -9.925  11.076 -17.923  1.00  0.00           C  
ATOM    171  CE  LYS A 591      -9.171   9.991 -17.149  1.00  0.00           C  
ATOM    172  NZ  LYS A 591      -7.779   9.846 -17.628  1.00  0.00           N  
ATOM    173  H   LYS A 591     -15.237  12.754 -17.595  1.00  0.00           H  
ATOM    174  HA  LYS A 591     -13.565  12.092 -16.495  1.00  0.00           H  
ATOM    175  HB2 LYS A 591     -12.580  11.916 -18.947  1.00  0.00           H  
ATOM    176  HB3 LYS A 591     -11.456  13.148 -18.355  1.00  0.00           H  
ATOM    177  HG2 LYS A 591     -11.272  11.451 -16.285  1.00  0.00           H  
ATOM    178  HG3 LYS A 591     -11.879  10.284 -17.456  1.00  0.00           H  
ATOM    179  HD2 LYS A 591      -9.991  10.805 -18.979  1.00  0.00           H  
ATOM    180  HD3 LYS A 591      -9.396  12.026 -17.824  1.00  0.00           H  
ATOM    181  HE2 LYS A 591      -9.166  10.258 -16.090  1.00  0.00           H  
ATOM    182  HE3 LYS A 591      -9.701   9.042 -17.262  1.00  0.00           H  
ATOM    183  HZ1 LYS A 591      -7.774   9.591 -18.607  1.00  0.00           H  
ATOM    184  HZ2 LYS A 591      -7.304   9.126 -17.099  1.00  0.00           H  
ATOM    185  HZ3 LYS A 591      -7.284  10.720 -17.512  1.00  0.00           H  
ATOM    186  N   VAL A 592     -13.364  15.173 -16.151  1.00  0.00           N  
ATOM    187  CA  VAL A 592     -13.076  16.356 -15.338  1.00  0.00           C  
ATOM    188  C   VAL A 592     -13.020  16.036 -13.833  1.00  0.00           C  
ATOM    189  O   VAL A 592     -12.380  16.759 -13.074  1.00  0.00           O  
ATOM    190  CB  VAL A 592     -14.104  17.452 -15.711  1.00  0.00           C  
ATOM    191  CG1 VAL A 592     -15.551  17.090 -15.330  1.00  0.00           C  
ATOM    192  CG2 VAL A 592     -13.742  18.821 -15.122  1.00  0.00           C  
ATOM    193  H   VAL A 592     -14.101  15.261 -16.836  1.00  0.00           H  
ATOM    194  HA  VAL A 592     -12.087  16.711 -15.628  1.00  0.00           H  
ATOM    195  HB  VAL A 592     -14.079  17.563 -16.796  1.00  0.00           H  
ATOM    196 HG11 VAL A 592     -15.648  17.002 -14.247  1.00  0.00           H  
ATOM    197 HG12 VAL A 592     -16.226  17.873 -15.680  1.00  0.00           H  
ATOM    198 HG13 VAL A 592     -15.849  16.150 -15.793  1.00  0.00           H  
ATOM    199 HG21 VAL A 592     -13.815  18.800 -14.033  1.00  0.00           H  
ATOM    200 HG22 VAL A 592     -12.724  19.088 -15.407  1.00  0.00           H  
ATOM    201 HG23 VAL A 592     -14.424  19.581 -15.509  1.00  0.00           H  
ATOM    202  N   GLU A 593     -13.639  14.930 -13.410  1.00  0.00           N  
ATOM    203  CA  GLU A 593     -13.459  14.279 -12.124  1.00  0.00           C  
ATOM    204  C   GLU A 593     -13.504  12.771 -12.404  1.00  0.00           C  
ATOM    205  O   GLU A 593     -14.077  12.339 -13.410  1.00  0.00           O  
ATOM    206  CB  GLU A 593     -14.565  14.762 -11.158  1.00  0.00           C  
ATOM    207  CG  GLU A 593     -14.788  13.953  -9.864  1.00  0.00           C  
ATOM    208  CD  GLU A 593     -13.585  13.881  -8.914  1.00  0.00           C  
ATOM    209  OE1 GLU A 593     -12.452  13.645  -9.382  1.00  0.00           O  
ATOM    210  OE2 GLU A 593     -13.791  13.982  -7.685  1.00  0.00           O  
ATOM    211  H   GLU A 593     -14.093  14.324 -14.080  1.00  0.00           H  
ATOM    212  HA  GLU A 593     -12.480  14.541 -11.717  1.00  0.00           H  
ATOM    213  HB2 GLU A 593     -14.354  15.797 -10.886  1.00  0.00           H  
ATOM    214  HB3 GLU A 593     -15.513  14.757 -11.698  1.00  0.00           H  
ATOM    215  HG2 GLU A 593     -15.623  14.411  -9.330  1.00  0.00           H  
ATOM    216  HG3 GLU A 593     -15.096  12.939 -10.121  1.00  0.00           H  
ATOM    217  N   GLY A 594     -12.927  11.976 -11.502  1.00  0.00           N  
ATOM    218  CA  GLY A 594     -13.069  10.534 -11.454  1.00  0.00           C  
ATOM    219  C   GLY A 594     -12.493  10.011 -10.147  1.00  0.00           C  
ATOM    220  O   GLY A 594     -11.474  10.504  -9.666  1.00  0.00           O  
ATOM    221  H   GLY A 594     -12.485  12.420 -10.688  1.00  0.00           H  
ATOM    222  HA2 GLY A 594     -14.129  10.280 -11.509  1.00  0.00           H  
ATOM    223  HA3 GLY A 594     -12.534  10.081 -12.286  1.00  0.00           H  
ATOM    224  N   ARG A 595     -13.141   8.996  -9.574  1.00  0.00           N  
ATOM    225  CA  ARG A 595     -12.823   8.448  -8.262  1.00  0.00           C  
ATOM    226  C   ARG A 595     -12.924   6.924  -8.330  1.00  0.00           C  
ATOM    227  O   ARG A 595     -13.489   6.384  -9.280  1.00  0.00           O  
ATOM    228  CB  ARG A 595     -13.793   9.044  -7.218  1.00  0.00           C  
ATOM    229  CG  ARG A 595     -13.077   9.766  -6.070  1.00  0.00           C  
ATOM    230  CD  ARG A 595     -12.564  11.164  -6.444  1.00  0.00           C  
ATOM    231  NE  ARG A 595     -11.730  11.726  -5.369  1.00  0.00           N  
ATOM    232  CZ  ARG A 595     -11.244  12.976  -5.315  1.00  0.00           C  
ATOM    233  NH1 ARG A 595     -11.611  13.916  -6.182  1.00  0.00           N  
ATOM    234  NH2 ARG A 595     -10.366  13.290  -4.361  1.00  0.00           N  
ATOM    235  H   ARG A 595     -13.899   8.536 -10.062  1.00  0.00           H  
ATOM    236  HA  ARG A 595     -11.794   8.716  -8.015  1.00  0.00           H  
ATOM    237  HB2 ARG A 595     -14.491   9.741  -7.687  1.00  0.00           H  
ATOM    238  HB3 ARG A 595     -14.393   8.239  -6.788  1.00  0.00           H  
ATOM    239  HG2 ARG A 595     -13.798   9.887  -5.266  1.00  0.00           H  
ATOM    240  HG3 ARG A 595     -12.254   9.146  -5.710  1.00  0.00           H  
ATOM    241  HD2 ARG A 595     -11.967  11.111  -7.353  1.00  0.00           H  
ATOM    242  HD3 ARG A 595     -13.421  11.811  -6.624  1.00  0.00           H  
ATOM    243  HE  ARG A 595     -11.456  11.065  -4.660  1.00  0.00           H  
ATOM    244 HH11 ARG A 595     -12.394  13.759  -6.854  1.00  0.00           H  
ATOM    245 HH12 ARG A 595     -11.230  14.843  -6.206  1.00  0.00           H  
ATOM    246 HH21 ARG A 595     -10.058  12.606  -3.687  1.00  0.00           H  
ATOM    247 HH22 ARG A 595      -9.990  14.223  -4.294  1.00  0.00           H  
ATOM    248  N   THR A 596     -12.398   6.236  -7.316  1.00  0.00           N  
ATOM    249  CA  THR A 596     -12.447   4.783  -7.178  1.00  0.00           C  
ATOM    250  C   THR A 596     -12.615   4.435  -5.691  1.00  0.00           C  
ATOM    251  O   THR A 596     -12.328   5.282  -4.840  1.00  0.00           O  
ATOM    252  CB  THR A 596     -11.161   4.142  -7.751  1.00  0.00           C  
ATOM    253  OG1 THR A 596     -10.013   4.919  -7.467  1.00  0.00           O  
ATOM    254  CG2 THR A 596     -11.240   3.947  -9.268  1.00  0.00           C  
ATOM    255  H   THR A 596     -12.015   6.700  -6.503  1.00  0.00           H  
ATOM    256  HA  THR A 596     -13.313   4.404  -7.720  1.00  0.00           H  
ATOM    257  HB  THR A 596     -11.026   3.159  -7.299  1.00  0.00           H  
ATOM    258  HG1 THR A 596     -10.080   5.742  -7.953  1.00  0.00           H  
ATOM    259 HG21 THR A 596     -10.344   3.429  -9.614  1.00  0.00           H  
ATOM    260 HG22 THR A 596     -11.315   4.906  -9.779  1.00  0.00           H  
ATOM    261 HG23 THR A 596     -12.111   3.339  -9.516  1.00  0.00           H  
ATOM    262  N   PRO A 597     -13.066   3.209  -5.359  1.00  0.00           N  
ATOM    263  CA  PRO A 597     -13.015   2.684  -4.000  1.00  0.00           C  
ATOM    264  C   PRO A 597     -11.571   2.310  -3.623  1.00  0.00           C  
ATOM    265  O   PRO A 597     -10.655   2.393  -4.442  1.00  0.00           O  
ATOM    266  CB  PRO A 597     -13.943   1.463  -4.021  1.00  0.00           C  
ATOM    267  CG  PRO A 597     -13.766   0.929  -5.441  1.00  0.00           C  
ATOM    268  CD  PRO A 597     -13.605   2.204  -6.269  1.00  0.00           C  
ATOM    269  HA  PRO A 597     -13.392   3.424  -3.294  1.00  0.00           H  
ATOM    270  HB2 PRO A 597     -13.680   0.716  -3.272  1.00  0.00           H  
ATOM    271  HB3 PRO A 597     -14.975   1.790  -3.881  1.00  0.00           H  
ATOM    272  HG2 PRO A 597     -12.852   0.335  -5.500  1.00  0.00           H  
ATOM    273  HG3 PRO A 597     -14.627   0.342  -5.764  1.00  0.00           H  
ATOM    274  HD2 PRO A 597     -12.938   2.016  -7.109  1.00  0.00           H  
ATOM    275  HD3 PRO A 597     -14.581   2.533  -6.629  1.00  0.00           H  
ATOM    276  N   LYS A 598     -11.368   1.858  -2.380  1.00  0.00           N  
ATOM    277  CA  LYS A 598     -10.087   1.357  -1.892  1.00  0.00           C  
ATOM    278  C   LYS A 598     -10.353   0.176  -0.950  1.00  0.00           C  
ATOM    279  O   LYS A 598     -11.500  -0.202  -0.703  1.00  0.00           O  
ATOM    280  CB  LYS A 598      -9.315   2.510  -1.212  1.00  0.00           C  
ATOM    281  CG  LYS A 598      -7.790   2.301  -1.239  1.00  0.00           C  
ATOM    282  CD  LYS A 598      -7.049   3.314  -0.356  1.00  0.00           C  
ATOM    283  CE  LYS A 598      -5.603   2.859  -0.115  1.00  0.00           C  
ATOM    284  NZ  LYS A 598      -5.509   1.774   0.893  1.00  0.00           N  
ATOM    285  H   LYS A 598     -12.156   1.706  -1.765  1.00  0.00           H  
ATOM    286  HA  LYS A 598      -9.514   0.999  -2.751  1.00  0.00           H  
ATOM    287  HB2 LYS A 598      -9.527   3.447  -1.731  1.00  0.00           H  
ATOM    288  HB3 LYS A 598      -9.662   2.608  -0.182  1.00  0.00           H  
ATOM    289  HG2 LYS A 598      -7.543   1.305  -0.894  1.00  0.00           H  
ATOM    290  HG3 LYS A 598      -7.433   2.392  -2.266  1.00  0.00           H  
ATOM    291  HD2 LYS A 598      -7.043   4.280  -0.863  1.00  0.00           H  
ATOM    292  HD3 LYS A 598      -7.559   3.430   0.602  1.00  0.00           H  
ATOM    293  HE2 LYS A 598      -5.177   2.524  -1.063  1.00  0.00           H  
ATOM    294  HE3 LYS A 598      -5.023   3.717   0.234  1.00  0.00           H  
ATOM    295  HZ1 LYS A 598      -6.110   0.979   0.658  1.00  0.00           H  
ATOM    296  HZ2 LYS A 598      -5.805   2.113   1.797  1.00  0.00           H  
ATOM    297  HZ3 LYS A 598      -4.559   1.441   0.958  1.00  0.00           H  
ATOM    298  N   SER A 599      -9.300  -0.435  -0.415  1.00  0.00           N  
ATOM    299  CA  SER A 599      -9.320  -1.360   0.707  1.00  0.00           C  
ATOM    300  C   SER A 599      -7.940  -1.297   1.380  1.00  0.00           C  
ATOM    301  O   SER A 599      -7.095  -0.477   0.989  1.00  0.00           O  
ATOM    302  CB  SER A 599      -9.694  -2.759   0.202  1.00  0.00           C  
ATOM    303  OG  SER A 599     -11.039  -2.755  -0.241  1.00  0.00           O  
ATOM    304  H   SER A 599      -8.368  -0.128  -0.652  1.00  0.00           H  
ATOM    305  HA  SER A 599     -10.067  -1.032   1.433  1.00  0.00           H  
ATOM    306  HB2 SER A 599      -9.035  -3.044  -0.619  1.00  0.00           H  
ATOM    307  HB3 SER A 599      -9.594  -3.487   1.008  1.00  0.00           H  
ATOM    308  HG  SER A 599     -11.310  -1.831  -0.436  1.00  0.00           H  
ATOM    309  N   GLU A 600      -7.725  -2.106   2.423  1.00  0.00           N  
ATOM    310  CA  GLU A 600      -6.468  -2.137   3.163  1.00  0.00           C  
ATOM    311  C   GLU A 600      -5.305  -2.664   2.312  1.00  0.00           C  
ATOM    312  O   GLU A 600      -5.496  -3.300   1.272  1.00  0.00           O  
ATOM    313  CB  GLU A 600      -6.617  -2.986   4.434  1.00  0.00           C  
ATOM    314  CG  GLU A 600      -7.522  -2.312   5.471  1.00  0.00           C  
ATOM    315  CD  GLU A 600      -7.271  -2.911   6.855  1.00  0.00           C  
ATOM    316  OE1 GLU A 600      -6.278  -2.474   7.481  1.00  0.00           O  
ATOM    317  OE2 GLU A 600      -8.049  -3.809   7.242  1.00  0.00           O  
ATOM    318  H   GLU A 600      -8.449  -2.738   2.731  1.00  0.00           H  
ATOM    319  HA  GLU A 600      -6.226  -1.116   3.461  1.00  0.00           H  
ATOM    320  HB2 GLU A 600      -7.009  -3.973   4.182  1.00  0.00           H  
ATOM    321  HB3 GLU A 600      -5.629  -3.115   4.879  1.00  0.00           H  
ATOM    322  HG2 GLU A 600      -7.302  -1.243   5.506  1.00  0.00           H  
ATOM    323  HG3 GLU A 600      -8.567  -2.438   5.180  1.00  0.00           H  
ATOM    324  N   ARG A 601      -4.088  -2.438   2.819  1.00  0.00           N  
ATOM    325  CA  ARG A 601      -2.803  -2.874   2.279  1.00  0.00           C  
ATOM    326  C   ARG A 601      -2.070  -3.654   3.366  1.00  0.00           C  
ATOM    327  O   ARG A 601      -2.381  -3.493   4.546  1.00  0.00           O  
ATOM    328  CB  ARG A 601      -1.985  -1.654   1.800  1.00  0.00           C  
ATOM    329  CG  ARG A 601      -1.639  -0.625   2.898  1.00  0.00           C  
ATOM    330  CD  ARG A 601      -0.396  -0.968   3.740  1.00  0.00           C  
ATOM    331  NE  ARG A 601      -0.343  -0.163   4.974  1.00  0.00           N  
ATOM    332  CZ  ARG A 601      -0.995  -0.403   6.128  1.00  0.00           C  
ATOM    333  NH1 ARG A 601      -1.773  -1.476   6.299  1.00  0.00           N  
ATOM    334  NH2 ARG A 601      -0.870   0.459   7.138  1.00  0.00           N  
ATOM    335  H   ARG A 601      -4.043  -2.072   3.761  1.00  0.00           H  
ATOM    336  HA  ARG A 601      -2.981  -3.528   1.428  1.00  0.00           H  
ATOM    337  HB2 ARG A 601      -1.063  -1.998   1.327  1.00  0.00           H  
ATOM    338  HB3 ARG A 601      -2.571  -1.146   1.033  1.00  0.00           H  
ATOM    339  HG2 ARG A 601      -1.449   0.335   2.416  1.00  0.00           H  
ATOM    340  HG3 ARG A 601      -2.500  -0.489   3.553  1.00  0.00           H  
ATOM    341  HD2 ARG A 601      -0.366  -2.018   4.010  1.00  0.00           H  
ATOM    342  HD3 ARG A 601       0.492  -0.784   3.134  1.00  0.00           H  
ATOM    343  HE  ARG A 601       0.215   0.676   4.903  1.00  0.00           H  
ATOM    344 HH11 ARG A 601      -1.902  -2.189   5.571  1.00  0.00           H  
ATOM    345 HH12 ARG A 601      -2.293  -1.642   7.149  1.00  0.00           H  
ATOM    346 HH21 ARG A 601      -0.307   1.293   7.061  1.00  0.00           H  
ATOM    347 HH22 ARG A 601      -1.350   0.307   8.014  1.00  0.00           H  
ATOM    348  N   ASP A 602      -1.012  -4.371   2.995  1.00  0.00           N  
ATOM    349  CA  ASP A 602      -0.141  -5.099   3.913  1.00  0.00           C  
ATOM    350  C   ASP A 602       1.276  -5.002   3.382  1.00  0.00           C  
ATOM    351  O   ASP A 602       1.423  -4.928   2.171  1.00  0.00           O  
ATOM    352  CB  ASP A 602      -0.600  -6.568   3.954  1.00  0.00           C  
ATOM    353  CG  ASP A 602       0.000  -7.390   5.096  1.00  0.00           C  
ATOM    354  OD1 ASP A 602       1.231  -7.281   5.299  1.00  0.00           O  
ATOM    355  OD2 ASP A 602      -0.767  -8.166   5.696  1.00  0.00           O  
ATOM    356  H   ASP A 602      -0.674  -4.360   2.042  1.00  0.00           H  
ATOM    357  HA  ASP A 602      -0.161  -4.631   4.887  1.00  0.00           H  
ATOM    358  HB2 ASP A 602      -1.688  -6.599   4.004  1.00  0.00           H  
ATOM    359  HB3 ASP A 602      -0.313  -7.047   3.020  1.00  0.00           H  
ATOM    360  N   LYS A 603       2.305  -5.085   4.233  1.00  0.00           N  
ATOM    361  CA  LYS A 603       3.680  -5.299   3.784  1.00  0.00           C  
ATOM    362  C   LYS A 603       3.723  -6.497   2.827  1.00  0.00           C  
ATOM    363  O   LYS A 603       4.366  -6.395   1.783  1.00  0.00           O  
ATOM    364  CB  LYS A 603       4.608  -5.548   4.986  1.00  0.00           C  
ATOM    365  CG  LYS A 603       5.326  -4.331   5.587  1.00  0.00           C  
ATOM    366  CD  LYS A 603       4.406  -3.327   6.290  1.00  0.00           C  
ATOM    367  CE  LYS A 603       3.919  -2.221   5.348  1.00  0.00           C  
ATOM    368  NZ  LYS A 603       4.956  -1.187   5.102  1.00  0.00           N  
ATOM    369  H   LYS A 603       2.057  -5.481   5.138  1.00  0.00           H  
ATOM    370  HA  LYS A 603       4.027  -4.431   3.227  1.00  0.00           H  
ATOM    371  HB2 LYS A 603       4.077  -6.094   5.769  1.00  0.00           H  
ATOM    372  HB3 LYS A 603       5.400  -6.193   4.637  1.00  0.00           H  
ATOM    373  HG2 LYS A 603       6.031  -4.710   6.329  1.00  0.00           H  
ATOM    374  HG3 LYS A 603       5.908  -3.834   4.812  1.00  0.00           H  
ATOM    375  HD2 LYS A 603       3.545  -3.857   6.701  1.00  0.00           H  
ATOM    376  HD3 LYS A 603       4.941  -2.875   7.127  1.00  0.00           H  
ATOM    377  HE2 LYS A 603       3.602  -2.669   4.406  1.00  0.00           H  
ATOM    378  HE3 LYS A 603       3.049  -1.765   5.812  1.00  0.00           H  
ATOM    379  HZ1 LYS A 603       5.775  -1.599   4.672  1.00  0.00           H  
ATOM    380  HZ2 LYS A 603       5.241  -0.753   5.970  1.00  0.00           H  
ATOM    381  HZ3 LYS A 603       4.609  -0.465   4.484  1.00  0.00           H  
ATOM    382  N   PHE A 604       2.991  -7.579   3.129  1.00  0.00           N  
ATOM    383  CA  PHE A 604       2.857  -8.724   2.234  1.00  0.00           C  
ATOM    384  C   PHE A 604       2.379  -8.289   0.843  1.00  0.00           C  
ATOM    385  O   PHE A 604       2.968  -8.681  -0.163  1.00  0.00           O  
ATOM    386  CB  PHE A 604       1.878  -9.760   2.820  1.00  0.00           C  
ATOM    387  CG  PHE A 604       2.228 -10.405   4.154  1.00  0.00           C  
ATOM    388  CD1 PHE A 604       3.557 -10.730   4.497  1.00  0.00           C  
ATOM    389  CD2 PHE A 604       1.193 -10.727   5.056  1.00  0.00           C  
ATOM    390  CE1 PHE A 604       3.844 -11.363   5.718  1.00  0.00           C  
ATOM    391  CE2 PHE A 604       1.479 -11.359   6.278  1.00  0.00           C  
ATOM    392  CZ  PHE A 604       2.807 -11.680   6.610  1.00  0.00           C  
ATOM    393  H   PHE A 604       2.457  -7.579   4.005  1.00  0.00           H  
ATOM    394  HA  PHE A 604       3.842  -9.171   2.112  1.00  0.00           H  
ATOM    395  HB2 PHE A 604       0.902  -9.284   2.916  1.00  0.00           H  
ATOM    396  HB3 PHE A 604       1.762 -10.562   2.091  1.00  0.00           H  
ATOM    397  HD1 PHE A 604       4.381 -10.481   3.848  1.00  0.00           H  
ATOM    398  HD2 PHE A 604       0.169 -10.456   4.833  1.00  0.00           H  
ATOM    399  HE1 PHE A 604       4.869 -11.574   5.985  1.00  0.00           H  
ATOM    400  HE2 PHE A 604       0.680 -11.558   6.980  1.00  0.00           H  
ATOM    401  HZ  PHE A 604       3.033 -12.135   7.565  1.00  0.00           H  
ATOM    402  N   ARG A 605       1.325  -7.467   0.782  1.00  0.00           N  
ATOM    403  CA  ARG A 605       0.826  -6.904  -0.466  1.00  0.00           C  
ATOM    404  C   ARG A 605       1.859  -5.963  -1.084  1.00  0.00           C  
ATOM    405  O   ARG A 605       2.114  -6.089  -2.270  1.00  0.00           O  
ATOM    406  CB  ARG A 605      -0.516  -6.181  -0.260  1.00  0.00           C  
ATOM    407  CG  ARG A 605      -1.756  -7.089  -0.345  1.00  0.00           C  
ATOM    408  CD  ARG A 605      -2.259  -7.514   1.043  1.00  0.00           C  
ATOM    409  NE  ARG A 605      -3.675  -7.931   1.042  1.00  0.00           N  
ATOM    410  CZ  ARG A 605      -4.722  -7.087   1.064  1.00  0.00           C  
ATOM    411  NH1 ARG A 605      -4.517  -5.786   0.858  1.00  0.00           N  
ATOM    412  NH2 ARG A 605      -5.955  -7.537   1.290  1.00  0.00           N  
ATOM    413  H   ARG A 605       0.973  -7.086   1.648  1.00  0.00           H  
ATOM    414  HA  ARG A 605       0.685  -7.716  -1.180  1.00  0.00           H  
ATOM    415  HB2 ARG A 605      -0.507  -5.640   0.681  1.00  0.00           H  
ATOM    416  HB3 ARG A 605      -0.621  -5.418  -1.026  1.00  0.00           H  
ATOM    417  HG2 ARG A 605      -2.539  -6.520  -0.846  1.00  0.00           H  
ATOM    418  HG3 ARG A 605      -1.554  -7.970  -0.957  1.00  0.00           H  
ATOM    419  HD2 ARG A 605      -1.631  -8.317   1.430  1.00  0.00           H  
ATOM    420  HD3 ARG A 605      -2.172  -6.669   1.724  1.00  0.00           H  
ATOM    421  HE  ARG A 605      -3.836  -8.922   1.154  1.00  0.00           H  
ATOM    422 HH11 ARG A 605      -3.598  -5.497   0.581  1.00  0.00           H  
ATOM    423 HH12 ARG A 605      -5.212  -5.033   0.952  1.00  0.00           H  
ATOM    424 HH21 ARG A 605      -6.135  -8.515   1.463  1.00  0.00           H  
ATOM    425 HH22 ARG A 605      -6.740  -6.904   1.302  1.00  0.00           H  
ATOM    426  N   LEU A 606       2.473  -5.051  -0.326  1.00  0.00           N  
ATOM    427  CA  LEU A 606       3.400  -4.059  -0.851  1.00  0.00           C  
ATOM    428  C   LEU A 606       4.574  -4.768  -1.531  1.00  0.00           C  
ATOM    429  O   LEU A 606       4.995  -4.336  -2.605  1.00  0.00           O  
ATOM    430  CB  LEU A 606       3.873  -3.091   0.255  1.00  0.00           C  
ATOM    431  CG  LEU A 606       2.790  -2.233   0.963  1.00  0.00           C  
ATOM    432  CD1 LEU A 606       3.471  -1.202   1.866  1.00  0.00           C  
ATOM    433  CD2 LEU A 606       1.865  -1.501  -0.016  1.00  0.00           C  
ATOM    434  H   LEU A 606       2.326  -5.058   0.675  1.00  0.00           H  
ATOM    435  HA  LEU A 606       2.886  -3.483  -1.621  1.00  0.00           H  
ATOM    436  HB2 LEU A 606       4.411  -3.669   1.008  1.00  0.00           H  
ATOM    437  HB3 LEU A 606       4.595  -2.412  -0.205  1.00  0.00           H  
ATOM    438  HG  LEU A 606       2.173  -2.839   1.629  1.00  0.00           H  
ATOM    439 HD11 LEU A 606       4.274  -1.679   2.424  1.00  0.00           H  
ATOM    440 HD12 LEU A 606       2.743  -0.773   2.553  1.00  0.00           H  
ATOM    441 HD13 LEU A 606       3.882  -0.406   1.250  1.00  0.00           H  
ATOM    442 HD21 LEU A 606       1.196  -0.832   0.526  1.00  0.00           H  
ATOM    443 HD22 LEU A 606       1.258  -2.221  -0.566  1.00  0.00           H  
ATOM    444 HD23 LEU A 606       2.455  -0.918  -0.725  1.00  0.00           H  
ATOM    445  N   LEU A 607       5.042  -5.893  -0.962  1.00  0.00           N  
ATOM    446  CA  LEU A 607       6.002  -6.745  -1.644  1.00  0.00           C  
ATOM    447  C   LEU A 607       5.374  -7.376  -2.896  1.00  0.00           C  
ATOM    448  O   LEU A 607       5.961  -7.302  -3.972  1.00  0.00           O  
ATOM    449  CB  LEU A 607       6.607  -7.819  -0.708  1.00  0.00           C  
ATOM    450  CG  LEU A 607       7.690  -8.670  -1.419  1.00  0.00           C  
ATOM    451  CD1 LEU A 607       9.091  -8.148  -1.099  1.00  0.00           C  
ATOM    452  CD2 LEU A 607       7.587 -10.151  -1.033  1.00  0.00           C  
ATOM    453  H   LEU A 607       4.663  -6.189  -0.065  1.00  0.00           H  
ATOM    454  HA  LEU A 607       6.796  -6.077  -1.960  1.00  0.00           H  
ATOM    455  HB2 LEU A 607       7.053  -7.332   0.161  1.00  0.00           H  
ATOM    456  HB3 LEU A 607       5.818  -8.474  -0.338  1.00  0.00           H  
ATOM    457  HG  LEU A 607       7.571  -8.618  -2.496  1.00  0.00           H  
ATOM    458 HD11 LEU A 607       9.308  -8.309  -0.044  1.00  0.00           H  
ATOM    459 HD12 LEU A 607       9.151  -7.085  -1.333  1.00  0.00           H  
ATOM    460 HD13 LEU A 607       9.830  -8.678  -1.700  1.00  0.00           H  
ATOM    461 HD21 LEU A 607       8.361 -10.722  -1.546  1.00  0.00           H  
ATOM    462 HD22 LEU A 607       6.614 -10.542  -1.332  1.00  0.00           H  
ATOM    463 HD23 LEU A 607       7.707 -10.272   0.040  1.00  0.00           H  
ATOM    464  N   LEU A 608       4.207  -8.019  -2.777  1.00  0.00           N  
ATOM    465  CA  LEU A 608       3.634  -8.842  -3.835  1.00  0.00           C  
ATOM    466  C   LEU A 608       3.314  -8.006  -5.075  1.00  0.00           C  
ATOM    467  O   LEU A 608       3.534  -8.451  -6.196  1.00  0.00           O  
ATOM    468  CB  LEU A 608       2.381  -9.529  -3.269  1.00  0.00           C  
ATOM    469  CG  LEU A 608       1.646 -10.443  -4.258  1.00  0.00           C  
ATOM    470  CD1 LEU A 608       2.510 -11.636  -4.682  1.00  0.00           C  
ATOM    471  CD2 LEU A 608       0.353 -10.962  -3.616  1.00  0.00           C  
ATOM    472  H   LEU A 608       3.639  -7.916  -1.941  1.00  0.00           H  
ATOM    473  HA  LEU A 608       4.375  -9.590  -4.113  1.00  0.00           H  
ATOM    474  HB2 LEU A 608       2.668 -10.115  -2.395  1.00  0.00           H  
ATOM    475  HB3 LEU A 608       1.688  -8.753  -2.944  1.00  0.00           H  
ATOM    476  HG  LEU A 608       1.377  -9.861  -5.137  1.00  0.00           H  
ATOM    477 HD11 LEU A 608       2.854 -12.184  -3.805  1.00  0.00           H  
ATOM    478 HD12 LEU A 608       3.368 -11.281  -5.250  1.00  0.00           H  
ATOM    479 HD13 LEU A 608       1.932 -12.306  -5.318  1.00  0.00           H  
ATOM    480 HD21 LEU A 608      -0.185 -11.590  -4.326  1.00  0.00           H  
ATOM    481 HD22 LEU A 608      -0.285 -10.122  -3.340  1.00  0.00           H  
ATOM    482 HD23 LEU A 608       0.583 -11.547  -2.724  1.00  0.00           H  
ATOM    483  N   GLU A 609       2.823  -6.788  -4.868  1.00  0.00           N  
ATOM    484  CA  GLU A 609       2.514  -5.796  -5.877  1.00  0.00           C  
ATOM    485  C   GLU A 609       3.801  -5.376  -6.591  1.00  0.00           C  
ATOM    486  O   GLU A 609       3.826  -5.330  -7.821  1.00  0.00           O  
ATOM    487  CB  GLU A 609       1.765  -4.635  -5.204  1.00  0.00           C  
ATOM    488  CG  GLU A 609       0.425  -5.093  -4.582  1.00  0.00           C  
ATOM    489  CD  GLU A 609      -0.712  -5.242  -5.594  1.00  0.00           C  
ATOM    490  OE1 GLU A 609      -1.250  -4.208  -6.038  1.00  0.00           O  
ATOM    491  OE2 GLU A 609      -1.049  -6.410  -5.910  1.00  0.00           O  
ATOM    492  H   GLU A 609       2.638  -6.499  -3.915  1.00  0.00           H  
ATOM    493  HA  GLU A 609       1.848  -6.233  -6.609  1.00  0.00           H  
ATOM    494  HB2 GLU A 609       2.397  -4.226  -4.414  1.00  0.00           H  
ATOM    495  HB3 GLU A 609       1.580  -3.846  -5.934  1.00  0.00           H  
ATOM    496  HG2 GLU A 609       0.533  -6.058  -4.092  1.00  0.00           H  
ATOM    497  HG3 GLU A 609       0.157  -4.400  -3.787  1.00  0.00           H  
ATOM    498  N   LEU A 610       4.911  -5.190  -5.861  1.00  0.00           N  
ATOM    499  CA  LEU A 610       6.190  -4.934  -6.510  1.00  0.00           C  
ATOM    500  C   LEU A 610       6.648  -6.128  -7.342  1.00  0.00           C  
ATOM    501  O   LEU A 610       7.305  -5.918  -8.355  1.00  0.00           O  
ATOM    502  CB  LEU A 610       7.283  -4.576  -5.491  1.00  0.00           C  
ATOM    503  CG  LEU A 610       7.283  -3.107  -5.049  1.00  0.00           C  
ATOM    504  CD1 LEU A 610       8.084  -2.997  -3.755  1.00  0.00           C  
ATOM    505  CD2 LEU A 610       7.962  -2.189  -6.063  1.00  0.00           C  
ATOM    506  H   LEU A 610       4.893  -5.322  -4.857  1.00  0.00           H  
ATOM    507  HA  LEU A 610       6.031  -4.110  -7.202  1.00  0.00           H  
ATOM    508  HB2 LEU A 610       7.163  -5.212  -4.616  1.00  0.00           H  
ATOM    509  HB3 LEU A 610       8.261  -4.798  -5.922  1.00  0.00           H  
ATOM    510  HG  LEU A 610       6.261  -2.770  -4.873  1.00  0.00           H  
ATOM    511 HD11 LEU A 610       7.572  -3.568  -2.984  1.00  0.00           H  
ATOM    512 HD12 LEU A 610       8.171  -1.959  -3.437  1.00  0.00           H  
ATOM    513 HD13 LEU A 610       9.087  -3.400  -3.908  1.00  0.00           H  
ATOM    514 HD21 LEU A 610       8.988  -2.514  -6.238  1.00  0.00           H  
ATOM    515 HD22 LEU A 610       7.980  -1.172  -5.672  1.00  0.00           H  
ATOM    516 HD23 LEU A 610       7.418  -2.198  -7.000  1.00  0.00           H  
ATOM    517  N   ILE A 611       6.305  -7.369  -6.966  1.00  0.00           N  
ATOM    518  CA  ILE A 611       6.659  -8.525  -7.790  1.00  0.00           C  
ATOM    519  C   ILE A 611       5.923  -8.412  -9.127  1.00  0.00           C  
ATOM    520  O   ILE A 611       6.551  -8.568 -10.169  1.00  0.00           O  
ATOM    521  CB  ILE A 611       6.410  -9.883  -7.088  1.00  0.00           C  
ATOM    522  CG1 ILE A 611       7.221  -9.980  -5.781  1.00  0.00           C  
ATOM    523  CG2 ILE A 611       6.804 -11.069  -7.992  1.00  0.00           C  
ATOM    524  CD1 ILE A 611       6.793 -11.135  -4.884  1.00  0.00           C  
ATOM    525  H   ILE A 611       5.796  -7.495  -6.096  1.00  0.00           H  
ATOM    526  HA  ILE A 611       7.723  -8.461  -7.994  1.00  0.00           H  
ATOM    527  HB  ILE A 611       5.350  -9.976  -6.862  1.00  0.00           H  
ATOM    528 HG12 ILE A 611       8.278 -10.083  -6.004  1.00  0.00           H  
ATOM    529 HG13 ILE A 611       7.096  -9.072  -5.207  1.00  0.00           H  
ATOM    530 HG21 ILE A 611       6.554 -12.015  -7.514  1.00  0.00           H  
ATOM    531 HG22 ILE A 611       6.259 -11.025  -8.934  1.00  0.00           H  
ATOM    532 HG23 ILE A 611       7.870 -11.053  -8.206  1.00  0.00           H  
ATOM    533 HD11 ILE A 611       5.710 -11.135  -4.792  1.00  0.00           H  
ATOM    534 HD12 ILE A 611       7.129 -12.083  -5.303  1.00  0.00           H  
ATOM    535 HD13 ILE A 611       7.228 -11.007  -3.895  1.00  0.00           H  
ATOM    536  N   LYS A 612       4.624  -8.092  -9.128  1.00  0.00           N  
ATOM    537  CA  LYS A 612       3.847  -8.120 -10.371  1.00  0.00           C  
ATOM    538  C   LYS A 612       4.206  -6.916 -11.232  1.00  0.00           C  
ATOM    539  O   LYS A 612       4.219  -7.032 -12.455  1.00  0.00           O  
ATOM    540  CB  LYS A 612       2.326  -8.235 -10.154  1.00  0.00           C  
ATOM    541  CG  LYS A 612       1.772  -7.344  -9.037  1.00  0.00           C  
ATOM    542  CD  LYS A 612       0.248  -7.323  -8.931  1.00  0.00           C  
ATOM    543  CE  LYS A 612      -0.263  -8.590  -8.241  1.00  0.00           C  
ATOM    544  NZ  LYS A 612      -1.583  -8.353  -7.626  1.00  0.00           N  
ATOM    545  H   LYS A 612       4.268  -7.598  -8.315  1.00  0.00           H  
ATOM    546  HA  LYS A 612       4.150  -9.008 -10.931  1.00  0.00           H  
ATOM    547  HB2 LYS A 612       1.825  -7.990 -11.092  1.00  0.00           H  
ATOM    548  HB3 LYS A 612       2.088  -9.271  -9.919  1.00  0.00           H  
ATOM    549  HG2 LYS A 612       2.174  -7.701  -8.097  1.00  0.00           H  
ATOM    550  HG3 LYS A 612       2.102  -6.319  -9.170  1.00  0.00           H  
ATOM    551  HD2 LYS A 612      -0.021  -6.452  -8.332  1.00  0.00           H  
ATOM    552  HD3 LYS A 612      -0.203  -7.213  -9.919  1.00  0.00           H  
ATOM    553  HE2 LYS A 612      -0.311  -9.406  -8.964  1.00  0.00           H  
ATOM    554  HE3 LYS A 612       0.442  -8.862  -7.451  1.00  0.00           H  
ATOM    555  HZ1 LYS A 612      -2.253  -8.045  -8.313  1.00  0.00           H  
ATOM    556  HZ2 LYS A 612      -1.475  -7.596  -6.931  1.00  0.00           H  
ATOM    557  HZ3 LYS A 612      -1.913  -9.174  -7.144  1.00  0.00           H  
ATOM    558  N   GLU A 613       4.546  -5.785 -10.607  1.00  0.00           N  
ATOM    559  CA  GLU A 613       4.939  -4.596 -11.339  1.00  0.00           C  
ATOM    560  C   GLU A 613       6.360  -4.707 -11.915  1.00  0.00           C  
ATOM    561  O   GLU A 613       6.730  -3.873 -12.738  1.00  0.00           O  
ATOM    562  CB  GLU A 613       4.646  -3.329 -10.523  1.00  0.00           C  
ATOM    563  CG  GLU A 613       5.829  -2.865  -9.688  1.00  0.00           C  
ATOM    564  CD  GLU A 613       5.493  -1.611  -8.873  1.00  0.00           C  
ATOM    565  OE1 GLU A 613       4.942  -1.689  -7.752  1.00  0.00           O  
ATOM    566  OE2 GLU A 613       5.856  -0.506  -9.328  1.00  0.00           O  
ATOM    567  H   GLU A 613       4.512  -5.713  -9.593  1.00  0.00           H  
ATOM    568  HA  GLU A 613       4.272  -4.530 -12.177  1.00  0.00           H  
ATOM    569  HB2 GLU A 613       4.367  -2.527 -11.207  1.00  0.00           H  
ATOM    570  HB3 GLU A 613       3.800  -3.533  -9.862  1.00  0.00           H  
ATOM    571  HG2 GLU A 613       6.125  -3.703  -9.070  1.00  0.00           H  
ATOM    572  HG3 GLU A 613       6.669  -2.622 -10.340  1.00  0.00           H  
ATOM    573  N   TYR A 614       7.127  -5.744 -11.539  1.00  0.00           N  
ATOM    574  CA  TYR A 614       8.476  -5.975 -12.045  1.00  0.00           C  
ATOM    575  C   TYR A 614       8.593  -7.269 -12.838  1.00  0.00           C  
ATOM    576  O   TYR A 614       9.493  -7.380 -13.664  1.00  0.00           O  
ATOM    577  CB  TYR A 614       9.517  -5.921 -10.921  1.00  0.00           C  
ATOM    578  CG  TYR A 614      10.094  -4.534 -10.744  1.00  0.00           C  
ATOM    579  CD1 TYR A 614      11.061  -4.079 -11.660  1.00  0.00           C  
ATOM    580  CD2 TYR A 614       9.624  -3.675  -9.731  1.00  0.00           C  
ATOM    581  CE1 TYR A 614      11.570  -2.774 -11.568  1.00  0.00           C  
ATOM    582  CE2 TYR A 614      10.128  -2.366  -9.633  1.00  0.00           C  
ATOM    583  CZ  TYR A 614      11.107  -1.912 -10.549  1.00  0.00           C  
ATOM    584  OH  TYR A 614      11.593  -0.644 -10.454  1.00  0.00           O  
ATOM    585  H   TYR A 614       6.744  -6.440 -10.910  1.00  0.00           H  
ATOM    586  HA  TYR A 614       8.709  -5.173 -12.739  1.00  0.00           H  
ATOM    587  HB2 TYR A 614       9.086  -6.290  -9.992  1.00  0.00           H  
ATOM    588  HB3 TYR A 614      10.345  -6.585 -11.173  1.00  0.00           H  
ATOM    589  HD1 TYR A 614      11.395  -4.713 -12.470  1.00  0.00           H  
ATOM    590  HD2 TYR A 614       8.856  -4.009  -9.048  1.00  0.00           H  
ATOM    591  HE1 TYR A 614      12.287  -2.445 -12.306  1.00  0.00           H  
ATOM    592  HE2 TYR A 614       9.755  -1.691  -8.875  1.00  0.00           H  
ATOM    593  HH  TYR A 614      12.142  -0.391 -11.196  1.00  0.00           H  
ATOM    594  N   GLU A 615       7.667  -8.214 -12.658  1.00  0.00           N  
ATOM    595  CA  GLU A 615       7.541  -9.390 -13.494  1.00  0.00           C  
ATOM    596  C   GLU A 615       7.500  -8.968 -14.961  1.00  0.00           C  
ATOM    597  O   GLU A 615       8.406  -9.315 -15.721  1.00  0.00           O  
ATOM    598  CB  GLU A 615       6.318 -10.210 -13.055  1.00  0.00           C  
ATOM    599  CG  GLU A 615       6.725 -11.298 -12.044  1.00  0.00           C  
ATOM    600  CD  GLU A 615       5.544 -12.089 -11.466  1.00  0.00           C  
ATOM    601  OE1 GLU A 615       4.465 -11.494 -11.256  1.00  0.00           O  
ATOM    602  OE2 GLU A 615       5.752 -13.293 -11.184  1.00  0.00           O  
ATOM    603  H   GLU A 615       7.025  -8.148 -11.872  1.00  0.00           H  
ATOM    604  HA  GLU A 615       8.426  -9.999 -13.359  1.00  0.00           H  
ATOM    605  HB2 GLU A 615       5.567  -9.546 -12.629  1.00  0.00           H  
ATOM    606  HB3 GLU A 615       5.878 -10.686 -13.924  1.00  0.00           H  
ATOM    607  HG2 GLU A 615       7.408 -11.989 -12.541  1.00  0.00           H  
ATOM    608  HG3 GLU A 615       7.270 -10.842 -11.219  1.00  0.00           H  
ATOM    609  N   ASP A 616       6.508  -8.170 -15.360  1.00  0.00           N  
ATOM    610  CA  ASP A 616       6.328  -7.778 -16.758  1.00  0.00           C  
ATOM    611  C   ASP A 616       7.534  -6.985 -17.279  1.00  0.00           C  
ATOM    612  O   ASP A 616       7.881  -7.078 -18.455  1.00  0.00           O  
ATOM    613  CB  ASP A 616       5.029  -6.974 -16.896  1.00  0.00           C  
ATOM    614  CG  ASP A 616       4.641  -6.775 -18.363  1.00  0.00           C  
ATOM    615  OD1 ASP A 616       4.424  -7.808 -19.036  1.00  0.00           O  
ATOM    616  OD2 ASP A 616       4.511  -5.601 -18.773  1.00  0.00           O  
ATOM    617  H   ASP A 616       5.860  -7.806 -14.679  1.00  0.00           H  
ATOM    618  HA  ASP A 616       6.230  -8.682 -17.361  1.00  0.00           H  
ATOM    619  HB2 ASP A 616       4.223  -7.514 -16.399  1.00  0.00           H  
ATOM    620  HB3 ASP A 616       5.146  -6.008 -16.402  1.00  0.00           H  
ATOM    621  N   ASP A 617       8.230  -6.277 -16.380  1.00  0.00           N  
ATOM    622  CA  ASP A 617       9.371  -5.423 -16.688  1.00  0.00           C  
ATOM    623  C   ASP A 617      10.616  -6.234 -17.008  1.00  0.00           C  
ATOM    624  O   ASP A 617      11.423  -5.846 -17.853  1.00  0.00           O  
ATOM    625  CB  ASP A 617       9.654  -4.553 -15.467  1.00  0.00           C  
ATOM    626  CG  ASP A 617      10.702  -3.465 -15.718  1.00  0.00           C  
ATOM    627  OD1 ASP A 617      10.471  -2.631 -16.620  1.00  0.00           O  
ATOM    628  OD2 ASP A 617      11.714  -3.467 -14.975  1.00  0.00           O  
ATOM    629  H   ASP A 617       7.987  -6.378 -15.405  1.00  0.00           H  
ATOM    630  HA  ASP A 617       9.110  -4.787 -17.531  1.00  0.00           H  
ATOM    631  HB2 ASP A 617       8.706  -4.122 -15.176  1.00  0.00           H  
ATOM    632  HB3 ASP A 617       9.997  -5.175 -14.645  1.00  0.00           H  
ATOM    633  N   TYR A 618      10.764  -7.384 -16.343  1.00  0.00           N  
ATOM    634  CA  TYR A 618      11.909  -8.266 -16.493  1.00  0.00           C  
ATOM    635  C   TYR A 618      11.495  -9.531 -17.254  1.00  0.00           C  
ATOM    636  O   TYR A 618      12.305 -10.449 -17.427  1.00  0.00           O  
ATOM    637  CB  TYR A 618      12.535  -8.493 -15.112  1.00  0.00           C  
ATOM    638  CG  TYR A 618      13.701  -7.571 -14.822  1.00  0.00           C  
ATOM    639  CD1 TYR A 618      13.454  -6.228 -14.489  1.00  0.00           C  
ATOM    640  CD2 TYR A 618      15.025  -8.041 -14.903  1.00  0.00           C  
ATOM    641  CE1 TYR A 618      14.518  -5.350 -14.229  1.00  0.00           C  
ATOM    642  CE2 TYR A 618      16.099  -7.177 -14.619  1.00  0.00           C  
ATOM    643  CZ  TYR A 618      15.850  -5.825 -14.286  1.00  0.00           C  
ATOM    644  OH  TYR A 618      16.895  -4.991 -14.022  1.00  0.00           O  
ATOM    645  H   TYR A 618      10.029  -7.695 -15.697  1.00  0.00           H  
ATOM    646  HA  TYR A 618      12.663  -7.774 -17.111  1.00  0.00           H  
ATOM    647  HB2 TYR A 618      11.775  -8.298 -14.358  1.00  0.00           H  
ATOM    648  HB3 TYR A 618      12.858  -9.526 -15.005  1.00  0.00           H  
ATOM    649  HD1 TYR A 618      12.440  -5.853 -14.457  1.00  0.00           H  
ATOM    650  HD2 TYR A 618      15.226  -9.064 -15.185  1.00  0.00           H  
ATOM    651  HE1 TYR A 618      14.287  -4.318 -14.003  1.00  0.00           H  
ATOM    652  HE2 TYR A 618      17.115  -7.540 -14.667  1.00  0.00           H  
ATOM    653  HH  TYR A 618      16.613  -4.085 -13.881  1.00  0.00           H  
ATOM    654  N   GLY A 619      10.252  -9.559 -17.752  1.00  0.00           N  
ATOM    655  CA  GLY A 619       9.786 -10.523 -18.745  1.00  0.00           C  
ATOM    656  C   GLY A 619       9.343 -11.831 -18.099  1.00  0.00           C  
ATOM    657  O   GLY A 619       9.621 -12.917 -18.613  1.00  0.00           O  
ATOM    658  H   GLY A 619       9.600  -8.854 -17.367  1.00  0.00           H  
ATOM    659  HA2 GLY A 619       8.940 -10.095 -19.284  1.00  0.00           H  
ATOM    660  HA3 GLY A 619      10.582 -10.728 -19.459  1.00  0.00           H  
ATOM    661  N   GLY A 620       8.722 -11.706 -16.930  1.00  0.00           N  
ATOM    662  CA  GLY A 620       8.089 -12.723 -16.119  1.00  0.00           C  
ATOM    663  C   GLY A 620       8.981 -13.245 -14.993  1.00  0.00           C  
ATOM    664  O   GLY A 620       8.970 -14.437 -14.692  1.00  0.00           O  
ATOM    665  H   GLY A 620       8.600 -10.749 -16.607  1.00  0.00           H  
ATOM    666  HA2 GLY A 620       7.256 -12.197 -15.655  1.00  0.00           H  
ATOM    667  HA3 GLY A 620       7.730 -13.546 -16.738  1.00  0.00           H  
ATOM    668  N   ARG A 621       9.763 -12.351 -14.385  1.00  0.00           N  
ATOM    669  CA  ARG A 621      10.577 -12.562 -13.187  1.00  0.00           C  
ATOM    670  C   ARG A 621      10.790 -11.182 -12.573  1.00  0.00           C  
ATOM    671  O   ARG A 621      10.766 -10.214 -13.323  1.00  0.00           O  
ATOM    672  CB  ARG A 621      11.916 -13.219 -13.575  1.00  0.00           C  
ATOM    673  CG  ARG A 621      12.771 -12.349 -14.522  1.00  0.00           C  
ATOM    674  CD  ARG A 621      13.895 -13.099 -15.252  1.00  0.00           C  
ATOM    675  NE  ARG A 621      13.403 -14.272 -16.000  1.00  0.00           N  
ATOM    676  CZ  ARG A 621      12.525 -14.273 -17.016  1.00  0.00           C  
ATOM    677  NH1 ARG A 621      12.148 -13.156 -17.630  1.00  0.00           N  
ATOM    678  NH2 ARG A 621      11.990 -15.422 -17.426  1.00  0.00           N  
ATOM    679  H   ARG A 621       9.720 -11.377 -14.675  1.00  0.00           H  
ATOM    680  HA  ARG A 621      10.035 -13.202 -12.486  1.00  0.00           H  
ATOM    681  HB2 ARG A 621      12.486 -13.421 -12.672  1.00  0.00           H  
ATOM    682  HB3 ARG A 621      11.692 -14.177 -14.043  1.00  0.00           H  
ATOM    683  HG2 ARG A 621      12.130 -11.893 -15.273  1.00  0.00           H  
ATOM    684  HG3 ARG A 621      13.219 -11.541 -13.947  1.00  0.00           H  
ATOM    685  HD2 ARG A 621      14.392 -12.412 -15.938  1.00  0.00           H  
ATOM    686  HD3 ARG A 621      14.628 -13.431 -14.514  1.00  0.00           H  
ATOM    687  HE  ARG A 621      13.687 -15.158 -15.611  1.00  0.00           H  
ATOM    688 HH11 ARG A 621      12.498 -12.221 -17.386  1.00  0.00           H  
ATOM    689 HH12 ARG A 621      11.339 -13.158 -18.256  1.00  0.00           H  
ATOM    690 HH21 ARG A 621      12.206 -16.298 -16.977  1.00  0.00           H  
ATOM    691 HH22 ARG A 621      11.300 -15.421 -18.163  1.00  0.00           H  
ATOM    692  N   ALA A 622      11.036 -11.068 -11.270  1.00  0.00           N  
ATOM    693  CA  ALA A 622      11.181  -9.785 -10.589  1.00  0.00           C  
ATOM    694  C   ALA A 622      12.456  -9.814  -9.735  1.00  0.00           C  
ATOM    695  O   ALA A 622      12.526 -10.624  -8.811  1.00  0.00           O  
ATOM    696  CB  ALA A 622       9.938  -9.514  -9.741  1.00  0.00           C  
ATOM    697  H   ALA A 622      11.018 -11.899 -10.683  1.00  0.00           H  
ATOM    698  HA  ALA A 622      11.236  -8.991 -11.331  1.00  0.00           H  
ATOM    699  HB1 ALA A 622      10.023  -8.531  -9.279  1.00  0.00           H  
ATOM    700  HB2 ALA A 622       9.049  -9.528 -10.371  1.00  0.00           H  
ATOM    701  HB3 ALA A 622       9.849 -10.274  -8.966  1.00  0.00           H  
ATOM    702  N   PRO A 623      13.483  -8.997 -10.033  1.00  0.00           N  
ATOM    703  CA  PRO A 623      14.764  -9.039  -9.334  1.00  0.00           C  
ATOM    704  C   PRO A 623      14.594  -8.695  -7.850  1.00  0.00           C  
ATOM    705  O   PRO A 623      14.194  -7.582  -7.496  1.00  0.00           O  
ATOM    706  CB  PRO A 623      15.686  -8.064 -10.071  1.00  0.00           C  
ATOM    707  CG  PRO A 623      14.722  -7.127 -10.793  1.00  0.00           C  
ATOM    708  CD  PRO A 623      13.503  -7.987 -11.079  1.00  0.00           C  
ATOM    709  HA  PRO A 623      15.183 -10.040  -9.423  1.00  0.00           H  
ATOM    710  HB2 PRO A 623      16.343  -7.527  -9.387  1.00  0.00           H  
ATOM    711  HB3 PRO A 623      16.283  -8.601 -10.805  1.00  0.00           H  
ATOM    712  HG2 PRO A 623      14.407  -6.338 -10.119  1.00  0.00           H  
ATOM    713  HG3 PRO A 623      15.155  -6.710 -11.700  1.00  0.00           H  
ATOM    714  HD2 PRO A 623      12.615  -7.359 -11.032  1.00  0.00           H  
ATOM    715  HD3 PRO A 623      13.595  -8.465 -12.054  1.00  0.00           H  
ATOM    716  N   THR A 624      14.917  -9.651  -6.976  1.00  0.00           N  
ATOM    717  CA  THR A 624      14.660  -9.608  -5.543  1.00  0.00           C  
ATOM    718  C   THR A 624      15.430  -8.444  -4.902  1.00  0.00           C  
ATOM    719  O   THR A 624      14.938  -7.794  -3.977  1.00  0.00           O  
ATOM    720  CB  THR A 624      15.033 -10.980  -4.940  1.00  0.00           C  
ATOM    721  OG1 THR A 624      14.446 -12.007  -5.718  1.00  0.00           O  
ATOM    722  CG2 THR A 624      14.551 -11.114  -3.497  1.00  0.00           C  
ATOM    723  H   THR A 624      15.341 -10.516  -7.298  1.00  0.00           H  
ATOM    724  HA  THR A 624      13.593  -9.446  -5.400  1.00  0.00           H  
ATOM    725  HB  THR A 624      16.116 -11.102  -4.967  1.00  0.00           H  
ATOM    726  HG1 THR A 624      14.581 -12.924  -5.266  1.00  0.00           H  
ATOM    727 HG21 THR A 624      14.804 -12.103  -3.113  1.00  0.00           H  
ATOM    728 HG22 THR A 624      13.470 -10.979  -3.450  1.00  0.00           H  
ATOM    729 HG23 THR A 624      15.040 -10.364  -2.875  1.00  0.00           H  
ATOM    730  N   ASN A 625      16.608  -8.122  -5.452  1.00  0.00           N  
ATOM    731  CA  ASN A 625      17.383  -6.964  -5.035  1.00  0.00           C  
ATOM    732  C   ASN A 625      16.604  -5.664  -5.236  1.00  0.00           C  
ATOM    733  O   ASN A 625      16.582  -4.808  -4.351  1.00  0.00           O  
ATOM    734  CB  ASN A 625      18.694  -6.892  -5.826  1.00  0.00           C  
ATOM    735  CG  ASN A 625      19.507  -5.658  -5.442  1.00  0.00           C  
ATOM    736  OD1 ASN A 625      19.683  -4.756  -6.248  1.00  0.00           O  
ATOM    737  ND2 ASN A 625      20.011  -5.590  -4.216  1.00  0.00           N  
ATOM    738  H   ASN A 625      16.937  -8.683  -6.223  1.00  0.00           H  
ATOM    739  HA  ASN A 625      17.598  -7.088  -3.977  1.00  0.00           H  
ATOM    740  HB2 ASN A 625      19.286  -7.788  -5.652  1.00  0.00           H  
ATOM    741  HB3 ASN A 625      18.463  -6.824  -6.892  1.00  0.00           H  
ATOM    742 HD21 ASN A 625      19.869  -6.309  -3.524  1.00  0.00           H  
ATOM    743 HD22 ASN A 625      20.514  -4.749  -3.983  1.00  0.00           H  
ATOM    744  N   ILE A 626      15.970  -5.517  -6.404  1.00  0.00           N  
ATOM    745  CA  ILE A 626      15.234  -4.309  -6.727  1.00  0.00           C  
ATOM    746  C   ILE A 626      13.962  -4.275  -5.891  1.00  0.00           C  
ATOM    747  O   ILE A 626      13.632  -3.212  -5.387  1.00  0.00           O  
ATOM    748  CB  ILE A 626      14.940  -4.217  -8.234  1.00  0.00           C  
ATOM    749  CG1 ILE A 626      16.210  -4.343  -9.111  1.00  0.00           C  
ATOM    750  CG2 ILE A 626      14.183  -2.923  -8.558  1.00  0.00           C  
ATOM    751  CD1 ILE A 626      17.286  -3.275  -8.868  1.00  0.00           C  
ATOM    752  H   ILE A 626      15.888  -6.296  -7.047  1.00  0.00           H  
ATOM    753  HA  ILE A 626      15.847  -3.455  -6.442  1.00  0.00           H  
ATOM    754  HB  ILE A 626      14.271  -5.038  -8.479  1.00  0.00           H  
ATOM    755 HG12 ILE A 626      16.667  -5.316  -8.942  1.00  0.00           H  
ATOM    756 HG13 ILE A 626      15.919  -4.308 -10.161  1.00  0.00           H  
ATOM    757 HG21 ILE A 626      14.067  -2.816  -9.635  1.00  0.00           H  
ATOM    758 HG22 ILE A 626      13.189  -2.961  -8.112  1.00  0.00           H  
ATOM    759 HG23 ILE A 626      14.715  -2.061  -8.154  1.00  0.00           H  
ATOM    760 HD11 ILE A 626      17.641  -3.321  -7.838  1.00  0.00           H  
ATOM    761 HD12 ILE A 626      18.130  -3.462  -9.532  1.00  0.00           H  
ATOM    762 HD13 ILE A 626      16.891  -2.281  -9.076  1.00  0.00           H  
ATOM    763  N   LEU A 627      13.294  -5.415  -5.673  1.00  0.00           N  
ATOM    764  CA  LEU A 627      12.170  -5.511  -4.741  1.00  0.00           C  
ATOM    765  C   LEU A 627      12.528  -4.919  -3.379  1.00  0.00           C  
ATOM    766  O   LEU A 627      11.760  -4.117  -2.849  1.00  0.00           O  
ATOM    767  CB  LEU A 627      11.727  -6.974  -4.597  1.00  0.00           C  
ATOM    768  CG  LEU A 627      10.607  -7.326  -5.590  1.00  0.00           C  
ATOM    769  CD1 LEU A 627      10.908  -8.609  -6.367  1.00  0.00           C  
ATOM    770  CD2 LEU A 627       9.300  -7.435  -4.815  1.00  0.00           C  
ATOM    771  H   LEU A 627      13.609  -6.253  -6.156  1.00  0.00           H  
ATOM    772  HA  LEU A 627      11.342  -4.916  -5.132  1.00  0.00           H  
ATOM    773  HB2 LEU A 627      12.581  -7.625  -4.753  1.00  0.00           H  
ATOM    774  HB3 LEU A 627      11.378  -7.153  -3.575  1.00  0.00           H  
ATOM    775  HG  LEU A 627      10.479  -6.536  -6.325  1.00  0.00           H  
ATOM    776 HD11 LEU A 627      11.150  -9.417  -5.688  1.00  0.00           H  
ATOM    777 HD12 LEU A 627      11.752  -8.442  -7.035  1.00  0.00           H  
ATOM    778 HD13 LEU A 627      10.041  -8.886  -6.962  1.00  0.00           H  
ATOM    779 HD21 LEU A 627       9.169  -6.567  -4.168  1.00  0.00           H  
ATOM    780 HD22 LEU A 627       9.288  -8.344  -4.214  1.00  0.00           H  
ATOM    781 HD23 LEU A 627       8.483  -7.446  -5.526  1.00  0.00           H  
ATOM    782  N   ILE A 628      13.693  -5.283  -2.831  1.00  0.00           N  
ATOM    783  CA  ILE A 628      14.189  -4.703  -1.585  1.00  0.00           C  
ATOM    784  C   ILE A 628      14.379  -3.190  -1.770  1.00  0.00           C  
ATOM    785  O   ILE A 628      13.763  -2.409  -1.042  1.00  0.00           O  
ATOM    786  CB  ILE A 628      15.459  -5.442  -1.099  1.00  0.00           C  
ATOM    787  CG1 ILE A 628      15.129  -6.905  -0.708  1.00  0.00           C  
ATOM    788  CG2 ILE A 628      16.088  -4.711   0.100  1.00  0.00           C  
ATOM    789  CD1 ILE A 628      16.364  -7.814  -0.673  1.00  0.00           C  
ATOM    790  H   ILE A 628      14.267  -5.960  -3.328  1.00  0.00           H  
ATOM    791  HA  ILE A 628      13.422  -4.828  -0.825  1.00  0.00           H  
ATOM    792  HB  ILE A 628      16.189  -5.453  -1.907  1.00  0.00           H  
ATOM    793 HG12 ILE A 628      14.637  -6.936   0.265  1.00  0.00           H  
ATOM    794 HG13 ILE A 628      14.440  -7.334  -1.433  1.00  0.00           H  
ATOM    795 HG21 ILE A 628      15.366  -4.640   0.912  1.00  0.00           H  
ATOM    796 HG22 ILE A 628      16.971  -5.247   0.441  1.00  0.00           H  
ATOM    797 HG23 ILE A 628      16.413  -3.709  -0.181  1.00  0.00           H  
ATOM    798 HD11 ILE A 628      17.061  -7.484   0.096  1.00  0.00           H  
ATOM    799 HD12 ILE A 628      16.052  -8.835  -0.449  1.00  0.00           H  
ATOM    800 HD13 ILE A 628      16.859  -7.801  -1.644  1.00  0.00           H  
ATOM    801  N   THR A 629      15.221  -2.773  -2.726  1.00  0.00           N  
ATOM    802  CA  THR A 629      15.581  -1.364  -2.889  1.00  0.00           C  
ATOM    803  C   THR A 629      14.329  -0.484  -3.088  1.00  0.00           C  
ATOM    804  O   THR A 629      14.185   0.541  -2.425  1.00  0.00           O  
ATOM    805  CB  THR A 629      16.681  -1.223  -3.969  1.00  0.00           C  
ATOM    806  OG1 THR A 629      17.705  -0.371  -3.498  1.00  0.00           O  
ATOM    807  CG2 THR A 629      16.232  -0.701  -5.339  1.00  0.00           C  
ATOM    808  H   THR A 629      15.679  -3.468  -3.314  1.00  0.00           H  
ATOM    809  HA  THR A 629      16.020  -1.061  -1.940  1.00  0.00           H  
ATOM    810  HB  THR A 629      17.139  -2.201  -4.125  1.00  0.00           H  
ATOM    811  HG1 THR A 629      18.104  -0.769  -2.721  1.00  0.00           H  
ATOM    812 HG21 THR A 629      17.077  -0.717  -6.028  1.00  0.00           H  
ATOM    813 HG22 THR A 629      15.868   0.324  -5.252  1.00  0.00           H  
ATOM    814 HG23 THR A 629      15.441  -1.329  -5.742  1.00  0.00           H  
ATOM    815  N   GLU A 630      13.380  -0.930  -3.915  1.00  0.00           N  
ATOM    816  CA  GLU A 630      12.104  -0.275  -4.156  1.00  0.00           C  
ATOM    817  C   GLU A 630      11.281  -0.226  -2.873  1.00  0.00           C  
ATOM    818  O   GLU A 630      10.738   0.823  -2.547  1.00  0.00           O  
ATOM    819  CB  GLU A 630      11.331  -1.030  -5.249  1.00  0.00           C  
ATOM    820  CG  GLU A 630      11.835  -0.726  -6.665  1.00  0.00           C  
ATOM    821  CD  GLU A 630      11.306   0.628  -7.144  1.00  0.00           C  
ATOM    822  OE1 GLU A 630      11.996   1.638  -6.895  1.00  0.00           O  
ATOM    823  OE2 GLU A 630      10.168   0.653  -7.670  1.00  0.00           O  
ATOM    824  H   GLU A 630      13.536  -1.807  -4.409  1.00  0.00           H  
ATOM    825  HA  GLU A 630      12.285   0.752  -4.482  1.00  0.00           H  
ATOM    826  HB2 GLU A 630      11.379  -2.102  -5.060  1.00  0.00           H  
ATOM    827  HB3 GLU A 630      10.284  -0.749  -5.200  1.00  0.00           H  
ATOM    828  HG2 GLU A 630      12.926  -0.738  -6.691  1.00  0.00           H  
ATOM    829  HG3 GLU A 630      11.472  -1.507  -7.332  1.00  0.00           H  
ATOM    830  N   MET A 631      11.193  -1.321  -2.110  1.00  0.00           N  
ATOM    831  CA  MET A 631      10.429  -1.321  -0.867  1.00  0.00           C  
ATOM    832  C   MET A 631      10.969  -0.284   0.132  1.00  0.00           C  
ATOM    833  O   MET A 631      10.158   0.399   0.769  1.00  0.00           O  
ATOM    834  CB  MET A 631      10.483  -2.697  -0.200  1.00  0.00           C  
ATOM    835  CG  MET A 631       9.467  -3.724  -0.701  1.00  0.00           C  
ATOM    836  SD  MET A 631       7.752  -3.392  -0.209  1.00  0.00           S  
ATOM    837  CE  MET A 631       7.655  -4.417   1.265  1.00  0.00           C  
ATOM    838  H   MET A 631      11.671  -2.176  -2.390  1.00  0.00           H  
ATOM    839  HA  MET A 631       9.397  -1.080  -1.128  1.00  0.00           H  
ATOM    840  HB2 MET A 631      11.484  -3.078  -0.341  1.00  0.00           H  
ATOM    841  HB3 MET A 631      10.322  -2.579   0.867  1.00  0.00           H  
ATOM    842  HG2 MET A 631       9.529  -3.787  -1.782  1.00  0.00           H  
ATOM    843  HG3 MET A 631       9.749  -4.703  -0.318  1.00  0.00           H  
ATOM    844  HE1 MET A 631       8.413  -4.103   1.977  1.00  0.00           H  
ATOM    845  HE2 MET A 631       6.664  -4.334   1.710  1.00  0.00           H  
ATOM    846  HE3 MET A 631       7.838  -5.447   0.974  1.00  0.00           H  
ATOM    847  N   MET A 632      12.302  -0.160   0.291  1.00  0.00           N  
ATOM    848  CA  MET A 632      12.878   0.760   1.287  1.00  0.00           C  
ATOM    849  C   MET A 632      12.754   2.213   0.830  1.00  0.00           C  
ATOM    850  O   MET A 632      12.867   3.126   1.652  1.00  0.00           O  
ATOM    851  CB  MET A 632      14.341   0.456   1.689  1.00  0.00           C  
ATOM    852  CG  MET A 632      15.113  -0.517   0.801  1.00  0.00           C  
ATOM    853  SD  MET A 632      16.912  -0.535   1.022  1.00  0.00           S  
ATOM    854  CE  MET A 632      16.997  -1.032   2.757  1.00  0.00           C  
ATOM    855  H   MET A 632      12.933  -0.623  -0.368  1.00  0.00           H  
ATOM    856  HA  MET A 632      12.288   0.670   2.196  1.00  0.00           H  
ATOM    857  HB2 MET A 632      14.903   1.391   1.728  1.00  0.00           H  
ATOM    858  HB3 MET A 632      14.338   0.054   2.701  1.00  0.00           H  
ATOM    859  HG2 MET A 632      14.736  -1.521   0.991  1.00  0.00           H  
ATOM    860  HG3 MET A 632      14.919  -0.255  -0.234  1.00  0.00           H  
ATOM    861  HE1 MET A 632      16.354  -1.897   2.903  1.00  0.00           H  
ATOM    862  HE2 MET A 632      18.026  -1.288   3.012  1.00  0.00           H  
ATOM    863  HE3 MET A 632      16.656  -0.213   3.389  1.00  0.00           H  
ATOM    864  N   ASP A 633      12.489   2.421  -0.458  1.00  0.00           N  
ATOM    865  CA  ASP A 633      12.289   3.724  -1.046  1.00  0.00           C  
ATOM    866  C   ASP A 633      10.821   4.099  -0.922  1.00  0.00           C  
ATOM    867  O   ASP A 633      10.452   5.090  -0.293  1.00  0.00           O  
ATOM    868  CB  ASP A 633      12.710   3.633  -2.513  1.00  0.00           C  
ATOM    869  CG  ASP A 633      12.758   5.024  -3.140  1.00  0.00           C  
ATOM    870  OD1 ASP A 633      13.815   5.681  -3.009  1.00  0.00           O  
ATOM    871  OD2 ASP A 633      11.715   5.427  -3.705  1.00  0.00           O  
ATOM    872  H   ASP A 633      12.385   1.631  -1.088  1.00  0.00           H  
ATOM    873  HA  ASP A 633      12.897   4.467  -0.528  1.00  0.00           H  
ATOM    874  HB2 ASP A 633      13.661   3.111  -2.565  1.00  0.00           H  
ATOM    875  HB3 ASP A 633      12.021   3.014  -3.078  1.00  0.00           H  
ATOM    876  N   ARG A 634       9.974   3.252  -1.505  1.00  0.00           N  
ATOM    877  CA  ARG A 634       8.606   3.587  -1.846  1.00  0.00           C  
ATOM    878  C   ARG A 634       7.675   3.351  -0.671  1.00  0.00           C  
ATOM    879  O   ARG A 634       6.641   4.009  -0.572  1.00  0.00           O  
ATOM    880  CB  ARG A 634       8.196   2.725  -3.044  1.00  0.00           C  
ATOM    881  CG  ARG A 634       9.014   3.069  -4.304  1.00  0.00           C  
ATOM    882  CD  ARG A 634       8.700   2.170  -5.505  1.00  0.00           C  
ATOM    883  NE  ARG A 634       7.267   1.888  -5.697  1.00  0.00           N  
ATOM    884  CZ  ARG A 634       6.768   1.142  -6.693  1.00  0.00           C  
ATOM    885  NH1 ARG A 634       7.518   0.757  -7.717  1.00  0.00           N  
ATOM    886  NH2 ARG A 634       5.498   0.744  -6.651  1.00  0.00           N  
ATOM    887  H   ARG A 634      10.360   2.381  -1.884  1.00  0.00           H  
ATOM    888  HA  ARG A 634       8.555   4.644  -2.119  1.00  0.00           H  
ATOM    889  HB2 ARG A 634       8.354   1.675  -2.788  1.00  0.00           H  
ATOM    890  HB3 ARG A 634       7.136   2.891  -3.237  1.00  0.00           H  
ATOM    891  HG2 ARG A 634       8.880   4.117  -4.563  1.00  0.00           H  
ATOM    892  HG3 ARG A 634      10.074   2.948  -4.103  1.00  0.00           H  
ATOM    893  HD2 ARG A 634       9.114   2.630  -6.404  1.00  0.00           H  
ATOM    894  HD3 ARG A 634       9.208   1.220  -5.345  1.00  0.00           H  
ATOM    895  HE  ARG A 634       6.651   2.196  -4.963  1.00  0.00           H  
ATOM    896 HH11 ARG A 634       8.555   0.848  -7.735  1.00  0.00           H  
ATOM    897 HH12 ARG A 634       7.047   0.268  -8.499  1.00  0.00           H  
ATOM    898 HH21 ARG A 634       4.871   0.976  -5.892  1.00  0.00           H  
ATOM    899 HH22 ARG A 634       5.219  -0.029  -7.293  1.00  0.00           H  
ATOM    900  N   TYR A 635       8.034   2.418   0.217  1.00  0.00           N  
ATOM    901  CA  TYR A 635       7.194   2.002   1.331  1.00  0.00           C  
ATOM    902  C   TYR A 635       7.974   1.998   2.655  1.00  0.00           C  
ATOM    903  O   TYR A 635       7.432   1.590   3.684  1.00  0.00           O  
ATOM    904  CB  TYR A 635       6.597   0.634   0.979  1.00  0.00           C  
ATOM    905  CG  TYR A 635       5.887   0.569  -0.375  1.00  0.00           C  
ATOM    906  CD1 TYR A 635       4.813   1.431  -0.683  1.00  0.00           C  
ATOM    907  CD2 TYR A 635       6.330  -0.340  -1.353  1.00  0.00           C  
ATOM    908  CE1 TYR A 635       4.191   1.377  -1.947  1.00  0.00           C  
ATOM    909  CE2 TYR A 635       5.696  -0.423  -2.603  1.00  0.00           C  
ATOM    910  CZ  TYR A 635       4.624   0.438  -2.911  1.00  0.00           C  
ATOM    911  OH  TYR A 635       4.026   0.362  -4.136  1.00  0.00           O  
ATOM    912  H   TYR A 635       8.879   1.870   0.059  1.00  0.00           H  
ATOM    913  HA  TYR A 635       6.375   2.711   1.449  1.00  0.00           H  
ATOM    914  HB2 TYR A 635       7.399  -0.105   0.992  1.00  0.00           H  
ATOM    915  HB3 TYR A 635       5.899   0.365   1.767  1.00  0.00           H  
ATOM    916  HD1 TYR A 635       4.481   2.165   0.037  1.00  0.00           H  
ATOM    917  HD2 TYR A 635       7.171  -0.980  -1.156  1.00  0.00           H  
ATOM    918  HE1 TYR A 635       3.383   2.054  -2.183  1.00  0.00           H  
ATOM    919  HE2 TYR A 635       6.042  -1.138  -3.330  1.00  0.00           H  
ATOM    920  HH  TYR A 635       4.083  -0.528  -4.503  1.00  0.00           H  
ATOM    921  N   ASN A 636       9.232   2.461   2.604  1.00  0.00           N  
ATOM    922  CA  ASN A 636      10.255   2.516   3.641  1.00  0.00           C  
ATOM    923  C   ASN A 636      10.285   1.301   4.569  1.00  0.00           C  
ATOM    924  O   ASN A 636      10.378   1.415   5.790  1.00  0.00           O  
ATOM    925  CB  ASN A 636      10.235   3.872   4.353  1.00  0.00           C  
ATOM    926  CG  ASN A 636      11.577   4.194   5.011  1.00  0.00           C  
ATOM    927  OD1 ASN A 636      11.637   4.516   6.190  1.00  0.00           O  
ATOM    928  ND2 ASN A 636      12.677   4.157   4.264  1.00  0.00           N  
ATOM    929  H   ASN A 636       9.549   2.748   1.688  1.00  0.00           H  
ATOM    930  HA  ASN A 636      11.191   2.464   3.104  1.00  0.00           H  
ATOM    931  HB2 ASN A 636      10.012   4.664   3.637  1.00  0.00           H  
ATOM    932  HB3 ASN A 636       9.450   3.848   5.107  1.00  0.00           H  
ATOM    933 HD21 ASN A 636      12.678   3.905   3.269  1.00  0.00           H  
ATOM    934 HD22 ASN A 636      13.539   4.409   4.718  1.00  0.00           H  
ATOM    935  N   VAL A 637      10.236   0.117   3.961  1.00  0.00           N  
ATOM    936  CA  VAL A 637      10.396  -1.161   4.641  1.00  0.00           C  
ATOM    937  C   VAL A 637      11.885  -1.518   4.577  1.00  0.00           C  
ATOM    938  O   VAL A 637      12.446  -1.612   3.487  1.00  0.00           O  
ATOM    939  CB  VAL A 637       9.489  -2.208   3.966  1.00  0.00           C  
ATOM    940  CG1 VAL A 637       9.536  -3.551   4.693  1.00  0.00           C  
ATOM    941  CG2 VAL A 637       8.020  -1.763   3.938  1.00  0.00           C  
ATOM    942  H   VAL A 637      10.195   0.121   2.948  1.00  0.00           H  
ATOM    943  HA  VAL A 637      10.097  -1.062   5.688  1.00  0.00           H  
ATOM    944  HB  VAL A 637       9.827  -2.349   2.946  1.00  0.00           H  
ATOM    945 HG11 VAL A 637       9.174  -3.441   5.714  1.00  0.00           H  
ATOM    946 HG12 VAL A 637       8.920  -4.286   4.179  1.00  0.00           H  
ATOM    947 HG13 VAL A 637      10.558  -3.919   4.695  1.00  0.00           H  
ATOM    948 HG21 VAL A 637       7.399  -2.564   3.542  1.00  0.00           H  
ATOM    949 HG22 VAL A 637       7.711  -1.497   4.948  1.00  0.00           H  
ATOM    950 HG23 VAL A 637       7.910  -0.903   3.281  1.00  0.00           H  
ATOM    951  N   SER A 638      12.535  -1.668   5.735  1.00  0.00           N  
ATOM    952  CA  SER A 638      13.953  -1.983   5.853  1.00  0.00           C  
ATOM    953  C   SER A 638      14.228  -3.361   5.262  1.00  0.00           C  
ATOM    954  O   SER A 638      13.365  -4.231   5.329  1.00  0.00           O  
ATOM    955  CB  SER A 638      14.339  -1.963   7.338  1.00  0.00           C  
ATOM    956  OG  SER A 638      13.749  -0.862   8.006  1.00  0.00           O  
ATOM    957  H   SER A 638      12.060  -1.606   6.620  1.00  0.00           H  
ATOM    958  HA  SER A 638      14.535  -1.240   5.311  1.00  0.00           H  
ATOM    959  HB2 SER A 638      13.986  -2.879   7.814  1.00  0.00           H  
ATOM    960  HB3 SER A 638      15.424  -1.917   7.433  1.00  0.00           H  
ATOM    961  HG  SER A 638      14.096  -0.043   7.639  1.00  0.00           H  
ATOM    962  N   GLU A 639      15.444  -3.588   4.760  1.00  0.00           N  
ATOM    963  CA  GLU A 639      15.838  -4.805   4.059  1.00  0.00           C  
ATOM    964  C   GLU A 639      15.494  -6.067   4.853  1.00  0.00           C  
ATOM    965  O   GLU A 639      14.953  -7.000   4.273  1.00  0.00           O  
ATOM    966  CB  GLU A 639      17.329  -4.690   3.707  1.00  0.00           C  
ATOM    967  CG  GLU A 639      17.940  -5.972   3.132  1.00  0.00           C  
ATOM    968  CD  GLU A 639      19.282  -5.681   2.449  1.00  0.00           C  
ATOM    969  OE1 GLU A 639      20.200  -5.214   3.160  1.00  0.00           O  
ATOM    970  OE2 GLU A 639      19.360  -5.883   1.216  1.00  0.00           O  
ATOM    971  H   GLU A 639      16.128  -2.851   4.750  1.00  0.00           H  
ATOM    972  HA  GLU A 639      15.273  -4.854   3.128  1.00  0.00           H  
ATOM    973  HB2 GLU A 639      17.440  -3.894   2.971  1.00  0.00           H  
ATOM    974  HB3 GLU A 639      17.889  -4.409   4.602  1.00  0.00           H  
ATOM    975  HG2 GLU A 639      18.088  -6.673   3.952  1.00  0.00           H  
ATOM    976  HG3 GLU A 639      17.247  -6.417   2.417  1.00  0.00           H  
ATOM    977  N   GLU A 640      15.673  -6.054   6.178  1.00  0.00           N  
ATOM    978  CA  GLU A 640      15.331  -7.191   7.046  1.00  0.00           C  
ATOM    979  C   GLU A 640      13.823  -7.473   6.955  1.00  0.00           C  
ATOM    980  O   GLU A 640      13.358  -8.605   6.805  1.00  0.00           O  
ATOM    981  CB  GLU A 640      15.720  -6.823   8.492  1.00  0.00           C  
ATOM    982  CG  GLU A 640      15.450  -7.941   9.514  1.00  0.00           C  
ATOM    983  CD  GLU A 640      15.374  -7.389  10.941  1.00  0.00           C  
ATOM    984  OE1 GLU A 640      16.413  -6.914  11.444  1.00  0.00           O  
ATOM    985  OE2 GLU A 640      14.252  -7.414  11.504  1.00  0.00           O  
ATOM    986  H   GLU A 640      15.954  -5.171   6.584  1.00  0.00           H  
ATOM    987  HA  GLU A 640      15.886  -8.076   6.725  1.00  0.00           H  
ATOM    988  HB2 GLU A 640      16.779  -6.565   8.526  1.00  0.00           H  
ATOM    989  HB3 GLU A 640      15.153  -5.937   8.785  1.00  0.00           H  
ATOM    990  HG2 GLU A 640      14.502  -8.431   9.289  1.00  0.00           H  
ATOM    991  HG3 GLU A 640      16.239  -8.691   9.444  1.00  0.00           H  
ATOM    992  N   LYS A 641      13.061  -6.386   7.042  1.00  0.00           N  
ATOM    993  CA  LYS A 641      11.614  -6.341   7.045  1.00  0.00           C  
ATOM    994  C   LYS A 641      11.006  -6.566   5.672  1.00  0.00           C  
ATOM    995  O   LYS A 641       9.801  -6.755   5.574  1.00  0.00           O  
ATOM    996  CB  LYS A 641      11.193  -4.973   7.603  1.00  0.00           C  
ATOM    997  CG  LYS A 641       9.976  -5.127   8.510  1.00  0.00           C  
ATOM    998  CD  LYS A 641      10.428  -5.347   9.952  1.00  0.00           C  
ATOM    999  CE  LYS A 641      11.503  -6.426  10.147  1.00  0.00           C  
ATOM   1000  NZ  LYS A 641      11.687  -6.816  11.553  1.00  0.00           N  
ATOM   1001  H   LYS A 641      13.540  -5.498   6.959  1.00  0.00           H  
ATOM   1002  HA  LYS A 641      11.250  -7.157   7.670  1.00  0.00           H  
ATOM   1003  HB2 LYS A 641      12.006  -4.506   8.164  1.00  0.00           H  
ATOM   1004  HB3 LYS A 641      10.964  -4.296   6.792  1.00  0.00           H  
ATOM   1005  HG2 LYS A 641       9.386  -4.211   8.471  1.00  0.00           H  
ATOM   1006  HG3 LYS A 641       9.344  -5.953   8.178  1.00  0.00           H  
ATOM   1007  HD2 LYS A 641      10.844  -4.400  10.291  1.00  0.00           H  
ATOM   1008  HD3 LYS A 641       9.539  -5.614  10.510  1.00  0.00           H  
ATOM   1009  HE2 LYS A 641      11.238  -7.318   9.582  1.00  0.00           H  
ATOM   1010  HE3 LYS A 641      12.452  -6.056   9.755  1.00  0.00           H  
ATOM   1011  HZ1 LYS A 641      10.999  -7.512  11.805  1.00  0.00           H  
ATOM   1012  HZ2 LYS A 641      11.655  -6.015  12.161  1.00  0.00           H  
ATOM   1013  HZ3 LYS A 641      12.633  -7.221  11.638  1.00  0.00           H  
ATOM   1014  N   VAL A 642      11.827  -6.533   4.628  1.00  0.00           N  
ATOM   1015  CA  VAL A 642      11.493  -7.049   3.303  1.00  0.00           C  
ATOM   1016  C   VAL A 642      11.886  -8.520   3.184  1.00  0.00           C  
ATOM   1017  O   VAL A 642      11.056  -9.303   2.732  1.00  0.00           O  
ATOM   1018  CB  VAL A 642      12.117  -6.222   2.157  1.00  0.00           C  
ATOM   1019  CG1 VAL A 642      11.516  -6.669   0.817  1.00  0.00           C  
ATOM   1020  CG2 VAL A 642      11.845  -4.720   2.264  1.00  0.00           C  
ATOM   1021  H   VAL A 642      12.727  -6.140   4.885  1.00  0.00           H  
ATOM   1022  HA  VAL A 642      10.407  -7.022   3.204  1.00  0.00           H  
ATOM   1023  HB  VAL A 642      13.195  -6.377   2.139  1.00  0.00           H  
ATOM   1024 HG11 VAL A 642      10.434  -6.550   0.847  1.00  0.00           H  
ATOM   1025 HG12 VAL A 642      11.911  -6.073  -0.002  1.00  0.00           H  
ATOM   1026 HG13 VAL A 642      11.759  -7.711   0.621  1.00  0.00           H  
ATOM   1027 HG21 VAL A 642      10.774  -4.528   2.241  1.00  0.00           H  
ATOM   1028 HG22 VAL A 642      12.264  -4.324   3.180  1.00  0.00           H  
ATOM   1029 HG23 VAL A 642      12.337  -4.201   1.443  1.00  0.00           H  
ATOM   1030  N   GLU A 643      13.098  -8.921   3.589  1.00  0.00           N  
ATOM   1031  CA  GLU A 643      13.570 -10.304   3.493  1.00  0.00           C  
ATOM   1032  C   GLU A 643      12.598 -11.270   4.168  1.00  0.00           C  
ATOM   1033  O   GLU A 643      12.367 -12.374   3.669  1.00  0.00           O  
ATOM   1034  CB  GLU A 643      14.967 -10.461   4.110  1.00  0.00           C  
ATOM   1035  CG  GLU A 643      16.092 -10.006   3.173  1.00  0.00           C  
ATOM   1036  CD  GLU A 643      17.455 -10.336   3.787  1.00  0.00           C  
ATOM   1037  OE1 GLU A 643      17.789  -9.715   4.821  1.00  0.00           O  
ATOM   1038  OE2 GLU A 643      18.126 -11.238   3.235  1.00  0.00           O  
ATOM   1039  H   GLU A 643      13.764  -8.231   3.939  1.00  0.00           H  
ATOM   1040  HA  GLU A 643      13.629 -10.579   2.443  1.00  0.00           H  
ATOM   1041  HB2 GLU A 643      15.019  -9.913   5.051  1.00  0.00           H  
ATOM   1042  HB3 GLU A 643      15.129 -11.518   4.326  1.00  0.00           H  
ATOM   1043  HG2 GLU A 643      15.985 -10.520   2.215  1.00  0.00           H  
ATOM   1044  HG3 GLU A 643      16.021  -8.936   2.986  1.00  0.00           H  
ATOM   1045  N   GLU A 644      11.973 -10.851   5.271  1.00  0.00           N  
ATOM   1046  CA  GLU A 644      10.950 -11.675   5.889  1.00  0.00           C  
ATOM   1047  C   GLU A 644       9.737 -11.834   4.966  1.00  0.00           C  
ATOM   1048  O   GLU A 644       9.215 -12.931   4.839  1.00  0.00           O  
ATOM   1049  CB  GLU A 644      10.579 -11.166   7.284  1.00  0.00           C  
ATOM   1050  CG  GLU A 644       9.519 -10.062   7.285  1.00  0.00           C  
ATOM   1051  CD  GLU A 644       9.108  -9.657   8.702  1.00  0.00           C  
ATOM   1052  OE1 GLU A 644       8.180 -10.306   9.234  1.00  0.00           O  
ATOM   1053  OE2 GLU A 644       9.717  -8.704   9.243  1.00  0.00           O  
ATOM   1054  H   GLU A 644      12.243  -9.953   5.667  1.00  0.00           H  
ATOM   1055  HA  GLU A 644      11.389 -12.663   6.025  1.00  0.00           H  
ATOM   1056  HB2 GLU A 644      10.176 -12.019   7.823  1.00  0.00           H  
ATOM   1057  HB3 GLU A 644      11.482 -10.819   7.783  1.00  0.00           H  
ATOM   1058  HG2 GLU A 644       9.902  -9.205   6.740  1.00  0.00           H  
ATOM   1059  HG3 GLU A 644       8.647 -10.441   6.751  1.00  0.00           H  
ATOM   1060  N   LEU A 645       9.290 -10.780   4.280  1.00  0.00           N  
ATOM   1061  CA  LEU A 645       8.146 -10.848   3.374  1.00  0.00           C  
ATOM   1062  C   LEU A 645       8.485 -11.827   2.264  1.00  0.00           C  
ATOM   1063  O   LEU A 645       7.682 -12.700   1.937  1.00  0.00           O  
ATOM   1064  CB  LEU A 645       7.768  -9.473   2.806  1.00  0.00           C  
ATOM   1065  CG  LEU A 645       7.638  -8.389   3.884  1.00  0.00           C  
ATOM   1066  CD1 LEU A 645       7.542  -7.024   3.208  1.00  0.00           C  
ATOM   1067  CD2 LEU A 645       6.461  -8.601   4.845  1.00  0.00           C  
ATOM   1068  H   LEU A 645       9.843  -9.931   4.299  1.00  0.00           H  
ATOM   1069  HA  LEU A 645       7.291 -11.222   3.916  1.00  0.00           H  
ATOM   1070  HB2 LEU A 645       8.540  -9.170   2.099  1.00  0.00           H  
ATOM   1071  HB3 LEU A 645       6.827  -9.556   2.260  1.00  0.00           H  
ATOM   1072  HG  LEU A 645       8.546  -8.403   4.470  1.00  0.00           H  
ATOM   1073 HD11 LEU A 645       8.388  -6.893   2.539  1.00  0.00           H  
ATOM   1074 HD12 LEU A 645       7.576  -6.239   3.962  1.00  0.00           H  
ATOM   1075 HD13 LEU A 645       6.624  -6.956   2.631  1.00  0.00           H  
ATOM   1076 HD21 LEU A 645       6.525  -9.579   5.317  1.00  0.00           H  
ATOM   1077 HD22 LEU A 645       5.515  -8.504   4.317  1.00  0.00           H  
ATOM   1078 HD23 LEU A 645       6.512  -7.856   5.642  1.00  0.00           H  
ATOM   1079  N   ILE A 646       9.714 -11.711   1.751  1.00  0.00           N  
ATOM   1080  CA  ILE A 646      10.259 -12.592   0.741  1.00  0.00           C  
ATOM   1081  C   ILE A 646      10.174 -14.031   1.248  1.00  0.00           C  
ATOM   1082  O   ILE A 646       9.661 -14.879   0.519  1.00  0.00           O  
ATOM   1083  CB  ILE A 646      11.689 -12.137   0.346  1.00  0.00           C  
ATOM   1084  CG1 ILE A 646      11.631 -10.704  -0.230  1.00  0.00           C  
ATOM   1085  CG2 ILE A 646      12.306 -13.120  -0.667  1.00  0.00           C  
ATOM   1086  CD1 ILE A 646      12.982 -10.020  -0.475  1.00  0.00           C  
ATOM   1087  H   ILE A 646      10.322 -10.991   2.141  1.00  0.00           H  
ATOM   1088  HA  ILE A 646       9.618 -12.519  -0.140  1.00  0.00           H  
ATOM   1089  HB  ILE A 646      12.322 -12.128   1.228  1.00  0.00           H  
ATOM   1090 HG12 ILE A 646      11.059 -10.730  -1.147  1.00  0.00           H  
ATOM   1091 HG13 ILE A 646      11.079 -10.052   0.437  1.00  0.00           H  
ATOM   1092 HG21 ILE A 646      13.293 -12.790  -0.984  1.00  0.00           H  
ATOM   1093 HG22 ILE A 646      12.427 -14.103  -0.216  1.00  0.00           H  
ATOM   1094 HG23 ILE A 646      11.671 -13.213  -1.542  1.00  0.00           H  
ATOM   1095 HD11 ILE A 646      13.668 -10.676  -0.997  1.00  0.00           H  
ATOM   1096 HD12 ILE A 646      12.825  -9.126  -1.079  1.00  0.00           H  
ATOM   1097 HD13 ILE A 646      13.431  -9.728   0.471  1.00  0.00           H  
ATOM   1098  N   ARG A 647      10.612 -14.339   2.480  1.00  0.00           N  
ATOM   1099  CA  ARG A 647      10.596 -15.748   2.892  1.00  0.00           C  
ATOM   1100  C   ARG A 647       9.188 -16.213   3.247  1.00  0.00           C  
ATOM   1101  O   ARG A 647       8.818 -17.314   2.855  1.00  0.00           O  
ATOM   1102  CB  ARG A 647      11.631 -16.083   3.981  1.00  0.00           C  
ATOM   1103  CG  ARG A 647      11.591 -15.260   5.277  1.00  0.00           C  
ATOM   1104  CD  ARG A 647      11.686 -16.084   6.567  1.00  0.00           C  
ATOM   1105  NE  ARG A 647      10.366 -16.596   6.982  1.00  0.00           N  
ATOM   1106  CZ  ARG A 647       9.819 -17.787   6.698  1.00  0.00           C  
ATOM   1107  NH1 ARG A 647      10.479 -18.740   6.049  1.00  0.00           N  
ATOM   1108  NH2 ARG A 647       8.570 -18.062   7.056  1.00  0.00           N  
ATOM   1109  H   ARG A 647      10.875 -13.584   3.127  1.00  0.00           H  
ATOM   1110  HA  ARG A 647      10.862 -16.344   2.012  1.00  0.00           H  
ATOM   1111  HB2 ARG A 647      11.506 -17.135   4.224  1.00  0.00           H  
ATOM   1112  HB3 ARG A 647      12.623 -15.961   3.551  1.00  0.00           H  
ATOM   1113  HG2 ARG A 647      12.423 -14.557   5.255  1.00  0.00           H  
ATOM   1114  HG3 ARG A 647      10.671 -14.699   5.323  1.00  0.00           H  
ATOM   1115  HD2 ARG A 647      12.411 -16.885   6.446  1.00  0.00           H  
ATOM   1116  HD3 ARG A 647      12.049 -15.427   7.359  1.00  0.00           H  
ATOM   1117  HE  ARG A 647       9.811 -15.934   7.505  1.00  0.00           H  
ATOM   1118 HH11 ARG A 647      11.437 -18.654   5.760  1.00  0.00           H  
ATOM   1119 HH12 ARG A 647       9.934 -19.598   5.839  1.00  0.00           H  
ATOM   1120 HH21 ARG A 647       7.970 -17.450   7.584  1.00  0.00           H  
ATOM   1121 HH22 ARG A 647       8.229 -18.992   6.745  1.00  0.00           H  
ATOM   1122  N   ILE A 648       8.389 -15.392   3.926  1.00  0.00           N  
ATOM   1123  CA  ILE A 648       7.034 -15.725   4.347  1.00  0.00           C  
ATOM   1124  C   ILE A 648       6.191 -16.027   3.112  1.00  0.00           C  
ATOM   1125  O   ILE A 648       5.613 -17.109   3.038  1.00  0.00           O  
ATOM   1126  CB  ILE A 648       6.450 -14.584   5.205  1.00  0.00           C  
ATOM   1127  CG1 ILE A 648       7.235 -14.455   6.536  1.00  0.00           C  
ATOM   1128  CG2 ILE A 648       4.959 -14.775   5.522  1.00  0.00           C  
ATOM   1129  CD1 ILE A 648       7.076 -13.084   7.189  1.00  0.00           C  
ATOM   1130  H   ILE A 648       8.744 -14.471   4.179  1.00  0.00           H  
ATOM   1131  HA  ILE A 648       7.076 -16.631   4.954  1.00  0.00           H  
ATOM   1132  HB  ILE A 648       6.523 -13.678   4.598  1.00  0.00           H  
ATOM   1133 HG12 ILE A 648       6.909 -15.220   7.239  1.00  0.00           H  
ATOM   1134 HG13 ILE A 648       8.299 -14.605   6.371  1.00  0.00           H  
ATOM   1135 HG21 ILE A 648       4.396 -14.411   4.671  1.00  0.00           H  
ATOM   1136 HG22 ILE A 648       4.739 -15.826   5.716  1.00  0.00           H  
ATOM   1137 HG23 ILE A 648       4.656 -14.187   6.386  1.00  0.00           H  
ATOM   1138 HD11 ILE A 648       7.814 -12.987   7.983  1.00  0.00           H  
ATOM   1139 HD12 ILE A 648       7.242 -12.305   6.447  1.00  0.00           H  
ATOM   1140 HD13 ILE A 648       6.080 -12.981   7.611  1.00  0.00           H  
ATOM   1141  N   LEU A 649       6.112 -15.114   2.132  1.00  0.00           N  
ATOM   1142  CA  LEU A 649       5.292 -15.363   0.954  1.00  0.00           C  
ATOM   1143  C   LEU A 649       5.775 -16.572   0.135  1.00  0.00           C  
ATOM   1144  O   LEU A 649       4.973 -17.224  -0.538  1.00  0.00           O  
ATOM   1145  CB  LEU A 649       5.143 -14.100   0.090  1.00  0.00           C  
ATOM   1146  CG  LEU A 649       4.124 -13.087   0.632  1.00  0.00           C  
ATOM   1147  CD1 LEU A 649       4.755 -12.036   1.536  1.00  0.00           C  
ATOM   1148  CD2 LEU A 649       3.406 -12.370  -0.521  1.00  0.00           C  
ATOM   1149  H   LEU A 649       6.574 -14.208   2.194  1.00  0.00           H  
ATOM   1150  HA  LEU A 649       4.319 -15.614   1.336  1.00  0.00           H  
ATOM   1151  HB2 LEU A 649       6.113 -13.625  -0.060  1.00  0.00           H  
ATOM   1152  HB3 LEU A 649       4.767 -14.419  -0.876  1.00  0.00           H  
ATOM   1153  HG  LEU A 649       3.388 -13.625   1.225  1.00  0.00           H  
ATOM   1154 HD11 LEU A 649       5.167 -12.504   2.429  1.00  0.00           H  
ATOM   1155 HD12 LEU A 649       3.992 -11.328   1.825  1.00  0.00           H  
ATOM   1156 HD13 LEU A 649       5.544 -11.507   1.000  1.00  0.00           H  
ATOM   1157 HD21 LEU A 649       4.131 -11.835  -1.138  1.00  0.00           H  
ATOM   1158 HD22 LEU A 649       2.681 -11.656  -0.131  1.00  0.00           H  
ATOM   1159 HD23 LEU A 649       2.876 -13.093  -1.142  1.00  0.00           H  
ATOM   1160  N   LYS A 650       7.070 -16.887   0.209  1.00  0.00           N  
ATOM   1161  CA  LYS A 650       7.652 -18.089  -0.414  1.00  0.00           C  
ATOM   1162  C   LYS A 650       7.127 -19.332   0.293  1.00  0.00           C  
ATOM   1163  O   LYS A 650       6.698 -20.293  -0.337  1.00  0.00           O  
ATOM   1164  CB  LYS A 650       9.200 -18.068  -0.446  1.00  0.00           C  
ATOM   1165  CG  LYS A 650       9.740 -17.177  -1.578  1.00  0.00           C  
ATOM   1166  CD  LYS A 650      11.244 -16.864  -1.588  1.00  0.00           C  
ATOM   1167  CE  LYS A 650      12.178 -18.038  -1.884  1.00  0.00           C  
ATOM   1168  NZ  LYS A 650      12.532 -18.806  -0.673  1.00  0.00           N  
ATOM   1169  H   LYS A 650       7.564 -16.319   0.881  1.00  0.00           H  
ATOM   1170  HA  LYS A 650       7.294 -18.142  -1.433  1.00  0.00           H  
ATOM   1171  HB2 LYS A 650       9.587 -17.721   0.508  1.00  0.00           H  
ATOM   1172  HB3 LYS A 650       9.557 -19.084  -0.615  1.00  0.00           H  
ATOM   1173  HG2 LYS A 650       9.462 -17.611  -2.538  1.00  0.00           H  
ATOM   1174  HG3 LYS A 650       9.253 -16.215  -1.491  1.00  0.00           H  
ATOM   1175  HD2 LYS A 650      11.397 -16.147  -2.394  1.00  0.00           H  
ATOM   1176  HD3 LYS A 650      11.531 -16.374  -0.658  1.00  0.00           H  
ATOM   1177  HE2 LYS A 650      11.709 -18.687  -2.623  1.00  0.00           H  
ATOM   1178  HE3 LYS A 650      13.095 -17.623  -2.318  1.00  0.00           H  
ATOM   1179  HZ1 LYS A 650      13.008 -18.199  -0.020  1.00  0.00           H  
ATOM   1180  HZ2 LYS A 650      13.155 -19.561  -0.925  1.00  0.00           H  
ATOM   1181  HZ3 LYS A 650      11.701 -19.185  -0.243  1.00  0.00           H  
ATOM   1182  N   ASP A 651       7.121 -19.265   1.618  1.00  0.00           N  
ATOM   1183  CA  ASP A 651       6.695 -20.327   2.540  1.00  0.00           C  
ATOM   1184  C   ASP A 651       5.208 -20.618   2.345  1.00  0.00           C  
ATOM   1185  O   ASP A 651       4.772 -21.765   2.343  1.00  0.00           O  
ATOM   1186  CB  ASP A 651       6.944 -19.912   4.009  1.00  0.00           C  
ATOM   1187  CG  ASP A 651       7.790 -20.893   4.823  1.00  0.00           C  
ATOM   1188  OD1 ASP A 651       7.835 -22.093   4.489  1.00  0.00           O  
ATOM   1189  OD2 ASP A 651       8.418 -20.398   5.794  1.00  0.00           O  
ATOM   1190  H   ASP A 651       7.377 -18.339   1.945  1.00  0.00           H  
ATOM   1191  HA  ASP A 651       7.257 -21.234   2.312  1.00  0.00           H  
ATOM   1192  HB2 ASP A 651       7.440 -18.946   4.042  1.00  0.00           H  
ATOM   1193  HB3 ASP A 651       5.991 -19.773   4.520  1.00  0.00           H  
ATOM   1194  N   LYS A 652       4.431 -19.551   2.133  1.00  0.00           N  
ATOM   1195  CA  LYS A 652       3.007 -19.610   1.823  1.00  0.00           C  
ATOM   1196  C   LYS A 652       2.722 -20.286   0.478  1.00  0.00           C  
ATOM   1197  O   LYS A 652       1.560 -20.584   0.209  1.00  0.00           O  
ATOM   1198  CB  LYS A 652       2.455 -18.175   1.798  1.00  0.00           C  
ATOM   1199  CG  LYS A 652       2.216 -17.573   3.193  1.00  0.00           C  
ATOM   1200  CD  LYS A 652       2.494 -16.063   3.204  1.00  0.00           C  
ATOM   1201  CE  LYS A 652       1.547 -15.297   4.140  1.00  0.00           C  
ATOM   1202  NZ  LYS A 652       1.761 -13.830   4.105  1.00  0.00           N  
ATOM   1203  H   LYS A 652       4.895 -18.645   2.184  1.00  0.00           H  
ATOM   1204  HA  LYS A 652       2.500 -20.190   2.593  1.00  0.00           H  
ATOM   1205  HB2 LYS A 652       3.152 -17.561   1.232  1.00  0.00           H  
ATOM   1206  HB3 LYS A 652       1.502 -18.154   1.270  1.00  0.00           H  
ATOM   1207  HG2 LYS A 652       1.181 -17.767   3.476  1.00  0.00           H  
ATOM   1208  HG3 LYS A 652       2.866 -18.050   3.931  1.00  0.00           H  
ATOM   1209  HD2 LYS A 652       3.506 -15.940   3.555  1.00  0.00           H  
ATOM   1210  HD3 LYS A 652       2.475 -15.660   2.191  1.00  0.00           H  
ATOM   1211  HE2 LYS A 652       0.519 -15.514   3.849  1.00  0.00           H  
ATOM   1212  HE3 LYS A 652       1.703 -15.658   5.159  1.00  0.00           H  
ATOM   1213  HZ1 LYS A 652       1.607 -13.468   3.174  1.00  0.00           H  
ATOM   1214  HZ2 LYS A 652       2.696 -13.590   4.404  1.00  0.00           H  
ATOM   1215  HZ3 LYS A 652       1.121 -13.365   4.739  1.00  0.00           H  
ATOM   1216  N   GLY A 653       3.726 -20.466  -0.393  1.00  0.00           N  
ATOM   1217  CA  GLY A 653       3.493 -20.806  -1.787  1.00  0.00           C  
ATOM   1218  C   GLY A 653       2.750 -19.687  -2.516  1.00  0.00           C  
ATOM   1219  O   GLY A 653       2.114 -19.954  -3.531  1.00  0.00           O  
ATOM   1220  H   GLY A 653       4.684 -20.261  -0.139  1.00  0.00           H  
ATOM   1221  HA2 GLY A 653       4.452 -20.971  -2.280  1.00  0.00           H  
ATOM   1222  HA3 GLY A 653       2.904 -21.722  -1.844  1.00  0.00           H  
ATOM   1223  N   ALA A 654       2.792 -18.446  -2.003  1.00  0.00           N  
ATOM   1224  CA  ALA A 654       2.257 -17.290  -2.707  1.00  0.00           C  
ATOM   1225  C   ALA A 654       3.245 -16.841  -3.782  1.00  0.00           C  
ATOM   1226  O   ALA A 654       2.835 -16.422  -4.867  1.00  0.00           O  
ATOM   1227  CB  ALA A 654       1.973 -16.154  -1.719  1.00  0.00           C  
ATOM   1228  H   ALA A 654       3.398 -18.267  -1.208  1.00  0.00           H  
ATOM   1229  HA  ALA A 654       1.320 -17.568  -3.186  1.00  0.00           H  
ATOM   1230  HB1 ALA A 654       2.891 -15.839  -1.230  1.00  0.00           H  
ATOM   1231  HB2 ALA A 654       1.552 -15.306  -2.262  1.00  0.00           H  
ATOM   1232  HB3 ALA A 654       1.255 -16.491  -0.971  1.00  0.00           H  
ATOM   1233  N   ILE A 655       4.550 -16.927  -3.493  1.00  0.00           N  
ATOM   1234  CA  ILE A 655       5.595 -16.554  -4.437  1.00  0.00           C  
ATOM   1235  C   ILE A 655       6.636 -17.660  -4.458  1.00  0.00           C  
ATOM   1236  O   ILE A 655       6.593 -18.598  -3.660  1.00  0.00           O  
ATOM   1237  CB  ILE A 655       6.184 -15.164  -4.112  1.00  0.00           C  
ATOM   1238  CG1 ILE A 655       6.921 -15.144  -2.770  1.00  0.00           C  
ATOM   1239  CG2 ILE A 655       5.045 -14.145  -4.143  1.00  0.00           C  
ATOM   1240  CD1 ILE A 655       7.588 -13.807  -2.427  1.00  0.00           C  
ATOM   1241  H   ILE A 655       4.878 -17.301  -2.599  1.00  0.00           H  
ATOM   1242  HA  ILE A 655       5.182 -16.486  -5.441  1.00  0.00           H  
ATOM   1243  HB  ILE A 655       6.901 -14.889  -4.883  1.00  0.00           H  
ATOM   1244 HG12 ILE A 655       6.211 -15.384  -2.005  1.00  0.00           H  
ATOM   1245 HG13 ILE A 655       7.658 -15.937  -2.753  1.00  0.00           H  
ATOM   1246 HG21 ILE A 655       4.544 -14.198  -5.107  1.00  0.00           H  
ATOM   1247 HG22 ILE A 655       4.332 -14.347  -3.348  1.00  0.00           H  
ATOM   1248 HG23 ILE A 655       5.442 -13.156  -4.001  1.00  0.00           H  
ATOM   1249 HD11 ILE A 655       8.229 -13.932  -1.555  1.00  0.00           H  
ATOM   1250 HD12 ILE A 655       8.183 -13.458  -3.265  1.00  0.00           H  
ATOM   1251 HD13 ILE A 655       6.834 -13.054  -2.201  1.00  0.00           H  
ATOM   1252  N   PHE A 656       7.586 -17.526  -5.370  1.00  0.00           N  
ATOM   1253  CA  PHE A 656       8.715 -18.411  -5.484  1.00  0.00           C  
ATOM   1254  C   PHE A 656       9.900 -17.643  -6.055  1.00  0.00           C  
ATOM   1255  O   PHE A 656       9.753 -16.498  -6.477  1.00  0.00           O  
ATOM   1256  CB  PHE A 656       8.328 -19.625  -6.335  1.00  0.00           C  
ATOM   1257  CG  PHE A 656       9.061 -20.851  -5.855  1.00  0.00           C  
ATOM   1258  CD1 PHE A 656       8.671 -21.448  -4.641  1.00  0.00           C  
ATOM   1259  CD2 PHE A 656      10.184 -21.321  -6.554  1.00  0.00           C  
ATOM   1260  CE1 PHE A 656       9.400 -22.540  -4.138  1.00  0.00           C  
ATOM   1261  CE2 PHE A 656      10.914 -22.410  -6.047  1.00  0.00           C  
ATOM   1262  CZ  PHE A 656      10.518 -23.022  -4.843  1.00  0.00           C  
ATOM   1263  H   PHE A 656       7.581 -16.712  -5.980  1.00  0.00           H  
ATOM   1264  HA  PHE A 656       8.977 -18.748  -4.481  1.00  0.00           H  
ATOM   1265  HB2 PHE A 656       7.257 -19.824  -6.246  1.00  0.00           H  
ATOM   1266  HB3 PHE A 656       8.537 -19.430  -7.389  1.00  0.00           H  
ATOM   1267  HD1 PHE A 656       7.823 -21.041  -4.093  1.00  0.00           H  
ATOM   1268  HD2 PHE A 656      10.479 -20.819  -7.465  1.00  0.00           H  
ATOM   1269  HE1 PHE A 656       9.102 -23.003  -3.208  1.00  0.00           H  
ATOM   1270  HE2 PHE A 656      11.782 -22.774  -6.578  1.00  0.00           H  
ATOM   1271  HZ  PHE A 656      11.077 -23.861  -4.456  1.00  0.00           H  
ATOM   1272  N   GLU A 657      11.073 -18.274  -6.065  1.00  0.00           N  
ATOM   1273  CA  GLU A 657      12.328 -17.657  -6.470  1.00  0.00           C  
ATOM   1274  C   GLU A 657      12.975 -18.552  -7.536  1.00  0.00           C  
ATOM   1275  O   GLU A 657      13.841 -19.363  -7.210  1.00  0.00           O  
ATOM   1276  CB  GLU A 657      13.168 -17.399  -5.208  1.00  0.00           C  
ATOM   1277  CG  GLU A 657      14.373 -16.462  -5.414  1.00  0.00           C  
ATOM   1278  CD  GLU A 657      14.453 -15.356  -4.351  1.00  0.00           C  
ATOM   1279  OE1 GLU A 657      14.229 -15.680  -3.160  1.00  0.00           O  
ATOM   1280  OE2 GLU A 657      14.723 -14.193  -4.747  1.00  0.00           O  
ATOM   1281  H   GLU A 657      11.116 -19.233  -5.750  1.00  0.00           H  
ATOM   1282  HA  GLU A 657      12.128 -16.683  -6.910  1.00  0.00           H  
ATOM   1283  HB2 GLU A 657      12.496 -16.937  -4.490  1.00  0.00           H  
ATOM   1284  HB3 GLU A 657      13.503 -18.343  -4.775  1.00  0.00           H  
ATOM   1285  HG2 GLU A 657      15.291 -17.052  -5.388  1.00  0.00           H  
ATOM   1286  HG3 GLU A 657      14.306 -15.994  -6.393  1.00  0.00           H  
ATOM   1287  N   PRO A 658      12.520 -18.473  -8.805  1.00  0.00           N  
ATOM   1288  CA  PRO A 658      12.965 -19.356  -9.885  1.00  0.00           C  
ATOM   1289  C   PRO A 658      14.453 -19.256 -10.219  1.00  0.00           C  
ATOM   1290  O   PRO A 658      14.995 -20.167 -10.843  1.00  0.00           O  
ATOM   1291  CB  PRO A 658      12.123 -18.982 -11.105  1.00  0.00           C  
ATOM   1292  CG  PRO A 658      11.597 -17.586 -10.794  1.00  0.00           C  
ATOM   1293  CD  PRO A 658      11.410 -17.661  -9.284  1.00  0.00           C  
ATOM   1294  HA  PRO A 658      12.737 -20.387  -9.617  1.00  0.00           H  
ATOM   1295  HB2 PRO A 658      12.689 -19.003 -12.037  1.00  0.00           H  
ATOM   1296  HB3 PRO A 658      11.291 -19.671 -11.158  1.00  0.00           H  
ATOM   1297  HG2 PRO A 658      12.353 -16.837 -11.035  1.00  0.00           H  
ATOM   1298  HG3 PRO A 658      10.665 -17.383 -11.317  1.00  0.00           H  
ATOM   1299  HD2 PRO A 658      11.390 -16.660  -8.861  1.00  0.00           H  
ATOM   1300  HD3 PRO A 658      10.477 -18.174  -9.052  1.00  0.00           H  
ATOM   1301  N   ALA A 659      15.112 -18.167  -9.819  1.00  0.00           N  
ATOM   1302  CA  ALA A 659      16.558 -18.040  -9.907  1.00  0.00           C  
ATOM   1303  C   ALA A 659      17.111 -17.286  -8.702  1.00  0.00           C  
ATOM   1304  O   ALA A 659      16.375 -16.605  -7.992  1.00  0.00           O  
ATOM   1305  CB  ALA A 659      16.945 -17.339 -11.215  1.00  0.00           C  
ATOM   1306  H   ALA A 659      14.590 -17.486  -9.281  1.00  0.00           H  
ATOM   1307  HA  ALA A 659      16.993 -19.041  -9.908  1.00  0.00           H  
ATOM   1308  HB1 ALA A 659      18.030 -17.297 -11.303  1.00  0.00           H  
ATOM   1309  HB2 ALA A 659      16.540 -17.893 -12.062  1.00  0.00           H  
ATOM   1310  HB3 ALA A 659      16.548 -16.326 -11.222  1.00  0.00           H  
ATOM   1311  N   ARG A 660      18.439 -17.372  -8.550  1.00  0.00           N  
ATOM   1312  CA  ARG A 660      19.333 -16.910  -7.476  1.00  0.00           C  
ATOM   1313  C   ARG A 660      19.258 -15.424  -7.065  1.00  0.00           C  
ATOM   1314  O   ARG A 660      20.167 -14.931  -6.403  1.00  0.00           O  
ATOM   1315  CB  ARG A 660      20.773 -17.309  -7.866  1.00  0.00           C  
ATOM   1316  CG  ARG A 660      21.273 -16.630  -9.156  1.00  0.00           C  
ATOM   1317  CD  ARG A 660      22.708 -17.058  -9.487  1.00  0.00           C  
ATOM   1318  NE  ARG A 660      23.139 -16.537 -10.798  1.00  0.00           N  
ATOM   1319  CZ  ARG A 660      22.967 -17.121 -11.996  1.00  0.00           C  
ATOM   1320  NH1 ARG A 660      22.362 -18.306 -12.101  1.00  0.00           N  
ATOM   1321  NH2 ARG A 660      23.400 -16.511 -13.100  1.00  0.00           N  
ATOM   1322  H   ARG A 660      18.890 -17.947  -9.245  1.00  0.00           H  
ATOM   1323  HA  ARG A 660      19.069 -17.473  -6.579  1.00  0.00           H  
ATOM   1324  HB2 ARG A 660      21.445 -17.054  -7.048  1.00  0.00           H  
ATOM   1325  HB3 ARG A 660      20.813 -18.392  -7.995  1.00  0.00           H  
ATOM   1326  HG2 ARG A 660      20.624 -16.906  -9.988  1.00  0.00           H  
ATOM   1327  HG3 ARG A 660      21.246 -15.546  -9.039  1.00  0.00           H  
ATOM   1328  HD2 ARG A 660      23.375 -16.669  -8.716  1.00  0.00           H  
ATOM   1329  HD3 ARG A 660      22.781 -18.145  -9.474  1.00  0.00           H  
ATOM   1330  HE  ARG A 660      23.606 -15.642 -10.756  1.00  0.00           H  
ATOM   1331 HH11 ARG A 660      22.051 -18.778 -11.266  1.00  0.00           H  
ATOM   1332 HH12 ARG A 660      22.224 -18.769 -12.987  1.00  0.00           H  
ATOM   1333 HH21 ARG A 660      23.863 -15.614 -13.053  1.00  0.00           H  
ATOM   1334 HH22 ARG A 660      23.287 -16.925 -14.013  1.00  0.00           H  
ATOM   1335  N   GLY A 661      18.215 -14.705  -7.462  1.00  0.00           N  
ATOM   1336  CA  GLY A 661      17.934 -13.331  -7.083  1.00  0.00           C  
ATOM   1337  C   GLY A 661      16.711 -12.783  -7.815  1.00  0.00           C  
ATOM   1338  O   GLY A 661      16.664 -11.581  -8.072  1.00  0.00           O  
ATOM   1339  H   GLY A 661      17.478 -15.222  -7.922  1.00  0.00           H  
ATOM   1340  HA2 GLY A 661      17.740 -13.297  -6.011  1.00  0.00           H  
ATOM   1341  HA3 GLY A 661      18.799 -12.706  -7.307  1.00  0.00           H  
ATOM   1342  N   TYR A 662      15.759 -13.648  -8.196  1.00  0.00           N  
ATOM   1343  CA  TYR A 662      14.595 -13.287  -8.989  1.00  0.00           C  
ATOM   1344  C   TYR A 662      13.372 -13.987  -8.420  1.00  0.00           C  
ATOM   1345  O   TYR A 662      13.250 -15.204  -8.554  1.00  0.00           O  
ATOM   1346  CB  TYR A 662      14.796 -13.690 -10.453  1.00  0.00           C  
ATOM   1347  CG  TYR A 662      15.668 -12.741 -11.244  1.00  0.00           C  
ATOM   1348  CD1 TYR A 662      15.093 -11.588 -11.804  1.00  0.00           C  
ATOM   1349  CD2 TYR A 662      17.044 -12.995 -11.411  1.00  0.00           C  
ATOM   1350  CE1 TYR A 662      15.886 -10.687 -12.532  1.00  0.00           C  
ATOM   1351  CE2 TYR A 662      17.845 -12.095 -12.136  1.00  0.00           C  
ATOM   1352  CZ  TYR A 662      17.266 -10.932 -12.699  1.00  0.00           C  
ATOM   1353  OH  TYR A 662      18.024 -10.041 -13.397  1.00  0.00           O  
ATOM   1354  H   TYR A 662      15.770 -14.609  -7.866  1.00  0.00           H  
ATOM   1355  HA  TYR A 662      14.438 -12.211  -8.943  1.00  0.00           H  
ATOM   1356  HB2 TYR A 662      15.201 -14.699 -10.499  1.00  0.00           H  
ATOM   1357  HB3 TYR A 662      13.817 -13.720 -10.930  1.00  0.00           H  
ATOM   1358  HD1 TYR A 662      14.043 -11.381 -11.664  1.00  0.00           H  
ATOM   1359  HD2 TYR A 662      17.488 -13.875 -10.970  1.00  0.00           H  
ATOM   1360  HE1 TYR A 662      15.445  -9.791 -12.938  1.00  0.00           H  
ATOM   1361  HE2 TYR A 662      18.900 -12.297 -12.249  1.00  0.00           H  
ATOM   1362  HH  TYR A 662      18.960 -10.248 -13.399  1.00  0.00           H  
ATOM   1363  N   LEU A 663      12.475 -13.212  -7.811  1.00  0.00           N  
ATOM   1364  CA  LEU A 663      11.158 -13.652  -7.387  1.00  0.00           C  
ATOM   1365  C   LEU A 663      10.217 -13.809  -8.588  1.00  0.00           C  
ATOM   1366  O   LEU A 663      10.455 -13.279  -9.676  1.00  0.00           O  
ATOM   1367  CB  LEU A 663      10.578 -12.647  -6.369  1.00  0.00           C  
ATOM   1368  CG  LEU A 663      11.031 -12.885  -4.913  1.00  0.00           C  
ATOM   1369  CD1 LEU A 663      10.468 -11.773  -4.015  1.00  0.00           C  
ATOM   1370  CD2 LEU A 663      10.559 -14.253  -4.405  1.00  0.00           C  
ATOM   1371  H   LEU A 663      12.642 -12.208  -7.816  1.00  0.00           H  
ATOM   1372  HA  LEU A 663      11.265 -14.627  -6.922  1.00  0.00           H  
ATOM   1373  HB2 LEU A 663      10.847 -11.635  -6.675  1.00  0.00           H  
ATOM   1374  HB3 LEU A 663       9.489 -12.707  -6.390  1.00  0.00           H  
ATOM   1375  HG  LEU A 663      12.115 -12.855  -4.848  1.00  0.00           H  
ATOM   1376 HD11 LEU A 663       9.437 -11.559  -4.276  1.00  0.00           H  
ATOM   1377 HD12 LEU A 663      11.067 -10.875  -4.127  1.00  0.00           H  
ATOM   1378 HD13 LEU A 663      10.505 -12.063  -2.970  1.00  0.00           H  
ATOM   1379 HD21 LEU A 663      11.220 -15.027  -4.789  1.00  0.00           H  
ATOM   1380 HD22 LEU A 663       9.542 -14.457  -4.737  1.00  0.00           H  
ATOM   1381 HD23 LEU A 663      10.600 -14.288  -3.320  1.00  0.00           H  
ATOM   1382  N   LYS A 664       9.119 -14.528  -8.351  1.00  0.00           N  
ATOM   1383  CA  LYS A 664       7.991 -14.775  -9.239  1.00  0.00           C  
ATOM   1384  C   LYS A 664       6.771 -15.034  -8.363  1.00  0.00           C  
ATOM   1385  O   LYS A 664       6.920 -15.571  -7.264  1.00  0.00           O  
ATOM   1386  CB  LYS A 664       8.343 -16.000 -10.103  1.00  0.00           C  
ATOM   1387  CG  LYS A 664       7.158 -16.583 -10.876  1.00  0.00           C  
ATOM   1388  CD  LYS A 664       7.510 -17.896 -11.585  1.00  0.00           C  
ATOM   1389  CE  LYS A 664       6.299 -18.430 -12.366  1.00  0.00           C  
ATOM   1390  NZ  LYS A 664       5.135 -18.670 -11.486  1.00  0.00           N  
ATOM   1391  H   LYS A 664       9.058 -15.021  -7.460  1.00  0.00           H  
ATOM   1392  HA  LYS A 664       7.776 -13.905  -9.856  1.00  0.00           H  
ATOM   1393  HB2 LYS A 664       9.124 -15.716 -10.808  1.00  0.00           H  
ATOM   1394  HB3 LYS A 664       8.722 -16.782  -9.446  1.00  0.00           H  
ATOM   1395  HG2 LYS A 664       6.377 -16.813 -10.157  1.00  0.00           H  
ATOM   1396  HG3 LYS A 664       6.794 -15.852 -11.599  1.00  0.00           H  
ATOM   1397  HD2 LYS A 664       8.349 -17.740 -12.267  1.00  0.00           H  
ATOM   1398  HD3 LYS A 664       7.809 -18.637 -10.840  1.00  0.00           H  
ATOM   1399  HE2 LYS A 664       6.027 -17.710 -13.141  1.00  0.00           H  
ATOM   1400  HE3 LYS A 664       6.584 -19.369 -12.843  1.00  0.00           H  
ATOM   1401  HZ1 LYS A 664       4.380 -19.176 -11.920  1.00  0.00           H  
ATOM   1402  HZ2 LYS A 664       4.760 -17.813 -11.073  1.00  0.00           H  
ATOM   1403  HZ3 LYS A 664       5.395 -19.203 -10.643  1.00  0.00           H  
ATOM   1404  N   ILE A 665       5.574 -14.692  -8.843  1.00  0.00           N  
ATOM   1405  CA  ILE A 665       4.337 -15.088  -8.187  1.00  0.00           C  
ATOM   1406  C   ILE A 665       4.047 -16.549  -8.550  1.00  0.00           C  
ATOM   1407  O   ILE A 665       3.967 -16.891  -9.734  1.00  0.00           O  
ATOM   1408  CB  ILE A 665       3.170 -14.128  -8.501  1.00  0.00           C  
ATOM   1409  CG1 ILE A 665       3.572 -12.688  -8.110  1.00  0.00           C  
ATOM   1410  CG2 ILE A 665       1.929 -14.596  -7.715  1.00  0.00           C  
ATOM   1411  CD1 ILE A 665       2.505 -11.618  -8.361  1.00  0.00           C  
ATOM   1412  H   ILE A 665       5.520 -14.236  -9.762  1.00  0.00           H  
ATOM   1413  HA  ILE A 665       4.537 -15.023  -7.123  1.00  0.00           H  
ATOM   1414  HB  ILE A 665       2.950 -14.162  -9.570  1.00  0.00           H  
ATOM   1415 HG12 ILE A 665       3.876 -12.652  -7.065  1.00  0.00           H  
ATOM   1416 HG13 ILE A 665       4.439 -12.412  -8.699  1.00  0.00           H  
ATOM   1417 HG21 ILE A 665       1.662 -15.615  -7.996  1.00  0.00           H  
ATOM   1418 HG22 ILE A 665       2.133 -14.573  -6.644  1.00  0.00           H  
ATOM   1419 HG23 ILE A 665       1.074 -13.964  -7.938  1.00  0.00           H  
ATOM   1420 HD11 ILE A 665       2.931 -10.638  -8.148  1.00  0.00           H  
ATOM   1421 HD12 ILE A 665       2.188 -11.654  -9.404  1.00  0.00           H  
ATOM   1422 HD13 ILE A 665       1.645 -11.769  -7.710  1.00  0.00           H  
ATOM   1423  N   VAL A 666       3.924 -17.370  -7.499  1.00  0.00           N  
ATOM   1424  CA  VAL A 666       4.018 -18.830  -7.421  1.00  0.00           C  
ATOM   1425  C   VAL A 666       4.553 -19.477  -8.703  1.00  0.00           C  
ATOM   1426  O   VAL A 666       5.773 -19.345  -8.951  1.00  0.00           O  
ATOM   1427  CB  VAL A 666       2.732 -19.427  -6.805  1.00  0.00           C  
ATOM   1428  CG1 VAL A 666       1.442 -19.145  -7.589  1.00  0.00           C  
ATOM   1429  CG2 VAL A 666       2.882 -20.930  -6.524  1.00  0.00           C  
ATOM   1430  OXT VAL A 666       3.782 -20.020  -9.522  1.00  0.00           O  
ATOM   1431  H   VAL A 666       3.833 -16.912  -6.601  1.00  0.00           H  
ATOM   1432  HA  VAL A 666       4.795 -19.000  -6.684  1.00  0.00           H  
ATOM   1433  HB  VAL A 666       2.607 -18.945  -5.837  1.00  0.00           H  
ATOM   1434 HG11 VAL A 666       0.586 -19.537  -7.038  1.00  0.00           H  
ATOM   1435 HG12 VAL A 666       1.310 -18.072  -7.718  1.00  0.00           H  
ATOM   1436 HG13 VAL A 666       1.482 -19.619  -8.569  1.00  0.00           H  
ATOM   1437 HG21 VAL A 666       2.014 -21.288  -5.969  1.00  0.00           H  
ATOM   1438 HG22 VAL A 666       2.958 -21.485  -7.460  1.00  0.00           H  
ATOM   1439 HG23 VAL A 666       3.775 -21.107  -5.924  1.00  0.00           H  
TER    1440      VAL A 666                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A 579      11.268   3.706 -15.674  1.00  0.00           N  
ATOM      2  CA  GLY A 579      12.503   4.391 -15.248  1.00  0.00           C  
ATOM      3  C   GLY A 579      12.512   5.807 -15.803  1.00  0.00           C  
ATOM      4  O   GLY A 579      11.454   6.426 -15.854  1.00  0.00           O  
ATOM      5  H1  GLY A 579      10.474   4.259 -15.380  1.00  0.00           H  
ATOM      6  H2  GLY A 579      11.255   3.651 -16.687  1.00  0.00           H  
ATOM      7  H3  GLY A 579      11.218   2.779 -15.277  1.00  0.00           H  
ATOM      8  HA2 GLY A 579      12.536   4.437 -14.159  1.00  0.00           H  
ATOM      9  HA3 GLY A 579      13.367   3.841 -15.619  1.00  0.00           H  
ATOM     10  N   ALA A 580      13.675   6.304 -16.252  1.00  0.00           N  
ATOM     11  CA  ALA A 580      13.775   7.591 -16.953  1.00  0.00           C  
ATOM     12  C   ALA A 580      12.995   7.595 -18.280  1.00  0.00           C  
ATOM     13  O   ALA A 580      12.618   8.654 -18.773  1.00  0.00           O  
ATOM     14  CB  ALA A 580      15.250   7.925 -17.200  1.00  0.00           C  
ATOM     15  H   ALA A 580      14.528   5.772 -16.158  1.00  0.00           H  
ATOM     16  HA  ALA A 580      13.349   8.367 -16.314  1.00  0.00           H  
ATOM     17  HB1 ALA A 580      15.323   8.897 -17.691  1.00  0.00           H  
ATOM     18  HB2 ALA A 580      15.787   7.971 -16.252  1.00  0.00           H  
ATOM     19  HB3 ALA A 580      15.706   7.171 -17.843  1.00  0.00           H  
ATOM     20  N   MET A 581      12.718   6.407 -18.823  1.00  0.00           N  
ATOM     21  CA  MET A 581      11.677   6.128 -19.797  1.00  0.00           C  
ATOM     22  C   MET A 581      11.021   4.810 -19.352  1.00  0.00           C  
ATOM     23  O   MET A 581      11.508   4.153 -18.421  1.00  0.00           O  
ATOM     24  CB  MET A 581      12.296   6.044 -21.206  1.00  0.00           C  
ATOM     25  CG  MET A 581      11.278   6.326 -22.320  1.00  0.00           C  
ATOM     26  SD  MET A 581      11.894   6.022 -23.997  1.00  0.00           S  
ATOM     27  CE  MET A 581      11.767   4.213 -24.059  1.00  0.00           C  
ATOM     28  H   MET A 581      13.037   5.575 -18.348  1.00  0.00           H  
ATOM     29  HA  MET A 581      10.941   6.933 -19.766  1.00  0.00           H  
ATOM     30  HB2 MET A 581      13.092   6.785 -21.297  1.00  0.00           H  
ATOM     31  HB3 MET A 581      12.736   5.056 -21.345  1.00  0.00           H  
ATOM     32  HG2 MET A 581      10.386   5.719 -22.179  1.00  0.00           H  
ATOM     33  HG3 MET A 581      10.984   7.374 -22.251  1.00  0.00           H  
ATOM     34  HE1 MET A 581      10.734   3.913 -23.881  1.00  0.00           H  
ATOM     35  HE2 MET A 581      12.076   3.863 -25.044  1.00  0.00           H  
ATOM     36  HE3 MET A 581      12.411   3.768 -23.302  1.00  0.00           H  
ATOM     37  N   GLY A 582       9.931   4.413 -20.004  1.00  0.00           N  
ATOM     38  CA  GLY A 582       9.224   3.163 -19.793  1.00  0.00           C  
ATOM     39  C   GLY A 582       8.019   3.136 -20.728  1.00  0.00           C  
ATOM     40  O   GLY A 582       7.781   4.106 -21.453  1.00  0.00           O  
ATOM     41  H   GLY A 582       9.505   4.975 -20.733  1.00  0.00           H  
ATOM     42  HA2 GLY A 582       9.884   2.324 -20.016  1.00  0.00           H  
ATOM     43  HA3 GLY A 582       8.883   3.102 -18.760  1.00  0.00           H  
ATOM     44  N   GLU A 583       7.269   2.035 -20.707  1.00  0.00           N  
ATOM     45  CA  GLU A 583       5.941   1.980 -21.304  1.00  0.00           C  
ATOM     46  C   GLU A 583       4.968   2.777 -20.417  1.00  0.00           C  
ATOM     47  O   GLU A 583       5.192   2.934 -19.215  1.00  0.00           O  
ATOM     48  CB  GLU A 583       5.547   0.495 -21.450  1.00  0.00           C  
ATOM     49  CG  GLU A 583       4.173   0.218 -22.082  1.00  0.00           C  
ATOM     50  CD  GLU A 583       3.993   0.905 -23.440  1.00  0.00           C  
ATOM     51  OE1 GLU A 583       4.352   0.288 -24.463  1.00  0.00           O  
ATOM     52  OE2 GLU A 583       3.497   2.057 -23.423  1.00  0.00           O  
ATOM     53  H   GLU A 583       7.497   1.288 -20.067  1.00  0.00           H  
ATOM     54  HA  GLU A 583       5.979   2.440 -22.293  1.00  0.00           H  
ATOM     55  HB2 GLU A 583       6.303   0.002 -22.062  1.00  0.00           H  
ATOM     56  HB3 GLU A 583       5.566   0.028 -20.464  1.00  0.00           H  
ATOM     57  HG2 GLU A 583       4.058  -0.860 -22.206  1.00  0.00           H  
ATOM     58  HG3 GLU A 583       3.390   0.547 -21.398  1.00  0.00           H  
ATOM     59  N   THR A 584       3.869   3.246 -21.007  1.00  0.00           N  
ATOM     60  CA  THR A 584       2.736   3.863 -20.323  1.00  0.00           C  
ATOM     61  C   THR A 584       1.442   3.095 -20.607  1.00  0.00           C  
ATOM     62  O   THR A 584       0.588   3.016 -19.726  1.00  0.00           O  
ATOM     63  CB  THR A 584       2.594   5.336 -20.739  1.00  0.00           C  
ATOM     64  OG1 THR A 584       2.626   5.470 -22.147  1.00  0.00           O  
ATOM     65  CG2 THR A 584       3.704   6.208 -20.141  1.00  0.00           C  
ATOM     66  H   THR A 584       3.759   3.077 -22.010  1.00  0.00           H  
ATOM     67  HA  THR A 584       2.900   3.825 -19.246  1.00  0.00           H  
ATOM     68  HB  THR A 584       1.631   5.698 -20.379  1.00  0.00           H  
ATOM     69  HG1 THR A 584       2.517   6.396 -22.373  1.00  0.00           H  
ATOM     70 HG21 THR A 584       4.678   5.886 -20.513  1.00  0.00           H  
ATOM     71 HG22 THR A 584       3.693   6.121 -19.054  1.00  0.00           H  
ATOM     72 HG23 THR A 584       3.543   7.251 -20.411  1.00  0.00           H  
ATOM     73  N   GLY A 585       1.309   2.492 -21.796  1.00  0.00           N  
ATOM     74  CA  GLY A 585       0.199   1.651 -22.209  1.00  0.00           C  
ATOM     75  C   GLY A 585      -1.152   2.350 -22.081  1.00  0.00           C  
ATOM     76  O   GLY A 585      -1.590   3.033 -23.004  1.00  0.00           O  
ATOM     77  H   GLY A 585       2.077   2.559 -22.469  1.00  0.00           H  
ATOM     78  HA2 GLY A 585       0.354   1.377 -23.252  1.00  0.00           H  
ATOM     79  HA3 GLY A 585       0.206   0.747 -21.602  1.00  0.00           H  
ATOM     80  N   LYS A 586      -1.837   2.134 -20.953  1.00  0.00           N  
ATOM     81  CA  LYS A 586      -3.142   2.684 -20.631  1.00  0.00           C  
ATOM     82  C   LYS A 586      -3.065   3.201 -19.198  1.00  0.00           C  
ATOM     83  O   LYS A 586      -2.905   2.402 -18.276  1.00  0.00           O  
ATOM     84  CB  LYS A 586      -4.213   1.593 -20.758  1.00  0.00           C  
ATOM     85  CG  LYS A 586      -4.272   0.971 -22.162  1.00  0.00           C  
ATOM     86  CD  LYS A 586      -5.215  -0.234 -22.211  1.00  0.00           C  
ATOM     87  CE  LYS A 586      -4.788  -1.423 -21.333  1.00  0.00           C  
ATOM     88  NZ  LYS A 586      -3.459  -1.961 -21.702  1.00  0.00           N  
ATOM     89  H   LYS A 586      -1.407   1.604 -20.210  1.00  0.00           H  
ATOM     90  HA  LYS A 586      -3.376   3.504 -21.314  1.00  0.00           H  
ATOM     91  HB2 LYS A 586      -3.997   0.818 -20.023  1.00  0.00           H  
ATOM     92  HB3 LYS A 586      -5.186   2.026 -20.518  1.00  0.00           H  
ATOM     93  HG2 LYS A 586      -4.623   1.726 -22.867  1.00  0.00           H  
ATOM     94  HG3 LYS A 586      -3.286   0.641 -22.485  1.00  0.00           H  
ATOM     95  HD2 LYS A 586      -6.199   0.099 -21.886  1.00  0.00           H  
ATOM     96  HD3 LYS A 586      -5.276  -0.564 -23.247  1.00  0.00           H  
ATOM     97  HE2 LYS A 586      -4.775  -1.105 -20.289  1.00  0.00           H  
ATOM     98  HE3 LYS A 586      -5.537  -2.212 -21.433  1.00  0.00           H  
ATOM     99  HZ1 LYS A 586      -3.217  -2.735 -21.097  1.00  0.00           H  
ATOM    100  HZ2 LYS A 586      -2.756  -1.242 -21.602  1.00  0.00           H  
ATOM    101  HZ3 LYS A 586      -3.465  -2.284 -22.660  1.00  0.00           H  
ATOM    102  N   ILE A 587      -3.167   4.517 -19.022  1.00  0.00           N  
ATOM    103  CA  ILE A 587      -3.241   5.206 -17.739  1.00  0.00           C  
ATOM    104  C   ILE A 587      -4.258   6.341 -17.891  1.00  0.00           C  
ATOM    105  O   ILE A 587      -4.584   6.729 -19.015  1.00  0.00           O  
ATOM    106  CB  ILE A 587      -1.849   5.722 -17.287  1.00  0.00           C  
ATOM    107  CG1 ILE A 587      -1.132   6.541 -18.388  1.00  0.00           C  
ATOM    108  CG2 ILE A 587      -0.981   4.550 -16.797  1.00  0.00           C  
ATOM    109  CD1 ILE A 587       0.146   7.239 -17.908  1.00  0.00           C  
ATOM    110  H   ILE A 587      -3.373   5.121 -19.807  1.00  0.00           H  
ATOM    111  HA  ILE A 587      -3.625   4.516 -16.986  1.00  0.00           H  
ATOM    112  HB  ILE A 587      -2.009   6.378 -16.430  1.00  0.00           H  
ATOM    113 HG12 ILE A 587      -0.873   5.891 -19.225  1.00  0.00           H  
ATOM    114 HG13 ILE A 587      -1.810   7.312 -18.754  1.00  0.00           H  
ATOM    115 HG21 ILE A 587      -1.540   3.948 -16.078  1.00  0.00           H  
ATOM    116 HG22 ILE A 587      -0.689   3.916 -17.634  1.00  0.00           H  
ATOM    117 HG23 ILE A 587      -0.085   4.922 -16.302  1.00  0.00           H  
ATOM    118 HD11 ILE A 587       0.910   6.504 -17.656  1.00  0.00           H  
ATOM    119 HD12 ILE A 587       0.529   7.876 -18.706  1.00  0.00           H  
ATOM    120 HD13 ILE A 587      -0.072   7.856 -17.035  1.00  0.00           H  
ATOM    121  N   ASP A 588      -4.745   6.867 -16.767  1.00  0.00           N  
ATOM    122  CA  ASP A 588      -5.697   7.965 -16.669  1.00  0.00           C  
ATOM    123  C   ASP A 588      -5.428   8.650 -15.317  1.00  0.00           C  
ATOM    124  O   ASP A 588      -4.448   8.321 -14.643  1.00  0.00           O  
ATOM    125  CB  ASP A 588      -7.137   7.425 -16.807  1.00  0.00           C  
ATOM    126  CG  ASP A 588      -8.140   8.544 -17.099  1.00  0.00           C  
ATOM    127  OD1 ASP A 588      -8.361   8.832 -18.294  1.00  0.00           O  
ATOM    128  OD2 ASP A 588      -8.619   9.157 -16.116  1.00  0.00           O  
ATOM    129  H   ASP A 588      -4.381   6.618 -15.854  1.00  0.00           H  
ATOM    130  HA  ASP A 588      -5.511   8.675 -17.475  1.00  0.00           H  
ATOM    131  HB2 ASP A 588      -7.176   6.709 -17.630  1.00  0.00           H  
ATOM    132  HB3 ASP A 588      -7.421   6.902 -15.893  1.00  0.00           H  
ATOM    133  N   ILE A 589      -6.267   9.610 -14.928  1.00  0.00           N  
ATOM    134  CA  ILE A 589      -6.271  10.249 -13.619  1.00  0.00           C  
ATOM    135  C   ILE A 589      -7.418   9.687 -12.766  1.00  0.00           C  
ATOM    136  O   ILE A 589      -7.424   9.879 -11.558  1.00  0.00           O  
ATOM    137  CB  ILE A 589      -6.277  11.791 -13.797  1.00  0.00           C  
ATOM    138  CG1 ILE A 589      -4.953  12.285 -14.440  1.00  0.00           C  
ATOM    139  CG2 ILE A 589      -6.456  12.558 -12.472  1.00  0.00           C  
ATOM    140  CD1 ILE A 589      -4.926  12.267 -15.972  1.00  0.00           C  
ATOM    141  H   ILE A 589      -7.090   9.772 -15.509  1.00  0.00           H  
ATOM    142  HA  ILE A 589      -5.364   9.963 -13.100  1.00  0.00           H  
ATOM    143  HB  ILE A 589      -7.118  12.060 -14.439  1.00  0.00           H  
ATOM    144 HG12 ILE A 589      -4.774  13.320 -14.149  1.00  0.00           H  
ATOM    145 HG13 ILE A 589      -4.117  11.694 -14.061  1.00  0.00           H  
ATOM    146 HG21 ILE A 589      -7.433  12.348 -12.039  1.00  0.00           H  
ATOM    147 HG22 ILE A 589      -5.676  12.269 -11.766  1.00  0.00           H  
ATOM    148 HG23 ILE A 589      -6.404  13.633 -12.646  1.00  0.00           H  
ATOM    149 HD11 ILE A 589      -4.033  12.787 -16.316  1.00  0.00           H  
ATOM    150 HD12 ILE A 589      -4.890  11.248 -16.349  1.00  0.00           H  
ATOM    151 HD13 ILE A 589      -5.808  12.773 -16.365  1.00  0.00           H  
ATOM    152  N   ASP A 590      -8.368   8.959 -13.357  1.00  0.00           N  
ATOM    153  CA  ASP A 590      -9.395   8.124 -12.719  1.00  0.00           C  
ATOM    154  C   ASP A 590     -10.307   8.874 -11.742  1.00  0.00           C  
ATOM    155  O   ASP A 590     -11.017   8.268 -10.941  1.00  0.00           O  
ATOM    156  CB  ASP A 590      -8.756   6.866 -12.094  1.00  0.00           C  
ATOM    157  CG  ASP A 590      -8.284   5.865 -13.148  1.00  0.00           C  
ATOM    158  OD1 ASP A 590      -9.165   5.322 -13.850  1.00  0.00           O  
ATOM    159  OD2 ASP A 590      -7.056   5.640 -13.226  1.00  0.00           O  
ATOM    160  H   ASP A 590      -8.319   8.926 -14.371  1.00  0.00           H  
ATOM    161  HA  ASP A 590     -10.052   7.794 -13.511  1.00  0.00           H  
ATOM    162  HB2 ASP A 590      -7.926   7.154 -11.446  1.00  0.00           H  
ATOM    163  HB3 ASP A 590      -9.493   6.359 -11.472  1.00  0.00           H  
ATOM    164  N   LYS A 591     -10.277  10.208 -11.797  1.00  0.00           N  
ATOM    165  CA  LYS A 591     -10.703  11.094 -10.720  1.00  0.00           C  
ATOM    166  C   LYS A 591     -10.241  10.570  -9.353  1.00  0.00           C  
ATOM    167  O   LYS A 591     -11.001  10.535  -8.388  1.00  0.00           O  
ATOM    168  CB  LYS A 591     -12.207  11.388 -10.777  1.00  0.00           C  
ATOM    169  CG  LYS A 591     -12.654  12.040 -12.100  1.00  0.00           C  
ATOM    170  CD  LYS A 591     -13.901  12.916 -11.901  1.00  0.00           C  
ATOM    171  CE  LYS A 591     -13.499  14.241 -11.234  1.00  0.00           C  
ATOM    172  NZ  LYS A 591     -14.400  14.625 -10.132  1.00  0.00           N  
ATOM    173  H   LYS A 591      -9.663  10.578 -12.508  1.00  0.00           H  
ATOM    174  HA  LYS A 591     -10.186  12.041 -10.865  1.00  0.00           H  
ATOM    175  HB2 LYS A 591     -12.776  10.472 -10.611  1.00  0.00           H  
ATOM    176  HB3 LYS A 591     -12.409  12.064  -9.950  1.00  0.00           H  
ATOM    177  HG2 LYS A 591     -11.852  12.657 -12.508  1.00  0.00           H  
ATOM    178  HG3 LYS A 591     -12.878  11.251 -12.820  1.00  0.00           H  
ATOM    179  HD2 LYS A 591     -14.351  13.132 -12.871  1.00  0.00           H  
ATOM    180  HD3 LYS A 591     -14.626  12.372 -11.293  1.00  0.00           H  
ATOM    181  HE2 LYS A 591     -12.501  14.121 -10.805  1.00  0.00           H  
ATOM    182  HE3 LYS A 591     -13.451  15.034 -11.982  1.00  0.00           H  
ATOM    183  HZ1 LYS A 591     -15.308  14.944 -10.426  1.00  0.00           H  
ATOM    184  HZ2 LYS A 591     -13.920  15.293  -9.517  1.00  0.00           H  
ATOM    185  HZ3 LYS A 591     -14.462  13.856  -9.449  1.00  0.00           H  
ATOM    186  N   VAL A 592      -8.951  10.246  -9.259  1.00  0.00           N  
ATOM    187  CA  VAL A 592      -8.165   9.931  -8.046  1.00  0.00           C  
ATOM    188  C   VAL A 592      -8.036  11.124  -7.070  1.00  0.00           C  
ATOM    189  O   VAL A 592      -7.003  11.378  -6.453  1.00  0.00           O  
ATOM    190  CB  VAL A 592      -6.818   9.354  -8.523  1.00  0.00           C  
ATOM    191  CG1 VAL A 592      -5.805  10.390  -9.048  1.00  0.00           C  
ATOM    192  CG2 VAL A 592      -6.143   8.441  -7.499  1.00  0.00           C  
ATOM    193  H   VAL A 592      -8.487  10.146 -10.168  1.00  0.00           H  
ATOM    194  HA  VAL A 592      -8.699   9.138  -7.520  1.00  0.00           H  
ATOM    195  HB  VAL A 592      -7.096   8.712  -9.349  1.00  0.00           H  
ATOM    196 HG11 VAL A 592      -5.289  10.878  -8.222  1.00  0.00           H  
ATOM    197 HG12 VAL A 592      -5.068   9.889  -9.676  1.00  0.00           H  
ATOM    198 HG13 VAL A 592      -6.313  11.149  -9.640  1.00  0.00           H  
ATOM    199 HG21 VAL A 592      -5.900   9.002  -6.597  1.00  0.00           H  
ATOM    200 HG22 VAL A 592      -6.818   7.625  -7.253  1.00  0.00           H  
ATOM    201 HG23 VAL A 592      -5.229   8.027  -7.926  1.00  0.00           H  
ATOM    202  N   GLU A 593      -9.108  11.900  -6.957  1.00  0.00           N  
ATOM    203  CA  GLU A 593      -9.206  13.280  -6.473  1.00  0.00           C  
ATOM    204  C   GLU A 593      -9.160  13.425  -4.945  1.00  0.00           C  
ATOM    205  O   GLU A 593      -9.851  14.236  -4.332  1.00  0.00           O  
ATOM    206  CB  GLU A 593     -10.412  13.940  -7.144  1.00  0.00           C  
ATOM    207  CG  GLU A 593     -11.810  13.475  -6.692  1.00  0.00           C  
ATOM    208  CD  GLU A 593     -12.911  13.996  -7.624  1.00  0.00           C  
ATOM    209  OE1 GLU A 593     -12.849  15.168  -8.070  1.00  0.00           O  
ATOM    210  OE2 GLU A 593     -13.829  13.219  -7.980  1.00  0.00           O  
ATOM    211  H   GLU A 593      -9.904  11.492  -7.437  1.00  0.00           H  
ATOM    212  HA  GLU A 593      -8.326  13.804  -6.849  1.00  0.00           H  
ATOM    213  HB2 GLU A 593     -10.328  15.016  -7.003  1.00  0.00           H  
ATOM    214  HB3 GLU A 593     -10.298  13.724  -8.203  1.00  0.00           H  
ATOM    215  HG2 GLU A 593     -11.841  12.385  -6.677  1.00  0.00           H  
ATOM    216  HG3 GLU A 593     -12.014  13.830  -5.682  1.00  0.00           H  
ATOM    217  N   GLY A 594      -8.291  12.625  -4.343  1.00  0.00           N  
ATOM    218  CA  GLY A 594      -7.965  12.605  -2.921  1.00  0.00           C  
ATOM    219  C   GLY A 594      -8.286  11.272  -2.244  1.00  0.00           C  
ATOM    220  O   GLY A 594      -8.065  11.157  -1.035  1.00  0.00           O  
ATOM    221  H   GLY A 594      -7.759  12.089  -5.025  1.00  0.00           H  
ATOM    222  HA2 GLY A 594      -6.899  12.802  -2.808  1.00  0.00           H  
ATOM    223  HA3 GLY A 594      -8.512  13.396  -2.406  1.00  0.00           H  
ATOM    224  N   ARG A 595      -8.799  10.293  -3.008  1.00  0.00           N  
ATOM    225  CA  ARG A 595      -9.026   8.876  -2.690  1.00  0.00           C  
ATOM    226  C   ARG A 595      -8.488   8.069  -3.875  1.00  0.00           C  
ATOM    227  O   ARG A 595      -8.290   8.621  -4.958  1.00  0.00           O  
ATOM    228  CB  ARG A 595     -10.538   8.587  -2.464  1.00  0.00           C  
ATOM    229  CG  ARG A 595     -11.016   8.534  -0.996  1.00  0.00           C  
ATOM    230  CD  ARG A 595     -10.412   9.696  -0.218  1.00  0.00           C  
ATOM    231  NE  ARG A 595     -10.896   9.901   1.149  1.00  0.00           N  
ATOM    232  CZ  ARG A 595     -10.279  10.753   1.986  1.00  0.00           C  
ATOM    233  NH1 ARG A 595      -9.192  11.431   1.591  1.00  0.00           N  
ATOM    234  NH2 ARG A 595     -10.751  10.927   3.221  1.00  0.00           N  
ATOM    235  H   ARG A 595      -8.874  10.488  -4.000  1.00  0.00           H  
ATOM    236  HA  ARG A 595      -8.440   8.596  -1.815  1.00  0.00           H  
ATOM    237  HB2 ARG A 595     -11.124   9.339  -2.996  1.00  0.00           H  
ATOM    238  HB3 ARG A 595     -10.791   7.625  -2.911  1.00  0.00           H  
ATOM    239  HG2 ARG A 595     -12.105   8.592  -0.971  1.00  0.00           H  
ATOM    240  HG3 ARG A 595     -10.696   7.596  -0.541  1.00  0.00           H  
ATOM    241  HD2 ARG A 595      -9.352   9.476  -0.129  1.00  0.00           H  
ATOM    242  HD3 ARG A 595     -10.569  10.618  -0.780  1.00  0.00           H  
ATOM    243  HE  ARG A 595     -11.716   9.385   1.430  1.00  0.00           H  
ATOM    244 HH11 ARG A 595      -8.814  11.296   0.644  1.00  0.00           H  
ATOM    245 HH12 ARG A 595      -8.703  12.077   2.188  1.00  0.00           H  
ATOM    246 HH21 ARG A 595     -11.568  10.426   3.537  1.00  0.00           H  
ATOM    247 HH22 ARG A 595     -10.307  11.559   3.869  1.00  0.00           H  
ATOM    248  N   THR A 596      -8.259   6.773  -3.668  1.00  0.00           N  
ATOM    249  CA  THR A 596      -7.533   5.897  -4.580  1.00  0.00           C  
ATOM    250  C   THR A 596      -8.272   4.562  -4.737  1.00  0.00           C  
ATOM    251  O   THR A 596      -9.058   4.194  -3.860  1.00  0.00           O  
ATOM    252  CB  THR A 596      -6.117   5.656  -4.011  1.00  0.00           C  
ATOM    253  OG1 THR A 596      -6.171   5.480  -2.607  1.00  0.00           O  
ATOM    254  CG2 THR A 596      -5.165   6.812  -4.324  1.00  0.00           C  
ATOM    255  H   THR A 596      -8.428   6.348  -2.768  1.00  0.00           H  
ATOM    256  HA  THR A 596      -7.462   6.371  -5.557  1.00  0.00           H  
ATOM    257  HB  THR A 596      -5.701   4.750  -4.454  1.00  0.00           H  
ATOM    258  HG1 THR A 596      -5.317   5.172  -2.293  1.00  0.00           H  
ATOM    259 HG21 THR A 596      -5.552   7.747  -3.919  1.00  0.00           H  
ATOM    260 HG22 THR A 596      -5.053   6.905  -5.404  1.00  0.00           H  
ATOM    261 HG23 THR A 596      -4.184   6.611  -3.893  1.00  0.00           H  
ATOM    262  N   PRO A 597      -7.971   3.771  -5.786  1.00  0.00           N  
ATOM    263  CA  PRO A 597      -8.444   2.393  -5.942  1.00  0.00           C  
ATOM    264  C   PRO A 597      -7.699   1.430  -4.990  1.00  0.00           C  
ATOM    265  O   PRO A 597      -7.267   0.348  -5.386  1.00  0.00           O  
ATOM    266  CB  PRO A 597      -8.225   2.086  -7.431  1.00  0.00           C  
ATOM    267  CG  PRO A 597      -6.965   2.882  -7.761  1.00  0.00           C  
ATOM    268  CD  PRO A 597      -7.154   4.152  -6.935  1.00  0.00           C  
ATOM    269  HA  PRO A 597      -9.511   2.338  -5.722  1.00  0.00           H  
ATOM    270  HB2 PRO A 597      -8.103   1.023  -7.640  1.00  0.00           H  
ATOM    271  HB3 PRO A 597      -9.062   2.481  -8.008  1.00  0.00           H  
ATOM    272  HG2 PRO A 597      -6.084   2.341  -7.413  1.00  0.00           H  
ATOM    273  HG3 PRO A 597      -6.888   3.101  -8.826  1.00  0.00           H  
ATOM    274  HD2 PRO A 597      -6.184   4.545  -6.634  1.00  0.00           H  
ATOM    275  HD3 PRO A 597      -7.692   4.895  -7.527  1.00  0.00           H  
ATOM    276  N   LYS A 598      -7.507   1.836  -3.729  1.00  0.00           N  
ATOM    277  CA  LYS A 598      -6.771   1.111  -2.703  1.00  0.00           C  
ATOM    278  C   LYS A 598      -7.449   1.422  -1.375  1.00  0.00           C  
ATOM    279  O   LYS A 598      -7.311   2.533  -0.866  1.00  0.00           O  
ATOM    280  CB  LYS A 598      -5.291   1.553  -2.689  1.00  0.00           C  
ATOM    281  CG  LYS A 598      -4.299   0.382  -2.692  1.00  0.00           C  
ATOM    282  CD  LYS A 598      -4.190  -0.306  -4.061  1.00  0.00           C  
ATOM    283  CE  LYS A 598      -3.067  -1.344  -3.998  1.00  0.00           C  
ATOM    284  NZ  LYS A 598      -2.808  -2.002  -5.296  1.00  0.00           N  
ATOM    285  H   LYS A 598      -7.954   2.705  -3.440  1.00  0.00           H  
ATOM    286  HA  LYS A 598      -6.837   0.042  -2.908  1.00  0.00           H  
ATOM    287  HB2 LYS A 598      -5.087   2.201  -3.541  1.00  0.00           H  
ATOM    288  HB3 LYS A 598      -5.095   2.142  -1.791  1.00  0.00           H  
ATOM    289  HG2 LYS A 598      -3.317   0.776  -2.426  1.00  0.00           H  
ATOM    290  HG3 LYS A 598      -4.590  -0.346  -1.933  1.00  0.00           H  
ATOM    291  HD2 LYS A 598      -5.132  -0.797  -4.307  1.00  0.00           H  
ATOM    292  HD3 LYS A 598      -3.959   0.439  -4.824  1.00  0.00           H  
ATOM    293  HE2 LYS A 598      -2.147  -0.861  -3.665  1.00  0.00           H  
ATOM    294  HE3 LYS A 598      -3.323  -2.108  -3.261  1.00  0.00           H  
ATOM    295  HZ1 LYS A 598      -3.619  -2.494  -5.633  1.00  0.00           H  
ATOM    296  HZ2 LYS A 598      -2.061  -2.700  -5.139  1.00  0.00           H  
ATOM    297  HZ3 LYS A 598      -2.464  -1.351  -5.983  1.00  0.00           H  
ATOM    298  N   SER A 599      -8.219   0.477  -0.835  1.00  0.00           N  
ATOM    299  CA  SER A 599      -8.839   0.676   0.468  1.00  0.00           C  
ATOM    300  C   SER A 599      -7.784   0.635   1.578  1.00  0.00           C  
ATOM    301  O   SER A 599      -7.819   1.454   2.490  1.00  0.00           O  
ATOM    302  CB  SER A 599      -9.919  -0.387   0.696  1.00  0.00           C  
ATOM    303  OG  SER A 599     -10.777  -0.472  -0.427  1.00  0.00           O  
ATOM    304  H   SER A 599      -8.417  -0.386  -1.319  1.00  0.00           H  
ATOM    305  HA  SER A 599      -9.286   1.670   0.464  1.00  0.00           H  
ATOM    306  HB2 SER A 599      -9.447  -1.358   0.848  1.00  0.00           H  
ATOM    307  HB3 SER A 599     -10.498  -0.134   1.586  1.00  0.00           H  
ATOM    308  HG  SER A 599     -11.269   0.350  -0.506  1.00  0.00           H  
ATOM    309  N   GLU A 600      -6.842  -0.309   1.479  1.00  0.00           N  
ATOM    310  CA  GLU A 600      -5.621  -0.419   2.263  1.00  0.00           C  
ATOM    311  C   GLU A 600      -4.730  -1.433   1.526  1.00  0.00           C  
ATOM    312  O   GLU A 600      -5.117  -1.981   0.488  1.00  0.00           O  
ATOM    313  CB  GLU A 600      -5.927  -0.852   3.722  1.00  0.00           C  
ATOM    314  CG  GLU A 600      -5.451   0.165   4.780  1.00  0.00           C  
ATOM    315  CD  GLU A 600      -3.926   0.237   4.954  1.00  0.00           C  
ATOM    316  OE1 GLU A 600      -3.194   0.227   3.940  1.00  0.00           O  
ATOM    317  OE2 GLU A 600      -3.440   0.302   6.103  1.00  0.00           O  
ATOM    318  H   GLU A 600      -6.837  -0.956   0.699  1.00  0.00           H  
ATOM    319  HA  GLU A 600      -5.111   0.547   2.262  1.00  0.00           H  
ATOM    320  HB2 GLU A 600      -7.004  -0.977   3.844  1.00  0.00           H  
ATOM    321  HB3 GLU A 600      -5.477  -1.822   3.937  1.00  0.00           H  
ATOM    322  HG2 GLU A 600      -5.826   1.156   4.521  1.00  0.00           H  
ATOM    323  HG3 GLU A 600      -5.897  -0.115   5.736  1.00  0.00           H  
ATOM    324  N   ARG A 601      -3.540  -1.674   2.071  1.00  0.00           N  
ATOM    325  CA  ARG A 601      -2.544  -2.647   1.654  1.00  0.00           C  
ATOM    326  C   ARG A 601      -2.017  -3.381   2.894  1.00  0.00           C  
ATOM    327  O   ARG A 601      -2.499  -3.175   4.005  1.00  0.00           O  
ATOM    328  CB  ARG A 601      -1.454  -1.946   0.815  1.00  0.00           C  
ATOM    329  CG  ARG A 601      -0.800  -0.695   1.437  1.00  0.00           C  
ATOM    330  CD  ARG A 601       0.063  -0.956   2.685  1.00  0.00           C  
ATOM    331  NE  ARG A 601      -0.592  -0.483   3.918  1.00  0.00           N  
ATOM    332  CZ  ARG A 601      -0.029  -0.235   5.106  1.00  0.00           C  
ATOM    333  NH1 ARG A 601       1.284  -0.397   5.280  1.00  0.00           N  
ATOM    334  NH2 ARG A 601      -0.777   0.182   6.125  1.00  0.00           N  
ATOM    335  H   ARG A 601      -3.330  -1.150   2.923  1.00  0.00           H  
ATOM    336  HA  ARG A 601      -3.040  -3.386   1.023  1.00  0.00           H  
ATOM    337  HB2 ARG A 601      -0.673  -2.661   0.553  1.00  0.00           H  
ATOM    338  HB3 ARG A 601      -1.919  -1.634  -0.122  1.00  0.00           H  
ATOM    339  HG2 ARG A 601      -0.160  -0.258   0.674  1.00  0.00           H  
ATOM    340  HG3 ARG A 601      -1.560   0.056   1.655  1.00  0.00           H  
ATOM    341  HD2 ARG A 601       0.292  -2.015   2.772  1.00  0.00           H  
ATOM    342  HD3 ARG A 601       1.013  -0.444   2.554  1.00  0.00           H  
ATOM    343  HE  ARG A 601      -1.599  -0.269   3.852  1.00  0.00           H  
ATOM    344 HH11 ARG A 601       1.844  -0.713   4.507  1.00  0.00           H  
ATOM    345 HH12 ARG A 601       1.731  -0.193   6.159  1.00  0.00           H  
ATOM    346 HH21 ARG A 601      -1.814   0.250   6.022  1.00  0.00           H  
ATOM    347 HH22 ARG A 601      -0.417   0.403   7.035  1.00  0.00           H  
ATOM    348  N   ASP A 602      -1.021  -4.243   2.698  1.00  0.00           N  
ATOM    349  CA  ASP A 602      -0.362  -5.040   3.727  1.00  0.00           C  
ATOM    350  C   ASP A 602       1.113  -5.115   3.364  1.00  0.00           C  
ATOM    351  O   ASP A 602       1.411  -5.031   2.179  1.00  0.00           O  
ATOM    352  CB  ASP A 602      -1.007  -6.439   3.721  1.00  0.00           C  
ATOM    353  CG  ASP A 602      -0.585  -7.365   4.865  1.00  0.00           C  
ATOM    354  OD1 ASP A 602       0.641  -7.495   5.083  1.00  0.00           O  
ATOM    355  OD2 ASP A 602      -1.489  -7.992   5.452  1.00  0.00           O  
ATOM    356  H   ASP A 602      -0.576  -4.306   1.794  1.00  0.00           H  
ATOM    357  HA  ASP A 602      -0.452  -4.542   4.681  1.00  0.00           H  
ATOM    358  HB2 ASP A 602      -2.092  -6.328   3.726  1.00  0.00           H  
ATOM    359  HB3 ASP A 602      -0.737  -6.931   2.789  1.00  0.00           H  
ATOM    360  N   LYS A 603       2.019  -5.355   4.320  1.00  0.00           N  
ATOM    361  CA  LYS A 603       3.403  -5.732   4.033  1.00  0.00           C  
ATOM    362  C   LYS A 603       3.432  -6.807   2.938  1.00  0.00           C  
ATOM    363  O   LYS A 603       4.151  -6.666   1.947  1.00  0.00           O  
ATOM    364  CB  LYS A 603       4.075  -6.335   5.283  1.00  0.00           C  
ATOM    365  CG  LYS A 603       4.425  -5.487   6.521  1.00  0.00           C  
ATOM    366  CD  LYS A 603       5.395  -6.342   7.374  1.00  0.00           C  
ATOM    367  CE  LYS A 603       5.699  -5.873   8.798  1.00  0.00           C  
ATOM    368  NZ  LYS A 603       6.617  -6.821   9.486  1.00  0.00           N  
ATOM    369  H   LYS A 603       1.629  -5.703   5.192  1.00  0.00           H  
ATOM    370  HA  LYS A 603       3.952  -4.864   3.661  1.00  0.00           H  
ATOM    371  HB2 LYS A 603       3.476  -7.183   5.621  1.00  0.00           H  
ATOM    372  HB3 LYS A 603       5.007  -6.739   4.921  1.00  0.00           H  
ATOM    373  HG2 LYS A 603       4.915  -4.561   6.221  1.00  0.00           H  
ATOM    374  HG3 LYS A 603       3.517  -5.264   7.083  1.00  0.00           H  
ATOM    375  HD2 LYS A 603       4.978  -7.348   7.458  1.00  0.00           H  
ATOM    376  HD3 LYS A 603       6.347  -6.398   6.843  1.00  0.00           H  
ATOM    377  HE2 LYS A 603       6.152  -4.881   8.763  1.00  0.00           H  
ATOM    378  HE3 LYS A 603       4.761  -5.814   9.351  1.00  0.00           H  
ATOM    379  HZ1 LYS A 603       6.740  -6.607  10.462  1.00  0.00           H  
ATOM    380  HZ2 LYS A 603       7.544  -6.903   9.048  1.00  0.00           H  
ATOM    381  HZ3 LYS A 603       6.334  -7.806   9.395  1.00  0.00           H  
ATOM    382  N   PHE A 604       2.630  -7.866   3.105  1.00  0.00           N  
ATOM    383  CA  PHE A 604       2.558  -8.984   2.174  1.00  0.00           C  
ATOM    384  C   PHE A 604       2.184  -8.496   0.772  1.00  0.00           C  
ATOM    385  O   PHE A 604       2.780  -8.925  -0.217  1.00  0.00           O  
ATOM    386  CB  PHE A 604       1.541 -10.028   2.680  1.00  0.00           C  
ATOM    387  CG  PHE A 604       1.668 -10.445   4.139  1.00  0.00           C  
ATOM    388  CD1 PHE A 604       2.930 -10.638   4.736  1.00  0.00           C  
ATOM    389  CD2 PHE A 604       0.507 -10.592   4.925  1.00  0.00           C  
ATOM    390  CE1 PHE A 604       3.029 -10.903   6.114  1.00  0.00           C  
ATOM    391  CE2 PHE A 604       0.606 -10.891   6.294  1.00  0.00           C  
ATOM    392  CZ  PHE A 604       1.868 -11.037   6.893  1.00  0.00           C  
ATOM    393  H   PHE A 604       2.040  -7.893   3.941  1.00  0.00           H  
ATOM    394  HA  PHE A 604       3.549  -9.433   2.123  1.00  0.00           H  
ATOM    395  HB2 PHE A 604       0.541  -9.618   2.535  1.00  0.00           H  
ATOM    396  HB3 PHE A 604       1.611 -10.920   2.059  1.00  0.00           H  
ATOM    397  HD1 PHE A 604       3.829 -10.560   4.146  1.00  0.00           H  
ATOM    398  HD2 PHE A 604      -0.472 -10.422   4.500  1.00  0.00           H  
ATOM    399  HE1 PHE A 604       3.996 -11.003   6.586  1.00  0.00           H  
ATOM    400  HE2 PHE A 604      -0.291 -10.961   6.892  1.00  0.00           H  
ATOM    401  HZ  PHE A 604       1.945 -11.237   7.952  1.00  0.00           H  
ATOM    402  N   ARG A 605       1.205  -7.584   0.687  1.00  0.00           N  
ATOM    403  CA  ARG A 605       0.816  -6.953  -0.567  1.00  0.00           C  
ATOM    404  C   ARG A 605       1.959  -6.086  -1.080  1.00  0.00           C  
ATOM    405  O   ARG A 605       2.316  -6.254  -2.234  1.00  0.00           O  
ATOM    406  CB  ARG A 605      -0.489  -6.142  -0.433  1.00  0.00           C  
ATOM    407  CG  ARG A 605      -1.757  -6.984  -0.640  1.00  0.00           C  
ATOM    408  CD  ARG A 605      -2.137  -7.829   0.586  1.00  0.00           C  
ATOM    409  NE  ARG A 605      -3.090  -8.897   0.240  1.00  0.00           N  
ATOM    410  CZ  ARG A 605      -2.795 -10.065  -0.353  1.00  0.00           C  
ATOM    411  NH1 ARG A 605      -1.536 -10.365  -0.681  1.00  0.00           N  
ATOM    412  NH2 ARG A 605      -3.770 -10.934  -0.625  1.00  0.00           N  
ATOM    413  H   ARG A 605       0.876  -7.173   1.550  1.00  0.00           H  
ATOM    414  HA  ARG A 605       0.672  -7.727  -1.320  1.00  0.00           H  
ATOM    415  HB2 ARG A 605      -0.530  -5.639   0.527  1.00  0.00           H  
ATOM    416  HB3 ARG A 605      -0.494  -5.369  -1.200  1.00  0.00           H  
ATOM    417  HG2 ARG A 605      -2.589  -6.313  -0.856  1.00  0.00           H  
ATOM    418  HG3 ARG A 605      -1.615  -7.624  -1.512  1.00  0.00           H  
ATOM    419  HD2 ARG A 605      -1.251  -8.266   1.042  1.00  0.00           H  
ATOM    420  HD3 ARG A 605      -2.597  -7.174   1.327  1.00  0.00           H  
ATOM    421  HE  ARG A 605      -4.049  -8.698   0.488  1.00  0.00           H  
ATOM    422 HH11 ARG A 605      -0.806  -9.700  -0.478  1.00  0.00           H  
ATOM    423 HH12 ARG A 605      -1.286 -11.223  -1.149  1.00  0.00           H  
ATOM    424 HH21 ARG A 605      -4.730 -10.726  -0.392  1.00  0.00           H  
ATOM    425 HH22 ARG A 605      -3.585 -11.812  -1.085  1.00  0.00           H  
ATOM    426  N   LEU A 606       2.563  -5.215  -0.265  1.00  0.00           N  
ATOM    427  CA  LEU A 606       3.573  -4.262  -0.677  1.00  0.00           C  
ATOM    428  C   LEU A 606       4.699  -4.995  -1.397  1.00  0.00           C  
ATOM    429  O   LEU A 606       5.117  -4.553  -2.468  1.00  0.00           O  
ATOM    430  CB  LEU A 606       4.103  -3.474   0.540  1.00  0.00           C  
ATOM    431  CG  LEU A 606       3.146  -2.454   1.202  1.00  0.00           C  
ATOM    432  CD1 LEU A 606       3.890  -1.787   2.367  1.00  0.00           C  
ATOM    433  CD2 LEU A 606       2.685  -1.400   0.189  1.00  0.00           C  
ATOM    434  H   LEU A 606       2.362  -5.205   0.723  1.00  0.00           H  
ATOM    435  HA  LEU A 606       3.115  -3.578  -1.387  1.00  0.00           H  
ATOM    436  HB2 LEU A 606       4.440  -4.182   1.296  1.00  0.00           H  
ATOM    437  HB3 LEU A 606       4.984  -2.927   0.203  1.00  0.00           H  
ATOM    438  HG  LEU A 606       2.259  -2.930   1.630  1.00  0.00           H  
ATOM    439 HD11 LEU A 606       4.078  -2.520   3.151  1.00  0.00           H  
ATOM    440 HD12 LEU A 606       3.303  -0.969   2.778  1.00  0.00           H  
ATOM    441 HD13 LEU A 606       4.845  -1.397   2.021  1.00  0.00           H  
ATOM    442 HD21 LEU A 606       2.230  -0.549   0.689  1.00  0.00           H  
ATOM    443 HD22 LEU A 606       1.959  -1.834  -0.498  1.00  0.00           H  
ATOM    444 HD23 LEU A 606       3.538  -1.044  -0.381  1.00  0.00           H  
ATOM    445  N   LEU A 607       5.134  -6.144  -0.853  1.00  0.00           N  
ATOM    446  CA  LEU A 607       6.114  -6.959  -1.549  1.00  0.00           C  
ATOM    447  C   LEU A 607       5.524  -7.572  -2.827  1.00  0.00           C  
ATOM    448  O   LEU A 607       6.105  -7.432  -3.903  1.00  0.00           O  
ATOM    449  CB  LEU A 607       6.716  -8.048  -0.636  1.00  0.00           C  
ATOM    450  CG  LEU A 607       7.818  -8.876  -1.348  1.00  0.00           C  
ATOM    451  CD1 LEU A 607       9.210  -8.357  -0.990  1.00  0.00           C  
ATOM    452  CD2 LEU A 607       7.711 -10.362  -0.989  1.00  0.00           C  
ATOM    453  H   LEU A 607       4.758  -6.442   0.044  1.00  0.00           H  
ATOM    454  HA  LEU A 607       6.882  -6.249  -1.828  1.00  0.00           H  
ATOM    455  HB2 LEU A 607       7.128  -7.585   0.262  1.00  0.00           H  
ATOM    456  HB3 LEU A 607       5.921  -8.719  -0.318  1.00  0.00           H  
ATOM    457  HG  LEU A 607       7.718  -8.805  -2.427  1.00  0.00           H  
ATOM    458 HD11 LEU A 607       9.962  -8.876  -1.582  1.00  0.00           H  
ATOM    459 HD12 LEU A 607       9.406  -8.532   0.067  1.00  0.00           H  
ATOM    460 HD13 LEU A 607       9.273  -7.291  -1.208  1.00  0.00           H  
ATOM    461 HD21 LEU A 607       7.784 -10.495   0.088  1.00  0.00           H  
ATOM    462 HD22 LEU A 607       8.511 -10.920  -1.477  1.00  0.00           H  
ATOM    463 HD23 LEU A 607       6.756 -10.754  -1.337  1.00  0.00           H  
ATOM    464  N   LEU A 608       4.400  -8.291  -2.717  1.00  0.00           N  
ATOM    465  CA  LEU A 608       3.838  -9.079  -3.805  1.00  0.00           C  
ATOM    466  C   LEU A 608       3.459  -8.208  -4.998  1.00  0.00           C  
ATOM    467  O   LEU A 608       3.551  -8.656  -6.137  1.00  0.00           O  
ATOM    468  CB  LEU A 608       2.607  -9.819  -3.260  1.00  0.00           C  
ATOM    469  CG  LEU A 608       1.878 -10.709  -4.278  1.00  0.00           C  
ATOM    470  CD1 LEU A 608       2.763 -11.847  -4.800  1.00  0.00           C  
ATOM    471  CD2 LEU A 608       0.614 -11.298  -3.635  1.00  0.00           C  
ATOM    472  H   LEU A 608       3.870  -8.293  -1.853  1.00  0.00           H  
ATOM    473  HA  LEU A 608       4.599  -9.790  -4.135  1.00  0.00           H  
ATOM    474  HB2 LEU A 608       2.915 -10.425  -2.414  1.00  0.00           H  
ATOM    475  HB3 LEU A 608       1.899  -9.073  -2.895  1.00  0.00           H  
ATOM    476  HG  LEU A 608       1.565 -10.086  -5.111  1.00  0.00           H  
ATOM    477 HD11 LEU A 608       2.184 -12.497  -5.456  1.00  0.00           H  
ATOM    478 HD12 LEU A 608       3.150 -12.437  -3.971  1.00  0.00           H  
ATOM    479 HD13 LEU A 608       3.594 -11.438  -5.373  1.00  0.00           H  
ATOM    480 HD21 LEU A 608       0.883 -11.928  -2.788  1.00  0.00           H  
ATOM    481 HD22 LEU A 608       0.077 -11.898  -4.372  1.00  0.00           H  
ATOM    482 HD23 LEU A 608      -0.038 -10.489  -3.307  1.00  0.00           H  
ATOM    483  N   GLU A 609       3.040  -6.967  -4.752  1.00  0.00           N  
ATOM    484  CA  GLU A 609       2.715  -6.037  -5.809  1.00  0.00           C  
ATOM    485  C   GLU A 609       3.967  -5.722  -6.617  1.00  0.00           C  
ATOM    486  O   GLU A 609       3.946  -5.907  -7.836  1.00  0.00           O  
ATOM    487  CB  GLU A 609       1.991  -4.793  -5.265  1.00  0.00           C  
ATOM    488  CG  GLU A 609       0.610  -5.149  -4.679  1.00  0.00           C  
ATOM    489  CD  GLU A 609      -0.479  -4.126  -4.990  1.00  0.00           C  
ATOM    490  OE1 GLU A 609      -0.855  -3.949  -6.174  1.00  0.00           O  
ATOM    491  OE2 GLU A 609      -1.019  -3.524  -4.040  1.00  0.00           O  
ATOM    492  H   GLU A 609       2.945  -6.655  -3.787  1.00  0.00           H  
ATOM    493  HA  GLU A 609       2.045  -6.561  -6.473  1.00  0.00           H  
ATOM    494  HB2 GLU A 609       2.605  -4.309  -4.506  1.00  0.00           H  
ATOM    495  HB3 GLU A 609       1.853  -4.095  -6.085  1.00  0.00           H  
ATOM    496  HG2 GLU A 609       0.293  -6.124  -5.041  1.00  0.00           H  
ATOM    497  HG3 GLU A 609       0.682  -5.223  -3.600  1.00  0.00           H  
ATOM    498  N   LEU A 610       5.076  -5.380  -5.947  1.00  0.00           N  
ATOM    499  CA  LEU A 610       6.349  -5.093  -6.610  1.00  0.00           C  
ATOM    500  C   LEU A 610       6.874  -6.300  -7.363  1.00  0.00           C  
ATOM    501  O   LEU A 610       7.599  -6.113  -8.334  1.00  0.00           O  
ATOM    502  CB  LEU A 610       7.412  -4.658  -5.590  1.00  0.00           C  
ATOM    503  CG  LEU A 610       7.249  -3.230  -5.052  1.00  0.00           C  
ATOM    504  CD1 LEU A 610       8.102  -3.093  -3.792  1.00  0.00           C  
ATOM    505  CD2 LEU A 610       7.721  -2.170  -6.045  1.00  0.00           C  
ATOM    506  H   LEU A 610       5.058  -5.428  -4.934  1.00  0.00           H  
ATOM    507  HA  LEU A 610       6.198  -4.323  -7.369  1.00  0.00           H  
ATOM    508  HB2 LEU A 610       7.383  -5.360  -4.756  1.00  0.00           H  
ATOM    509  HB3 LEU A 610       8.400  -4.742  -6.047  1.00  0.00           H  
ATOM    510  HG  LEU A 610       6.205  -3.049  -4.796  1.00  0.00           H  
ATOM    511 HD11 LEU A 610       7.709  -3.778  -3.044  1.00  0.00           H  
ATOM    512 HD12 LEU A 610       8.052  -2.076  -3.403  1.00  0.00           H  
ATOM    513 HD13 LEU A 610       9.141  -3.341  -4.011  1.00  0.00           H  
ATOM    514 HD21 LEU A 610       7.651  -1.184  -5.583  1.00  0.00           H  
ATOM    515 HD22 LEU A 610       7.085  -2.189  -6.927  1.00  0.00           H  
ATOM    516 HD23 LEU A 610       8.758  -2.358  -6.326  1.00  0.00           H  
ATOM    517  N   ILE A 611       6.501  -7.520  -6.963  1.00  0.00           N  
ATOM    518  CA  ILE A 611       6.796  -8.691  -7.767  1.00  0.00           C  
ATOM    519  C   ILE A 611       6.106  -8.534  -9.127  1.00  0.00           C  
ATOM    520  O   ILE A 611       6.786  -8.557 -10.150  1.00  0.00           O  
ATOM    521  CB  ILE A 611       6.475 -10.008  -7.032  1.00  0.00           C  
ATOM    522  CG1 ILE A 611       7.421 -10.163  -5.822  1.00  0.00           C  
ATOM    523  CG2 ILE A 611       6.643 -11.175  -8.010  1.00  0.00           C  
ATOM    524  CD1 ILE A 611       7.124 -11.349  -4.910  1.00  0.00           C  
ATOM    525  H   ILE A 611       5.953  -7.607  -6.115  1.00  0.00           H  
ATOM    526  HA  ILE A 611       7.867  -8.710  -7.947  1.00  0.00           H  
ATOM    527  HB  ILE A 611       5.446 -10.009  -6.688  1.00  0.00           H  
ATOM    528 HG12 ILE A 611       8.441 -10.258  -6.175  1.00  0.00           H  
ATOM    529 HG13 ILE A 611       7.370  -9.267  -5.210  1.00  0.00           H  
ATOM    530 HG21 ILE A 611       7.655 -11.195  -8.406  1.00  0.00           H  
ATOM    531 HG22 ILE A 611       6.416 -12.116  -7.516  1.00  0.00           H  
ATOM    532 HG23 ILE A 611       5.954 -11.057  -8.847  1.00  0.00           H  
ATOM    533 HD11 ILE A 611       7.302 -12.286  -5.437  1.00  0.00           H  
ATOM    534 HD12 ILE A 611       7.781 -11.306  -4.042  1.00  0.00           H  
ATOM    535 HD13 ILE A 611       6.091 -11.299  -4.577  1.00  0.00           H  
ATOM    536  N   LYS A 612       4.777  -8.371  -9.182  1.00  0.00           N  
ATOM    537  CA  LYS A 612       4.066  -8.476 -10.458  1.00  0.00           C  
ATOM    538  C   LYS A 612       4.315  -7.251 -11.317  1.00  0.00           C  
ATOM    539  O   LYS A 612       4.373  -7.357 -12.541  1.00  0.00           O  
ATOM    540  CB  LYS A 612       2.573  -8.790 -10.291  1.00  0.00           C  
ATOM    541  CG  LYS A 612       1.807  -8.082  -9.165  1.00  0.00           C  
ATOM    542  CD  LYS A 612       1.264  -6.704  -9.579  1.00  0.00           C  
ATOM    543  CE  LYS A 612       0.332  -6.122  -8.511  1.00  0.00           C  
ATOM    544  NZ  LYS A 612       0.341  -4.637  -8.479  1.00  0.00           N  
ATOM    545  H   LYS A 612       4.297  -7.936  -8.398  1.00  0.00           H  
ATOM    546  HA  LYS A 612       4.490  -9.322 -10.994  1.00  0.00           H  
ATOM    547  HB2 LYS A 612       2.063  -8.622 -11.242  1.00  0.00           H  
ATOM    548  HB3 LYS A 612       2.500  -9.855 -10.105  1.00  0.00           H  
ATOM    549  HG2 LYS A 612       1.007  -8.756  -8.873  1.00  0.00           H  
ATOM    550  HG3 LYS A 612       2.426  -7.968  -8.281  1.00  0.00           H  
ATOM    551  HD2 LYS A 612       2.109  -6.038  -9.710  1.00  0.00           H  
ATOM    552  HD3 LYS A 612       0.724  -6.776 -10.524  1.00  0.00           H  
ATOM    553  HE2 LYS A 612      -0.673  -6.512  -8.681  1.00  0.00           H  
ATOM    554  HE3 LYS A 612       0.637  -6.487  -7.538  1.00  0.00           H  
ATOM    555  HZ1 LYS A 612      -0.053  -4.239  -9.314  1.00  0.00           H  
ATOM    556  HZ2 LYS A 612       1.289  -4.237  -8.373  1.00  0.00           H  
ATOM    557  HZ3 LYS A 612      -0.184  -4.301  -7.659  1.00  0.00           H  
ATOM    558  N   GLU A 613       4.537  -6.107 -10.671  1.00  0.00           N  
ATOM    559  CA  GLU A 613       4.778  -4.840 -11.338  1.00  0.00           C  
ATOM    560  C   GLU A 613       6.254  -4.623 -11.681  1.00  0.00           C  
ATOM    561  O   GLU A 613       6.634  -3.561 -12.168  1.00  0.00           O  
ATOM    562  CB  GLU A 613       4.012  -3.741 -10.611  1.00  0.00           C  
ATOM    563  CG  GLU A 613       4.712  -3.296  -9.339  1.00  0.00           C  
ATOM    564  CD  GLU A 613       3.756  -2.814  -8.225  1.00  0.00           C  
ATOM    565  OE1 GLU A 613       2.536  -3.120  -8.301  1.00  0.00           O  
ATOM    566  OE2 GLU A 613       4.260  -2.192  -7.263  1.00  0.00           O  
ATOM    567  H   GLU A 613       4.482  -6.081  -9.653  1.00  0.00           H  
ATOM    568  HA  GLU A 613       4.286  -4.901 -12.279  1.00  0.00           H  
ATOM    569  HB2 GLU A 613       3.843  -2.886 -11.267  1.00  0.00           H  
ATOM    570  HB3 GLU A 613       3.061  -4.206 -10.356  1.00  0.00           H  
ATOM    571  HG2 GLU A 613       5.246  -4.165  -8.998  1.00  0.00           H  
ATOM    572  HG3 GLU A 613       5.473  -2.561  -9.590  1.00  0.00           H  
ATOM    573  N   TYR A 614       7.055  -5.679 -11.500  1.00  0.00           N  
ATOM    574  CA  TYR A 614       8.345  -5.868 -12.139  1.00  0.00           C  
ATOM    575  C   TYR A 614       8.227  -7.021 -13.128  1.00  0.00           C  
ATOM    576  O   TYR A 614       8.707  -6.884 -14.248  1.00  0.00           O  
ATOM    577  CB  TYR A 614       9.454  -6.127 -11.116  1.00  0.00           C  
ATOM    578  CG  TYR A 614      10.189  -4.867 -10.709  1.00  0.00           C  
ATOM    579  CD1 TYR A 614       9.553  -3.884  -9.927  1.00  0.00           C  
ATOM    580  CD2 TYR A 614      11.492  -4.643 -11.193  1.00  0.00           C  
ATOM    581  CE1 TYR A 614      10.209  -2.670  -9.650  1.00  0.00           C  
ATOM    582  CE2 TYR A 614      12.156  -3.437 -10.919  1.00  0.00           C  
ATOM    583  CZ  TYR A 614      11.508  -2.438 -10.157  1.00  0.00           C  
ATOM    584  OH  TYR A 614      12.123  -1.246  -9.921  1.00  0.00           O  
ATOM    585  H   TYR A 614       6.630  -6.507 -11.101  1.00  0.00           H  
ATOM    586  HA  TYR A 614       8.604  -4.973 -12.708  1.00  0.00           H  
ATOM    587  HB2 TYR A 614       9.051  -6.640 -10.244  1.00  0.00           H  
ATOM    588  HB3 TYR A 614      10.176  -6.798 -11.577  1.00  0.00           H  
ATOM    589  HD1 TYR A 614       8.547  -4.047  -9.567  1.00  0.00           H  
ATOM    590  HD2 TYR A 614      11.972  -5.386 -11.811  1.00  0.00           H  
ATOM    591  HE1 TYR A 614       9.716  -1.904  -9.068  1.00  0.00           H  
ATOM    592  HE2 TYR A 614      13.145  -3.278 -11.318  1.00  0.00           H  
ATOM    593  HH  TYR A 614      13.037  -1.203 -10.203  1.00  0.00           H  
ATOM    594  N   GLU A 615       7.554  -8.124 -12.769  1.00  0.00           N  
ATOM    595  CA  GLU A 615       7.383  -9.263 -13.657  1.00  0.00           C  
ATOM    596  C   GLU A 615       6.818  -8.826 -15.011  1.00  0.00           C  
ATOM    597  O   GLU A 615       7.436  -9.117 -16.037  1.00  0.00           O  
ATOM    598  CB  GLU A 615       6.612 -10.415 -12.982  1.00  0.00           C  
ATOM    599  CG  GLU A 615       7.478 -11.239 -11.996  1.00  0.00           C  
ATOM    600  CD  GLU A 615       7.172 -12.746 -11.940  1.00  0.00           C  
ATOM    601  OE1 GLU A 615       6.343 -13.171 -11.099  1.00  0.00           O  
ATOM    602  OE2 GLU A 615       7.863 -13.494 -12.678  1.00  0.00           O  
ATOM    603  H   GLU A 615       7.240  -8.238 -11.808  1.00  0.00           H  
ATOM    604  HA  GLU A 615       8.363  -9.646 -13.890  1.00  0.00           H  
ATOM    605  HB2 GLU A 615       5.729 -10.034 -12.480  1.00  0.00           H  
ATOM    606  HB3 GLU A 615       6.264 -11.057 -13.773  1.00  0.00           H  
ATOM    607  HG2 GLU A 615       8.524 -11.139 -12.278  1.00  0.00           H  
ATOM    608  HG3 GLU A 615       7.381 -10.828 -10.995  1.00  0.00           H  
ATOM    609  N   ASP A 616       5.733  -8.049 -15.039  1.00  0.00           N  
ATOM    610  CA  ASP A 616       5.108  -7.636 -16.294  1.00  0.00           C  
ATOM    611  C   ASP A 616       6.009  -6.715 -17.124  1.00  0.00           C  
ATOM    612  O   ASP A 616       5.861  -6.629 -18.340  1.00  0.00           O  
ATOM    613  CB  ASP A 616       3.764  -6.965 -15.977  1.00  0.00           C  
ATOM    614  CG  ASP A 616       2.889  -6.778 -17.219  1.00  0.00           C  
ATOM    615  OD1 ASP A 616       2.579  -7.810 -17.857  1.00  0.00           O  
ATOM    616  OD2 ASP A 616       2.478  -5.623 -17.467  1.00  0.00           O  
ATOM    617  H   ASP A 616       5.313  -7.717 -14.176  1.00  0.00           H  
ATOM    618  HA  ASP A 616       4.936  -8.530 -16.889  1.00  0.00           H  
ATOM    619  HB2 ASP A 616       3.214  -7.588 -15.270  1.00  0.00           H  
ATOM    620  HB3 ASP A 616       3.953  -6.001 -15.502  1.00  0.00           H  
ATOM    621  N   ASP A 617       6.992  -6.080 -16.479  1.00  0.00           N  
ATOM    622  CA  ASP A 617       7.935  -5.162 -17.101  1.00  0.00           C  
ATOM    623  C   ASP A 617       9.189  -5.879 -17.589  1.00  0.00           C  
ATOM    624  O   ASP A 617       9.751  -5.526 -18.624  1.00  0.00           O  
ATOM    625  CB  ASP A 617       8.297  -4.099 -16.070  1.00  0.00           C  
ATOM    626  CG  ASP A 617       9.245  -3.019 -16.602  1.00  0.00           C  
ATOM    627  OD1 ASP A 617       8.784  -2.184 -17.412  1.00  0.00           O  
ATOM    628  OD2 ASP A 617      10.414  -3.014 -16.151  1.00  0.00           O  
ATOM    629  H   ASP A 617       7.134  -6.289 -15.497  1.00  0.00           H  
ATOM    630  HA  ASP A 617       7.436  -4.682 -17.938  1.00  0.00           H  
ATOM    631  HB2 ASP A 617       7.356  -3.667 -15.763  1.00  0.00           H  
ATOM    632  HB3 ASP A 617       8.745  -4.561 -15.193  1.00  0.00           H  
ATOM    633  N   TYR A 618       9.607  -6.923 -16.864  1.00  0.00           N  
ATOM    634  CA  TYR A 618      10.775  -7.725 -17.209  1.00  0.00           C  
ATOM    635  C   TYR A 618      10.334  -8.897 -18.091  1.00  0.00           C  
ATOM    636  O   TYR A 618      11.179  -9.664 -18.551  1.00  0.00           O  
ATOM    637  CB  TYR A 618      11.522  -8.179 -15.936  1.00  0.00           C  
ATOM    638  CG  TYR A 618      12.380  -7.129 -15.236  1.00  0.00           C  
ATOM    639  CD1 TYR A 618      11.881  -5.843 -14.943  1.00  0.00           C  
ATOM    640  CD2 TYR A 618      13.714  -7.436 -14.897  1.00  0.00           C  
ATOM    641  CE1 TYR A 618      12.705  -4.863 -14.368  1.00  0.00           C  
ATOM    642  CE2 TYR A 618      14.540  -6.472 -14.291  1.00  0.00           C  
ATOM    643  CZ  TYR A 618      14.041  -5.175 -14.034  1.00  0.00           C  
ATOM    644  OH  TYR A 618      14.850  -4.234 -13.475  1.00  0.00           O  
ATOM    645  H   TYR A 618       9.031  -7.217 -16.069  1.00  0.00           H  
ATOM    646  HA  TYR A 618      11.461  -7.118 -17.799  1.00  0.00           H  
ATOM    647  HB2 TYR A 618      10.812  -8.606 -15.246  1.00  0.00           H  
ATOM    648  HB3 TYR A 618      12.177  -9.009 -16.170  1.00  0.00           H  
ATOM    649  HD1 TYR A 618      10.866  -5.564 -15.174  1.00  0.00           H  
ATOM    650  HD2 TYR A 618      14.121  -8.411 -15.119  1.00  0.00           H  
ATOM    651  HE1 TYR A 618      12.285  -3.880 -14.200  1.00  0.00           H  
ATOM    652  HE2 TYR A 618      15.564  -6.709 -14.046  1.00  0.00           H  
ATOM    653  HH  TYR A 618      14.488  -3.351 -13.575  1.00  0.00           H  
ATOM    654  N   GLY A 619       9.020  -9.038 -18.335  1.00  0.00           N  
ATOM    655  CA  GLY A 619       8.488 -10.113 -19.173  1.00  0.00           C  
ATOM    656  C   GLY A 619       8.553 -11.458 -18.452  1.00  0.00           C  
ATOM    657  O   GLY A 619       8.744 -12.504 -19.069  1.00  0.00           O  
ATOM    658  H   GLY A 619       8.383  -8.453 -17.773  1.00  0.00           H  
ATOM    659  HA2 GLY A 619       7.452  -9.892 -19.430  1.00  0.00           H  
ATOM    660  HA3 GLY A 619       9.075 -10.186 -20.085  1.00  0.00           H  
ATOM    661  N   GLY A 620       8.427 -11.398 -17.130  1.00  0.00           N  
ATOM    662  CA  GLY A 620       8.530 -12.476 -16.180  1.00  0.00           C  
ATOM    663  C   GLY A 620       9.880 -12.443 -15.479  1.00  0.00           C  
ATOM    664  O   GLY A 620      10.642 -13.412 -15.547  1.00  0.00           O  
ATOM    665  H   GLY A 620       8.200 -10.479 -16.760  1.00  0.00           H  
ATOM    666  HA2 GLY A 620       7.754 -12.300 -15.440  1.00  0.00           H  
ATOM    667  HA3 GLY A 620       8.377 -13.440 -16.667  1.00  0.00           H  
ATOM    668  N   ARG A 621      10.194 -11.328 -14.805  1.00  0.00           N  
ATOM    669  CA  ARG A 621      11.216 -11.310 -13.768  1.00  0.00           C  
ATOM    670  C   ARG A 621      10.982 -10.202 -12.751  1.00  0.00           C  
ATOM    671  O   ARG A 621      10.423  -9.162 -13.054  1.00  0.00           O  
ATOM    672  CB  ARG A 621      12.619 -11.194 -14.392  1.00  0.00           C  
ATOM    673  CG  ARG A 621      13.433 -12.475 -14.249  1.00  0.00           C  
ATOM    674  CD  ARG A 621      14.069 -12.894 -15.580  1.00  0.00           C  
ATOM    675  NE  ARG A 621      14.568 -14.279 -15.542  1.00  0.00           N  
ATOM    676  CZ  ARG A 621      13.842 -15.385 -15.775  1.00  0.00           C  
ATOM    677  NH1 ARG A 621      12.519 -15.342 -15.945  1.00  0.00           N  
ATOM    678  NH2 ARG A 621      14.459 -16.566 -15.838  1.00  0.00           N  
ATOM    679  H   ARG A 621       9.585 -10.522 -14.843  1.00  0.00           H  
ATOM    680  HA  ARG A 621      11.102 -12.249 -13.238  1.00  0.00           H  
ATOM    681  HB2 ARG A 621      12.530 -10.986 -15.447  1.00  0.00           H  
ATOM    682  HB3 ARG A 621      13.172 -10.369 -13.939  1.00  0.00           H  
ATOM    683  HG2 ARG A 621      14.195 -12.276 -13.505  1.00  0.00           H  
ATOM    684  HG3 ARG A 621      12.795 -13.285 -13.911  1.00  0.00           H  
ATOM    685  HD2 ARG A 621      13.330 -12.814 -16.380  1.00  0.00           H  
ATOM    686  HD3 ARG A 621      14.892 -12.216 -15.811  1.00  0.00           H  
ATOM    687  HE  ARG A 621      15.563 -14.362 -15.395  1.00  0.00           H  
ATOM    688 HH11 ARG A 621      11.982 -14.472 -15.810  1.00  0.00           H  
ATOM    689 HH12 ARG A 621      11.961 -16.150 -16.160  1.00  0.00           H  
ATOM    690 HH21 ARG A 621      15.460 -16.639 -15.739  1.00  0.00           H  
ATOM    691 HH22 ARG A 621      13.944 -17.414 -16.024  1.00  0.00           H  
ATOM    692  N   ALA A 622      11.465 -10.406 -11.538  1.00  0.00           N  
ATOM    693  CA  ALA A 622      11.431  -9.407 -10.487  1.00  0.00           C  
ATOM    694  C   ALA A 622      12.669  -9.620  -9.611  1.00  0.00           C  
ATOM    695  O   ALA A 622      12.666 -10.518  -8.766  1.00  0.00           O  
ATOM    696  CB  ALA A 622      10.118  -9.455  -9.700  1.00  0.00           C  
ATOM    697  H   ALA A 622      11.985 -11.253 -11.395  1.00  0.00           H  
ATOM    698  HA  ALA A 622      11.463  -8.437 -10.974  1.00  0.00           H  
ATOM    699  HB1 ALA A 622      10.073  -8.599  -9.028  1.00  0.00           H  
ATOM    700  HB2 ALA A 622       9.275  -9.398 -10.387  1.00  0.00           H  
ATOM    701  HB3 ALA A 622      10.050 -10.370  -9.119  1.00  0.00           H  
ATOM    702  N   PRO A 623      13.763  -8.883  -9.867  1.00  0.00           N  
ATOM    703  CA  PRO A 623      15.035  -9.066  -9.181  1.00  0.00           C  
ATOM    704  C   PRO A 623      14.914  -8.736  -7.687  1.00  0.00           C  
ATOM    705  O   PRO A 623      14.492  -7.641  -7.311  1.00  0.00           O  
ATOM    706  CB  PRO A 623      16.041  -8.172  -9.910  1.00  0.00           C  
ATOM    707  CG  PRO A 623      15.155  -7.126 -10.575  1.00  0.00           C  
ATOM    708  CD  PRO A 623      13.879  -7.868 -10.898  1.00  0.00           C  
ATOM    709  HA  PRO A 623      15.336 -10.101  -9.304  1.00  0.00           H  
ATOM    710  HB2 PRO A 623      16.765  -7.723  -9.230  1.00  0.00           H  
ATOM    711  HB3 PRO A 623      16.554  -8.745 -10.682  1.00  0.00           H  
ATOM    712  HG2 PRO A 623      14.880  -6.372  -9.848  1.00  0.00           H  
ATOM    713  HG3 PRO A 623      15.611  -6.695 -11.464  1.00  0.00           H  
ATOM    714  HD2 PRO A 623      13.056  -7.159 -10.850  1.00  0.00           H  
ATOM    715  HD3 PRO A 623      13.943  -8.336 -11.882  1.00  0.00           H  
ATOM    716  N   THR A 624      15.298  -9.684  -6.831  1.00  0.00           N  
ATOM    717  CA  THR A 624      15.000  -9.704  -5.404  1.00  0.00           C  
ATOM    718  C   THR A 624      15.702  -8.548  -4.697  1.00  0.00           C  
ATOM    719  O   THR A 624      15.135  -7.915  -3.804  1.00  0.00           O  
ATOM    720  CB  THR A 624      15.409 -11.081  -4.845  1.00  0.00           C  
ATOM    721  OG1 THR A 624      14.863 -12.068  -5.698  1.00  0.00           O  
ATOM    722  CG2 THR A 624      14.896 -11.287  -3.420  1.00  0.00           C  
ATOM    723  H   THR A 624      15.740 -10.531  -7.165  1.00  0.00           H  
ATOM    724  HA  THR A 624      13.926  -9.589  -5.281  1.00  0.00           H  
ATOM    725  HB  THR A 624      16.495 -11.174  -4.854  1.00  0.00           H  
ATOM    726  HG1 THR A 624      15.069 -13.017  -5.334  1.00  0.00           H  
ATOM    727 HG21 THR A 624      13.822 -11.119  -3.390  1.00  0.00           H  
ATOM    728 HG22 THR A 624      15.386 -10.587  -2.742  1.00  0.00           H  
ATOM    729 HG23 THR A 624      15.112 -12.304  -3.088  1.00  0.00           H  
ATOM    730  N   ASN A 625      16.916  -8.216  -5.150  1.00  0.00           N  
ATOM    731  CA  ASN A 625      17.636  -7.068  -4.631  1.00  0.00           C  
ATOM    732  C   ASN A 625      16.866  -5.781  -4.900  1.00  0.00           C  
ATOM    733  O   ASN A 625      16.745  -4.950  -4.003  1.00  0.00           O  
ATOM    734  CB  ASN A 625      19.058  -7.003  -5.204  1.00  0.00           C  
ATOM    735  CG  ASN A 625      19.880  -8.220  -4.800  1.00  0.00           C  
ATOM    736  OD1 ASN A 625      19.992  -9.174  -5.560  1.00  0.00           O  
ATOM    737  ND2 ASN A 625      20.435  -8.227  -3.595  1.00  0.00           N  
ATOM    738  H   ASN A 625      17.336  -8.777  -5.878  1.00  0.00           H  
ATOM    739  HA  ASN A 625      17.689  -7.194  -3.557  1.00  0.00           H  
ATOM    740  HB2 ASN A 625      19.014  -6.942  -6.293  1.00  0.00           H  
ATOM    741  HB3 ASN A 625      19.548  -6.099  -4.838  1.00  0.00           H  
ATOM    742 HD21 ASN A 625      20.328  -7.454  -2.955  1.00  0.00           H  
ATOM    743 HD22 ASN A 625      20.950  -9.050  -3.328  1.00  0.00           H  
ATOM    744  N   ILE A 626      16.310  -5.628  -6.106  1.00  0.00           N  
ATOM    745  CA  ILE A 626      15.556  -4.435  -6.449  1.00  0.00           C  
ATOM    746  C   ILE A 626      14.243  -4.433  -5.672  1.00  0.00           C  
ATOM    747  O   ILE A 626      13.887  -3.382  -5.166  1.00  0.00           O  
ATOM    748  CB  ILE A 626      15.329  -4.328  -7.966  1.00  0.00           C  
ATOM    749  CG1 ILE A 626      16.632  -4.475  -8.791  1.00  0.00           C  
ATOM    750  CG2 ILE A 626      14.599  -3.028  -8.328  1.00  0.00           C  
ATOM    751  CD1 ILE A 626      17.693  -3.398  -8.526  1.00  0.00           C  
ATOM    752  H   ILE A 626      16.289  -6.398  -6.763  1.00  0.00           H  
ATOM    753  HA  ILE A 626      16.133  -3.567  -6.126  1.00  0.00           H  
ATOM    754  HB  ILE A 626      14.657  -5.137  -8.233  1.00  0.00           H  
ATOM    755 HG12 ILE A 626      17.080  -5.447  -8.591  1.00  0.00           H  
ATOM    756 HG13 ILE A 626      16.382  -4.463  -9.854  1.00  0.00           H  
ATOM    757 HG21 ILE A 626      14.603  -2.883  -9.405  1.00  0.00           H  
ATOM    758 HG22 ILE A 626      13.562  -3.095  -7.996  1.00  0.00           H  
ATOM    759 HG23 ILE A 626      15.069  -2.172  -7.841  1.00  0.00           H  
ATOM    760 HD11 ILE A 626      18.565  -3.594  -9.150  1.00  0.00           H  
ATOM    761 HD12 ILE A 626      17.303  -2.411  -8.771  1.00  0.00           H  
ATOM    762 HD13 ILE A 626      18.002  -3.420  -7.480  1.00  0.00           H  
ATOM    763  N   LEU A 627      13.561  -5.575  -5.500  1.00  0.00           N  
ATOM    764  CA  LEU A 627      12.384  -5.668  -4.628  1.00  0.00           C  
ATOM    765  C   LEU A 627      12.670  -5.071  -3.251  1.00  0.00           C  
ATOM    766  O   LEU A 627      11.880  -4.264  -2.765  1.00  0.00           O  
ATOM    767  CB  LEU A 627      11.932  -7.129  -4.476  1.00  0.00           C  
ATOM    768  CG  LEU A 627      10.899  -7.541  -5.537  1.00  0.00           C  
ATOM    769  CD1 LEU A 627      11.297  -8.855  -6.213  1.00  0.00           C  
ATOM    770  CD2 LEU A 627       9.536  -7.645  -4.868  1.00  0.00           C  
ATOM    771  H   LEU A 627      13.891  -6.409  -5.983  1.00  0.00           H  
ATOM    772  HA  LEU A 627      11.576  -5.080  -5.069  1.00  0.00           H  
ATOM    773  HB2 LEU A 627      12.798  -7.780  -4.529  1.00  0.00           H  
ATOM    774  HB3 LEU A 627      11.496  -7.272  -3.481  1.00  0.00           H  
ATOM    775  HG  LEU A 627      10.805  -6.786  -6.313  1.00  0.00           H  
ATOM    776 HD11 LEU A 627      10.480  -9.219  -6.832  1.00  0.00           H  
ATOM    777 HD12 LEU A 627      11.545  -9.607  -5.470  1.00  0.00           H  
ATOM    778 HD13 LEU A 627      12.164  -8.685  -6.845  1.00  0.00           H  
ATOM    779 HD21 LEU A 627       9.489  -8.525  -4.226  1.00  0.00           H  
ATOM    780 HD22 LEU A 627       8.786  -7.705  -5.648  1.00  0.00           H  
ATOM    781 HD23 LEU A 627       9.334  -6.751  -4.278  1.00  0.00           H  
ATOM    782  N   ILE A 628      13.798  -5.450  -2.642  1.00  0.00           N  
ATOM    783  CA  ILE A 628      14.233  -4.909  -1.357  1.00  0.00           C  
ATOM    784  C   ILE A 628      14.407  -3.390  -1.482  1.00  0.00           C  
ATOM    785  O   ILE A 628      13.742  -2.638  -0.765  1.00  0.00           O  
ATOM    786  CB  ILE A 628      15.490  -5.659  -0.856  1.00  0.00           C  
ATOM    787  CG1 ILE A 628      15.145  -7.132  -0.525  1.00  0.00           C  
ATOM    788  CG2 ILE A 628      16.086  -4.977   0.386  1.00  0.00           C  
ATOM    789  CD1 ILE A 628      16.376  -8.043  -0.448  1.00  0.00           C  
ATOM    790  H   ILE A 628      14.398  -6.112  -3.130  1.00  0.00           H  
ATOM    791  HA  ILE A 628      13.442  -5.066  -0.632  1.00  0.00           H  
ATOM    792  HB  ILE A 628      16.244  -5.643  -1.641  1.00  0.00           H  
ATOM    793 HG12 ILE A 628      14.606  -7.183   0.420  1.00  0.00           H  
ATOM    794 HG13 ILE A 628      14.492  -7.544  -1.293  1.00  0.00           H  
ATOM    795 HG21 ILE A 628      16.369  -3.947   0.172  1.00  0.00           H  
ATOM    796 HG22 ILE A 628      15.362  -4.991   1.200  1.00  0.00           H  
ATOM    797 HG23 ILE A 628      16.991  -5.498   0.691  1.00  0.00           H  
ATOM    798 HD11 ILE A 628      16.929  -7.997  -1.386  1.00  0.00           H  
ATOM    799 HD12 ILE A 628      17.025  -7.742   0.373  1.00  0.00           H  
ATOM    800 HD13 ILE A 628      16.052  -9.070  -0.279  1.00  0.00           H  
ATOM    801  N   THR A 629      15.275  -2.943  -2.395  1.00  0.00           N  
ATOM    802  CA  THR A 629      15.578  -1.531  -2.599  1.00  0.00           C  
ATOM    803  C   THR A 629      14.294  -0.715  -2.810  1.00  0.00           C  
ATOM    804  O   THR A 629      14.060   0.244  -2.081  1.00  0.00           O  
ATOM    805  CB  THR A 629      16.576  -1.397  -3.763  1.00  0.00           C  
ATOM    806  OG1 THR A 629      17.715  -2.200  -3.524  1.00  0.00           O  
ATOM    807  CG2 THR A 629      17.074   0.033  -3.951  1.00  0.00           C  
ATOM    808  H   THR A 629      15.780  -3.614  -2.974  1.00  0.00           H  
ATOM    809  HA  THR A 629      16.056  -1.159  -1.693  1.00  0.00           H  
ATOM    810  HB  THR A 629      16.102  -1.729  -4.687  1.00  0.00           H  
ATOM    811  HG1 THR A 629      18.005  -2.070  -2.618  1.00  0.00           H  
ATOM    812 HG21 THR A 629      16.239   0.680  -4.216  1.00  0.00           H  
ATOM    813 HG22 THR A 629      17.806   0.050  -4.759  1.00  0.00           H  
ATOM    814 HG23 THR A 629      17.538   0.388  -3.031  1.00  0.00           H  
ATOM    815  N   GLU A 630      13.436  -1.119  -3.749  1.00  0.00           N  
ATOM    816  CA  GLU A 630      12.166  -0.478  -4.068  1.00  0.00           C  
ATOM    817  C   GLU A 630      11.276  -0.415  -2.831  1.00  0.00           C  
ATOM    818  O   GLU A 630      10.733   0.648  -2.532  1.00  0.00           O  
ATOM    819  CB  GLU A 630      11.451  -1.251  -5.191  1.00  0.00           C  
ATOM    820  CG  GLU A 630      12.120  -1.111  -6.562  1.00  0.00           C  
ATOM    821  CD  GLU A 630      12.017   0.305  -7.118  1.00  0.00           C  
ATOM    822  OE1 GLU A 630      10.889   0.752  -7.421  1.00  0.00           O  
ATOM    823  OE2 GLU A 630      13.058   0.997  -7.172  1.00  0.00           O  
ATOM    824  H   GLU A 630      13.658  -1.969  -4.265  1.00  0.00           H  
ATOM    825  HA  GLU A 630      12.361   0.544  -4.396  1.00  0.00           H  
ATOM    826  HB2 GLU A 630      11.403  -2.308  -4.925  1.00  0.00           H  
ATOM    827  HB3 GLU A 630      10.429  -0.890  -5.278  1.00  0.00           H  
ATOM    828  HG2 GLU A 630      13.172  -1.377  -6.484  1.00  0.00           H  
ATOM    829  HG3 GLU A 630      11.637  -1.805  -7.249  1.00  0.00           H  
ATOM    830  N   MET A 631      11.158  -1.514  -2.075  1.00  0.00           N  
ATOM    831  CA  MET A 631      10.369  -1.523  -0.850  1.00  0.00           C  
ATOM    832  C   MET A 631      10.867  -0.455   0.136  1.00  0.00           C  
ATOM    833  O   MET A 631      10.035   0.231   0.737  1.00  0.00           O  
ATOM    834  CB  MET A 631      10.435  -2.896  -0.173  1.00  0.00           C  
ATOM    835  CG  MET A 631       9.505  -3.956  -0.758  1.00  0.00           C  
ATOM    836  SD  MET A 631       7.770  -3.794  -0.264  1.00  0.00           S  
ATOM    837  CE  MET A 631       7.804  -4.657   1.317  1.00  0.00           C  
ATOM    838  H   MET A 631      11.650  -2.368  -2.343  1.00  0.00           H  
ATOM    839  HA  MET A 631       9.336  -1.304  -1.130  1.00  0.00           H  
ATOM    840  HB2 MET A 631      11.453  -3.250  -0.241  1.00  0.00           H  
ATOM    841  HB3 MET A 631      10.189  -2.783   0.877  1.00  0.00           H  
ATOM    842  HG2 MET A 631       9.579  -3.928  -1.839  1.00  0.00           H  
ATOM    843  HG3 MET A 631       9.855  -4.937  -0.445  1.00  0.00           H  
ATOM    844  HE1 MET A 631       8.142  -5.678   1.152  1.00  0.00           H  
ATOM    845  HE2 MET A 631       8.490  -4.152   1.993  1.00  0.00           H  
ATOM    846  HE3 MET A 631       6.804  -4.669   1.751  1.00  0.00           H  
ATOM    847  N   MET A 632      12.188  -0.275   0.307  1.00  0.00           N  
ATOM    848  CA  MET A 632      12.683   0.787   1.189  1.00  0.00           C  
ATOM    849  C   MET A 632      12.435   2.160   0.569  1.00  0.00           C  
ATOM    850  O   MET A 632      12.190   3.119   1.293  1.00  0.00           O  
ATOM    851  CB  MET A 632      14.181   0.666   1.545  1.00  0.00           C  
ATOM    852  CG  MET A 632      14.859  -0.666   1.214  1.00  0.00           C  
ATOM    853  SD  MET A 632      16.615  -0.807   1.634  1.00  0.00           S  
ATOM    854  CE  MET A 632      16.521  -0.472   3.402  1.00  0.00           C  
ATOM    855  H   MET A 632      12.872  -0.823  -0.222  1.00  0.00           H  
ATOM    856  HA  MET A 632      12.119   0.743   2.123  1.00  0.00           H  
ATOM    857  HB2 MET A 632      14.741   1.444   1.025  1.00  0.00           H  
ATOM    858  HB3 MET A 632      14.268   0.855   2.615  1.00  0.00           H  
ATOM    859  HG2 MET A 632      14.313  -1.479   1.694  1.00  0.00           H  
ATOM    860  HG3 MET A 632      14.803  -0.785   0.139  1.00  0.00           H  
ATOM    861  HE1 MET A 632      17.458  -0.761   3.875  1.00  0.00           H  
ATOM    862  HE2 MET A 632      16.341   0.592   3.558  1.00  0.00           H  
ATOM    863  HE3 MET A 632      15.693  -1.041   3.818  1.00  0.00           H  
ATOM    864  N   ASP A 633      12.498   2.273  -0.758  1.00  0.00           N  
ATOM    865  CA  ASP A 633      12.578   3.566  -1.425  1.00  0.00           C  
ATOM    866  C   ASP A 633      11.192   4.132  -1.690  1.00  0.00           C  
ATOM    867  O   ASP A 633      11.038   5.325  -1.946  1.00  0.00           O  
ATOM    868  CB  ASP A 633      13.356   3.383  -2.733  1.00  0.00           C  
ATOM    869  CG  ASP A 633      13.950   4.691  -3.274  1.00  0.00           C  
ATOM    870  OD1 ASP A 633      14.606   5.401  -2.484  1.00  0.00           O  
ATOM    871  OD2 ASP A 633      13.773   4.956  -4.492  1.00  0.00           O  
ATOM    872  H   ASP A 633      12.583   1.449  -1.351  1.00  0.00           H  
ATOM    873  HA  ASP A 633      13.108   4.258  -0.770  1.00  0.00           H  
ATOM    874  HB2 ASP A 633      14.157   2.674  -2.536  1.00  0.00           H  
ATOM    875  HB3 ASP A 633      12.707   2.930  -3.484  1.00  0.00           H  
ATOM    876  N   ARG A 634      10.177   3.262  -1.633  1.00  0.00           N  
ATOM    877  CA  ARG A 634       8.815   3.595  -2.026  1.00  0.00           C  
ATOM    878  C   ARG A 634       7.808   3.246  -0.942  1.00  0.00           C  
ATOM    879  O   ARG A 634       6.734   3.844  -0.924  1.00  0.00           O  
ATOM    880  CB  ARG A 634       8.507   2.928  -3.379  1.00  0.00           C  
ATOM    881  CG  ARG A 634       9.499   3.487  -4.406  1.00  0.00           C  
ATOM    882  CD  ARG A 634       9.232   3.266  -5.900  1.00  0.00           C  
ATOM    883  NE  ARG A 634      10.499   3.286  -6.663  1.00  0.00           N  
ATOM    884  CZ  ARG A 634      11.582   4.030  -6.383  1.00  0.00           C  
ATOM    885  NH1 ARG A 634      11.493   5.230  -5.814  1.00  0.00           N  
ATOM    886  NH2 ARG A 634      12.805   3.561  -6.578  1.00  0.00           N  
ATOM    887  H   ARG A 634      10.438   2.275  -1.576  1.00  0.00           H  
ATOM    888  HA  ARG A 634       8.758   4.675  -2.158  1.00  0.00           H  
ATOM    889  HB2 ARG A 634       8.666   1.851  -3.282  1.00  0.00           H  
ATOM    890  HB3 ARG A 634       7.483   3.148  -3.682  1.00  0.00           H  
ATOM    891  HG2 ARG A 634       9.573   4.562  -4.246  1.00  0.00           H  
ATOM    892  HG3 ARG A 634      10.464   3.034  -4.180  1.00  0.00           H  
ATOM    893  HD2 ARG A 634       8.779   2.283  -6.034  1.00  0.00           H  
ATOM    894  HD3 ARG A 634       8.549   4.027  -6.277  1.00  0.00           H  
ATOM    895  HE  ARG A 634      10.678   2.380  -7.128  1.00  0.00           H  
ATOM    896 HH11 ARG A 634      10.609   5.651  -5.591  1.00  0.00           H  
ATOM    897 HH12 ARG A 634      12.349   5.518  -5.307  1.00  0.00           H  
ATOM    898 HH21 ARG A 634      12.960   2.586  -6.903  1.00  0.00           H  
ATOM    899 HH22 ARG A 634      13.535   4.017  -6.013  1.00  0.00           H  
ATOM    900  N   TYR A 635       8.167   2.364   0.000  1.00  0.00           N  
ATOM    901  CA  TYR A 635       7.320   2.015   1.131  1.00  0.00           C  
ATOM    902  C   TYR A 635       8.060   2.085   2.476  1.00  0.00           C  
ATOM    903  O   TYR A 635       7.459   1.773   3.504  1.00  0.00           O  
ATOM    904  CB  TYR A 635       6.697   0.637   0.886  1.00  0.00           C  
ATOM    905  CG  TYR A 635       5.919   0.470  -0.417  1.00  0.00           C  
ATOM    906  CD1 TYR A 635       4.892   1.369  -0.771  1.00  0.00           C  
ATOM    907  CD2 TYR A 635       6.215  -0.604  -1.280  1.00  0.00           C  
ATOM    908  CE1 TYR A 635       4.183   1.205  -1.977  1.00  0.00           C  
ATOM    909  CE2 TYR A 635       5.493  -0.791  -2.473  1.00  0.00           C  
ATOM    910  CZ  TYR A 635       4.478   0.122  -2.837  1.00  0.00           C  
ATOM    911  OH  TYR A 635       3.774  -0.037  -3.995  1.00  0.00           O  
ATOM    912  H   TYR A 635       9.029   1.834  -0.087  1.00  0.00           H  
ATOM    913  HA  TYR A 635       6.506   2.737   1.199  1.00  0.00           H  
ATOM    914  HB2 TYR A 635       7.481  -0.119   0.930  1.00  0.00           H  
ATOM    915  HB3 TYR A 635       6.029   0.454   1.719  1.00  0.00           H  
ATOM    916  HD1 TYR A 635       4.655   2.207  -0.131  1.00  0.00           H  
ATOM    917  HD2 TYR A 635       6.996  -1.301  -1.027  1.00  0.00           H  
ATOM    918  HE1 TYR A 635       3.410   1.907  -2.250  1.00  0.00           H  
ATOM    919  HE2 TYR A 635       5.713  -1.641  -3.099  1.00  0.00           H  
ATOM    920  HH  TYR A 635       4.094  -0.733  -4.580  1.00  0.00           H  
ATOM    921  N   ASN A 636       9.331   2.520   2.495  1.00  0.00           N  
ATOM    922  CA  ASN A 636      10.165   2.683   3.694  1.00  0.00           C  
ATOM    923  C   ASN A 636      10.354   1.384   4.497  1.00  0.00           C  
ATOM    924  O   ASN A 636      10.691   1.428   5.681  1.00  0.00           O  
ATOM    925  CB  ASN A 636       9.632   3.850   4.541  1.00  0.00           C  
ATOM    926  CG  ASN A 636      10.647   4.328   5.579  1.00  0.00           C  
ATOM    927  OD1 ASN A 636      11.741   4.758   5.238  1.00  0.00           O  
ATOM    928  ND2 ASN A 636      10.300   4.298   6.859  1.00  0.00           N  
ATOM    929  H   ASN A 636       9.772   2.723   1.606  1.00  0.00           H  
ATOM    930  HA  ASN A 636      11.160   2.981   3.371  1.00  0.00           H  
ATOM    931  HB2 ASN A 636       9.403   4.692   3.889  1.00  0.00           H  
ATOM    932  HB3 ASN A 636       8.716   3.525   5.030  1.00  0.00           H  
ATOM    933 HD21 ASN A 636       9.429   3.885   7.147  1.00  0.00           H  
ATOM    934 HD22 ASN A 636      10.989   4.606   7.524  1.00  0.00           H  
ATOM    935  N   VAL A 637      10.135   0.213   3.886  1.00  0.00           N  
ATOM    936  CA  VAL A 637      10.283  -1.054   4.594  1.00  0.00           C  
ATOM    937  C   VAL A 637      11.776  -1.393   4.627  1.00  0.00           C  
ATOM    938  O   VAL A 637      12.413  -1.504   3.580  1.00  0.00           O  
ATOM    939  CB  VAL A 637       9.420  -2.153   3.948  1.00  0.00           C  
ATOM    940  CG1 VAL A 637       9.508  -3.460   4.741  1.00  0.00           C  
ATOM    941  CG2 VAL A 637       7.935  -1.761   3.906  1.00  0.00           C  
ATOM    942  H   VAL A 637       9.968   0.195   2.883  1.00  0.00           H  
ATOM    943  HA  VAL A 637       9.930  -0.917   5.617  1.00  0.00           H  
ATOM    944  HB  VAL A 637       9.769  -2.327   2.936  1.00  0.00           H  
ATOM    945 HG11 VAL A 637       9.144  -3.294   5.755  1.00  0.00           H  
ATOM    946 HG12 VAL A 637       8.907  -4.235   4.268  1.00  0.00           H  
ATOM    947 HG13 VAL A 637      10.540  -3.804   4.777  1.00  0.00           H  
ATOM    948 HG21 VAL A 637       7.796  -0.894   3.264  1.00  0.00           H  
ATOM    949 HG22 VAL A 637       7.341  -2.583   3.509  1.00  0.00           H  
ATOM    950 HG23 VAL A 637       7.586  -1.520   4.911  1.00  0.00           H  
ATOM    951  N   SER A 638      12.343  -1.524   5.831  1.00  0.00           N  
ATOM    952  CA  SER A 638      13.746  -1.837   6.049  1.00  0.00           C  
ATOM    953  C   SER A 638      14.071  -3.202   5.442  1.00  0.00           C  
ATOM    954  O   SER A 638      13.225  -4.096   5.470  1.00  0.00           O  
ATOM    955  CB  SER A 638      14.028  -1.862   7.558  1.00  0.00           C  
ATOM    956  OG  SER A 638      13.302  -0.859   8.247  1.00  0.00           O  
ATOM    957  H   SER A 638      11.808  -1.404   6.675  1.00  0.00           H  
ATOM    958  HA  SER A 638      14.349  -1.063   5.576  1.00  0.00           H  
ATOM    959  HB2 SER A 638      13.731  -2.831   7.962  1.00  0.00           H  
ATOM    960  HB3 SER A 638      15.097  -1.730   7.730  1.00  0.00           H  
ATOM    961  HG  SER A 638      13.541   0.004   7.890  1.00  0.00           H  
ATOM    962  N   GLU A 639      15.311  -3.402   4.986  1.00  0.00           N  
ATOM    963  CA  GLU A 639      15.742  -4.633   4.328  1.00  0.00           C  
ATOM    964  C   GLU A 639      15.429  -5.865   5.181  1.00  0.00           C  
ATOM    965  O   GLU A 639      14.984  -6.873   4.644  1.00  0.00           O  
ATOM    966  CB  GLU A 639      17.236  -4.506   3.986  1.00  0.00           C  
ATOM    967  CG  GLU A 639      17.879  -5.821   3.523  1.00  0.00           C  
ATOM    968  CD  GLU A 639      19.264  -5.581   2.916  1.00  0.00           C  
ATOM    969  OE1 GLU A 639      20.168  -5.197   3.691  1.00  0.00           O  
ATOM    970  OE2 GLU A 639      19.399  -5.773   1.686  1.00  0.00           O  
ATOM    971  H   GLU A 639      15.991  -2.658   5.004  1.00  0.00           H  
ATOM    972  HA  GLU A 639      15.184  -4.733   3.399  1.00  0.00           H  
ATOM    973  HB2 GLU A 639      17.339  -3.760   3.197  1.00  0.00           H  
ATOM    974  HB3 GLU A 639      17.775  -4.149   4.865  1.00  0.00           H  
ATOM    975  HG2 GLU A 639      17.976  -6.487   4.381  1.00  0.00           H  
ATOM    976  HG3 GLU A 639      17.231  -6.308   2.793  1.00  0.00           H  
ATOM    977  N   GLU A 640      15.564  -5.755   6.507  1.00  0.00           N  
ATOM    978  CA  GLU A 640      15.295  -6.835   7.449  1.00  0.00           C  
ATOM    979  C   GLU A 640      13.808  -7.210   7.436  1.00  0.00           C  
ATOM    980  O   GLU A 640      13.463  -8.385   7.553  1.00  0.00           O  
ATOM    981  CB  GLU A 640      15.741  -6.370   8.845  1.00  0.00           C  
ATOM    982  CG  GLU A 640      15.623  -7.458   9.922  1.00  0.00           C  
ATOM    983  CD  GLU A 640      15.939  -6.884  11.304  1.00  0.00           C  
ATOM    984  OE1 GLU A 640      15.031  -6.213  11.851  1.00  0.00           O  
ATOM    985  OE2 GLU A 640      17.072  -7.089  11.784  1.00  0.00           O  
ATOM    986  H   GLU A 640      15.799  -4.846   6.874  1.00  0.00           H  
ATOM    987  HA  GLU A 640      15.878  -7.711   7.159  1.00  0.00           H  
ATOM    988  HB2 GLU A 640      16.782  -6.049   8.793  1.00  0.00           H  
ATOM    989  HB3 GLU A 640      15.137  -5.509   9.136  1.00  0.00           H  
ATOM    990  HG2 GLU A 640      14.605  -7.850   9.941  1.00  0.00           H  
ATOM    991  HG3 GLU A 640      16.305  -8.277   9.686  1.00  0.00           H  
ATOM    992  N   LYS A 641      12.918  -6.220   7.283  1.00  0.00           N  
ATOM    993  CA  LYS A 641      11.496  -6.455   7.188  1.00  0.00           C  
ATOM    994  C   LYS A 641      11.202  -7.063   5.820  1.00  0.00           C  
ATOM    995  O   LYS A 641      10.480  -8.048   5.761  1.00  0.00           O  
ATOM    996  CB  LYS A 641      10.708  -5.151   7.384  1.00  0.00           C  
ATOM    997  CG  LYS A 641      10.170  -4.854   8.793  1.00  0.00           C  
ATOM    998  CD  LYS A 641      11.159  -4.187   9.757  1.00  0.00           C  
ATOM    999  CE  LYS A 641      12.202  -5.181  10.268  1.00  0.00           C  
ATOM   1000  NZ  LYS A 641      12.955  -4.654  11.424  1.00  0.00           N  
ATOM   1001  H   LYS A 641      13.215  -5.305   6.965  1.00  0.00           H  
ATOM   1002  HA  LYS A 641      11.200  -7.184   7.942  1.00  0.00           H  
ATOM   1003  HB2 LYS A 641      11.271  -4.292   7.025  1.00  0.00           H  
ATOM   1004  HB3 LYS A 641       9.840  -5.245   6.747  1.00  0.00           H  
ATOM   1005  HG2 LYS A 641       9.331  -4.166   8.674  1.00  0.00           H  
ATOM   1006  HG3 LYS A 641       9.777  -5.764   9.243  1.00  0.00           H  
ATOM   1007  HD2 LYS A 641      11.648  -3.345   9.264  1.00  0.00           H  
ATOM   1008  HD3 LYS A 641      10.588  -3.808  10.606  1.00  0.00           H  
ATOM   1009  HE2 LYS A 641      11.689  -6.103  10.544  1.00  0.00           H  
ATOM   1010  HE3 LYS A 641      12.901  -5.412   9.467  1.00  0.00           H  
ATOM   1011  HZ1 LYS A 641      12.366  -4.554  12.235  1.00  0.00           H  
ATOM   1012  HZ2 LYS A 641      13.403  -3.779  11.201  1.00  0.00           H  
ATOM   1013  HZ3 LYS A 641      13.710  -5.313  11.667  1.00  0.00           H  
ATOM   1014  N   VAL A 642      11.749  -6.528   4.719  1.00  0.00           N  
ATOM   1015  CA  VAL A 642      11.464  -7.085   3.395  1.00  0.00           C  
ATOM   1016  C   VAL A 642      11.942  -8.530   3.346  1.00  0.00           C  
ATOM   1017  O   VAL A 642      11.196  -9.386   2.876  1.00  0.00           O  
ATOM   1018  CB  VAL A 642      12.099  -6.269   2.248  1.00  0.00           C  
ATOM   1019  CG1 VAL A 642      11.494  -6.747   0.921  1.00  0.00           C  
ATOM   1020  CG2 VAL A 642      11.857  -4.762   2.348  1.00  0.00           C  
ATOM   1021  H   VAL A 642      12.416  -5.769   4.803  1.00  0.00           H  
ATOM   1022  HA  VAL A 642      10.377  -7.116   3.273  1.00  0.00           H  
ATOM   1023  HB  VAL A 642      13.176  -6.436   2.237  1.00  0.00           H  
ATOM   1024 HG11 VAL A 642      11.849  -6.148   0.089  1.00  0.00           H  
ATOM   1025 HG12 VAL A 642      11.769  -7.784   0.733  1.00  0.00           H  
ATOM   1026 HG13 VAL A 642      10.409  -6.664   0.968  1.00  0.00           H  
ATOM   1027 HG21 VAL A 642      12.292  -4.362   3.255  1.00  0.00           H  
ATOM   1028 HG22 VAL A 642      12.352  -4.259   1.519  1.00  0.00           H  
ATOM   1029 HG23 VAL A 642      10.790  -4.551   2.333  1.00  0.00           H  
ATOM   1030  N   GLU A 643      13.128  -8.814   3.892  1.00  0.00           N  
ATOM   1031  CA  GLU A 643      13.646 -10.165   3.989  1.00  0.00           C  
ATOM   1032  C   GLU A 643      12.659 -11.090   4.709  1.00  0.00           C  
ATOM   1033  O   GLU A 643      12.590 -12.261   4.343  1.00  0.00           O  
ATOM   1034  CB  GLU A 643      15.036 -10.172   4.659  1.00  0.00           C  
ATOM   1035  CG  GLU A 643      16.189 -10.187   3.638  1.00  0.00           C  
ATOM   1036  CD  GLU A 643      16.306 -11.556   2.952  1.00  0.00           C  
ATOM   1037  OE1 GLU A 643      16.819 -12.505   3.604  1.00  0.00           O  
ATOM   1038  OE2 GLU A 643      15.755 -11.696   1.843  1.00  0.00           O  
ATOM   1039  H   GLU A 643      13.728  -8.064   4.237  1.00  0.00           H  
ATOM   1040  HA  GLU A 643      13.741 -10.533   2.971  1.00  0.00           H  
ATOM   1041  HB2 GLU A 643      15.139  -9.308   5.313  1.00  0.00           H  
ATOM   1042  HB3 GLU A 643      15.133 -11.048   5.298  1.00  0.00           H  
ATOM   1043  HG2 GLU A 643      16.027  -9.404   2.894  1.00  0.00           H  
ATOM   1044  HG3 GLU A 643      17.123  -9.967   4.156  1.00  0.00           H  
ATOM   1045  N   GLU A 644      11.856 -10.608   5.669  1.00  0.00           N  
ATOM   1046  CA  GLU A 644      10.790 -11.414   6.257  1.00  0.00           C  
ATOM   1047  C   GLU A 644       9.781 -11.802   5.173  1.00  0.00           C  
ATOM   1048  O   GLU A 644       9.505 -12.986   4.993  1.00  0.00           O  
ATOM   1049  CB  GLU A 644      10.157 -10.736   7.505  1.00  0.00           C  
ATOM   1050  CG  GLU A 644       8.737 -10.142   7.358  1.00  0.00           C  
ATOM   1051  CD  GLU A 644       8.220  -9.188   8.449  1.00  0.00           C  
ATOM   1052  OE1 GLU A 644       8.818  -8.106   8.665  1.00  0.00           O  
ATOM   1053  OE2 GLU A 644       7.091  -9.396   8.955  1.00  0.00           O  
ATOM   1054  H   GLU A 644      11.900  -9.623   5.911  1.00  0.00           H  
ATOM   1055  HA  GLU A 644      11.251 -12.349   6.586  1.00  0.00           H  
ATOM   1056  HB2 GLU A 644      10.078 -11.539   8.225  1.00  0.00           H  
ATOM   1057  HB3 GLU A 644      10.839  -9.981   7.900  1.00  0.00           H  
ATOM   1058  HG2 GLU A 644       8.707  -9.552   6.464  1.00  0.00           H  
ATOM   1059  HG3 GLU A 644       8.039 -10.968   7.217  1.00  0.00           H  
ATOM   1060  N   LEU A 645       9.268 -10.818   4.428  1.00  0.00           N  
ATOM   1061  CA  LEU A 645       8.127 -10.932   3.516  1.00  0.00           C  
ATOM   1062  C   LEU A 645       8.420 -11.899   2.394  1.00  0.00           C  
ATOM   1063  O   LEU A 645       7.539 -12.643   1.957  1.00  0.00           O  
ATOM   1064  CB  LEU A 645       7.691  -9.561   2.988  1.00  0.00           C  
ATOM   1065  CG  LEU A 645       7.448  -8.581   4.143  1.00  0.00           C  
ATOM   1066  CD1 LEU A 645       7.216  -7.190   3.588  1.00  0.00           C  
ATOM   1067  CD2 LEU A 645       6.326  -9.050   5.084  1.00  0.00           C  
ATOM   1068  H   LEU A 645       9.663  -9.895   4.587  1.00  0.00           H  
ATOM   1069  HA  LEU A 645       7.285 -11.324   4.051  1.00  0.00           H  
ATOM   1070  HB2 LEU A 645       8.468  -9.170   2.330  1.00  0.00           H  
ATOM   1071  HB3 LEU A 645       6.762  -9.669   2.419  1.00  0.00           H  
ATOM   1072  HG  LEU A 645       8.357  -8.487   4.712  1.00  0.00           H  
ATOM   1073 HD11 LEU A 645       6.327  -7.172   2.964  1.00  0.00           H  
ATOM   1074 HD12 LEU A 645       8.078  -6.909   2.986  1.00  0.00           H  
ATOM   1075 HD13 LEU A 645       7.135  -6.470   4.402  1.00  0.00           H  
ATOM   1076 HD21 LEU A 645       6.524 -10.035   5.487  1.00  0.00           H  
ATOM   1077 HD22 LEU A 645       5.372  -9.038   4.565  1.00  0.00           H  
ATOM   1078 HD23 LEU A 645       6.293  -8.395   5.942  1.00  0.00           H  
ATOM   1079  N   ILE A 646       9.685 -11.915   1.986  1.00  0.00           N  
ATOM   1080  CA  ILE A 646      10.171 -12.835   0.987  1.00  0.00           C  
ATOM   1081  C   ILE A 646      10.041 -14.259   1.531  1.00  0.00           C  
ATOM   1082  O   ILE A 646       9.619 -15.137   0.786  1.00  0.00           O  
ATOM   1083  CB  ILE A 646      11.611 -12.435   0.583  1.00  0.00           C  
ATOM   1084  CG1 ILE A 646      11.601 -10.997   0.016  1.00  0.00           C  
ATOM   1085  CG2 ILE A 646      12.136 -13.434  -0.460  1.00  0.00           C  
ATOM   1086  CD1 ILE A 646      12.975 -10.384  -0.282  1.00  0.00           C  
ATOM   1087  H   ILE A 646      10.338 -11.282   2.449  1.00  0.00           H  
ATOM   1088  HA  ILE A 646       9.507 -12.769   0.117  1.00  0.00           H  
ATOM   1089  HB  ILE A 646      12.260 -12.465   1.461  1.00  0.00           H  
ATOM   1090 HG12 ILE A 646      10.973 -10.982  -0.863  1.00  0.00           H  
ATOM   1091 HG13 ILE A 646      11.119 -10.321   0.708  1.00  0.00           H  
ATOM   1092 HG21 ILE A 646      11.387 -13.576  -1.238  1.00  0.00           H  
ATOM   1093 HG22 ILE A 646      13.065 -13.089  -0.913  1.00  0.00           H  
ATOM   1094 HG23 ILE A 646      12.340 -14.389   0.014  1.00  0.00           H  
ATOM   1095 HD11 ILE A 646      12.841  -9.386  -0.697  1.00  0.00           H  
ATOM   1096 HD12 ILE A 646      13.554 -10.310   0.638  1.00  0.00           H  
ATOM   1097 HD13 ILE A 646      13.526 -10.982  -1.002  1.00  0.00           H  
ATOM   1098  N   ARG A 647      10.317 -14.515   2.818  1.00  0.00           N  
ATOM   1099  CA  ARG A 647      10.119 -15.859   3.367  1.00  0.00           C  
ATOM   1100  C   ARG A 647       8.629 -16.114   3.538  1.00  0.00           C  
ATOM   1101  O   ARG A 647       8.199 -17.174   3.101  1.00  0.00           O  
ATOM   1102  CB  ARG A 647      10.891 -16.137   4.680  1.00  0.00           C  
ATOM   1103  CG  ARG A 647      12.068 -15.189   4.922  1.00  0.00           C  
ATOM   1104  CD  ARG A 647      13.066 -15.608   6.011  1.00  0.00           C  
ATOM   1105  NE  ARG A 647      14.423 -15.855   5.473  1.00  0.00           N  
ATOM   1106  CZ  ARG A 647      15.224 -14.896   4.974  1.00  0.00           C  
ATOM   1107  NH1 ARG A 647      14.815 -13.647   4.872  1.00  0.00           N  
ATOM   1108  NH2 ARG A 647      16.460 -15.124   4.537  1.00  0.00           N  
ATOM   1109  H   ARG A 647      10.482 -13.744   3.466  1.00  0.00           H  
ATOM   1110  HA  ARG A 647      10.463 -16.570   2.606  1.00  0.00           H  
ATOM   1111  HB2 ARG A 647      10.213 -16.055   5.532  1.00  0.00           H  
ATOM   1112  HB3 ARG A 647      11.257 -17.164   4.643  1.00  0.00           H  
ATOM   1113  HG2 ARG A 647      12.592 -15.028   3.980  1.00  0.00           H  
ATOM   1114  HG3 ARG A 647      11.638 -14.252   5.251  1.00  0.00           H  
ATOM   1115  HD2 ARG A 647      13.132 -14.802   6.744  1.00  0.00           H  
ATOM   1116  HD3 ARG A 647      12.688 -16.482   6.535  1.00  0.00           H  
ATOM   1117  HE  ARG A 647      14.768 -16.801   5.540  1.00  0.00           H  
ATOM   1118 HH11 ARG A 647      13.840 -13.340   4.918  1.00  0.00           H  
ATOM   1119 HH12 ARG A 647      15.488 -13.002   4.437  1.00  0.00           H  
ATOM   1120 HH21 ARG A 647      16.913 -16.021   4.546  1.00  0.00           H  
ATOM   1121 HH22 ARG A 647      16.932 -14.305   4.111  1.00  0.00           H  
ATOM   1122  N   ILE A 648       7.850 -15.162   4.090  1.00  0.00           N  
ATOM   1123  CA  ILE A 648       6.404 -15.308   4.321  1.00  0.00           C  
ATOM   1124  C   ILE A 648       5.761 -15.932   3.079  1.00  0.00           C  
ATOM   1125  O   ILE A 648       5.251 -17.051   3.089  1.00  0.00           O  
ATOM   1126  CB  ILE A 648       5.698 -13.951   4.607  1.00  0.00           C  
ATOM   1127  CG1 ILE A 648       6.241 -13.019   5.689  1.00  0.00           C  
ATOM   1128  CG2 ILE A 648       4.196 -14.177   4.834  1.00  0.00           C  
ATOM   1129  CD1 ILE A 648       6.103 -13.453   7.122  1.00  0.00           C  
ATOM   1130  H   ILE A 648       8.310 -14.305   4.395  1.00  0.00           H  
ATOM   1131  HA  ILE A 648       6.258 -15.979   5.168  1.00  0.00           H  
ATOM   1132  HB  ILE A 648       5.804 -13.347   3.715  1.00  0.00           H  
ATOM   1133 HG12 ILE A 648       7.283 -12.847   5.518  1.00  0.00           H  
ATOM   1134 HG13 ILE A 648       5.733 -12.064   5.591  1.00  0.00           H  
ATOM   1135 HG21 ILE A 648       4.047 -14.990   5.547  1.00  0.00           H  
ATOM   1136 HG22 ILE A 648       3.726 -13.280   5.221  1.00  0.00           H  
ATOM   1137 HG23 ILE A 648       3.721 -14.413   3.885  1.00  0.00           H  
ATOM   1138 HD11 ILE A 648       6.627 -14.395   7.237  1.00  0.00           H  
ATOM   1139 HD12 ILE A 648       6.565 -12.674   7.728  1.00  0.00           H  
ATOM   1140 HD13 ILE A 648       5.046 -13.527   7.358  1.00  0.00           H  
ATOM   1141  N   LEU A 649       5.778 -15.173   1.988  1.00  0.00           N  
ATOM   1142  CA  LEU A 649       5.061 -15.540   0.777  1.00  0.00           C  
ATOM   1143  C   LEU A 649       5.678 -16.766   0.083  1.00  0.00           C  
ATOM   1144  O   LEU A 649       4.975 -17.462  -0.652  1.00  0.00           O  
ATOM   1145  CB  LEU A 649       4.983 -14.316  -0.147  1.00  0.00           C  
ATOM   1146  CG  LEU A 649       3.891 -13.308   0.252  1.00  0.00           C  
ATOM   1147  CD1 LEU A 649       4.458 -12.126   1.040  1.00  0.00           C  
ATOM   1148  CD2 LEU A 649       3.200 -12.768  -1.002  1.00  0.00           C  
ATOM   1149  H   LEU A 649       6.227 -14.263   2.087  1.00  0.00           H  
ATOM   1150  HA  LEU A 649       4.046 -15.827   1.051  1.00  0.00           H  
ATOM   1151  HB2 LEU A 649       5.956 -13.826  -0.207  1.00  0.00           H  
ATOM   1152  HB3 LEU A 649       4.744 -14.669  -1.141  1.00  0.00           H  
ATOM   1153  HG  LEU A 649       3.136 -13.811   0.858  1.00  0.00           H  
ATOM   1154 HD11 LEU A 649       4.829 -12.460   2.002  1.00  0.00           H  
ATOM   1155 HD12 LEU A 649       3.675 -11.396   1.204  1.00  0.00           H  
ATOM   1156 HD13 LEU A 649       5.270 -11.653   0.487  1.00  0.00           H  
ATOM   1157 HD21 LEU A 649       3.943 -12.304  -1.651  1.00  0.00           H  
ATOM   1158 HD22 LEU A 649       2.445 -12.034  -0.722  1.00  0.00           H  
ATOM   1159 HD23 LEU A 649       2.714 -13.583  -1.539  1.00  0.00           H  
ATOM   1160  N   LYS A 650       6.964 -17.054   0.322  1.00  0.00           N  
ATOM   1161  CA  LYS A 650       7.618 -18.269  -0.193  1.00  0.00           C  
ATOM   1162  C   LYS A 650       7.095 -19.491   0.545  1.00  0.00           C  
ATOM   1163  O   LYS A 650       6.818 -20.526  -0.052  1.00  0.00           O  
ATOM   1164  CB  LYS A 650       9.159 -18.216  -0.094  1.00  0.00           C  
ATOM   1165  CG  LYS A 650       9.790 -17.408  -1.238  1.00  0.00           C  
ATOM   1166  CD  LYS A 650      11.299 -17.143  -1.151  1.00  0.00           C  
ATOM   1167  CE  LYS A 650      12.173 -18.397  -1.189  1.00  0.00           C  
ATOM   1168  NZ  LYS A 650      12.404 -18.961   0.157  1.00  0.00           N  
ATOM   1169  H   LYS A 650       7.393 -16.490   1.046  1.00  0.00           H  
ATOM   1170  HA  LYS A 650       7.332 -18.394  -1.227  1.00  0.00           H  
ATOM   1171  HB2 LYS A 650       9.454 -17.802   0.868  1.00  0.00           H  
ATOM   1172  HB3 LYS A 650       9.539 -19.236  -0.158  1.00  0.00           H  
ATOM   1173  HG2 LYS A 650       9.573 -17.906  -2.181  1.00  0.00           H  
ATOM   1174  HG3 LYS A 650       9.324 -16.433  -1.254  1.00  0.00           H  
ATOM   1175  HD2 LYS A 650      11.564 -16.538  -2.018  1.00  0.00           H  
ATOM   1176  HD3 LYS A 650      11.524 -16.557  -0.261  1.00  0.00           H  
ATOM   1177  HE2 LYS A 650      11.692 -19.138  -1.826  1.00  0.00           H  
ATOM   1178  HE3 LYS A 650      13.134 -18.122  -1.631  1.00  0.00           H  
ATOM   1179  HZ1 LYS A 650      11.524 -19.215   0.584  1.00  0.00           H  
ATOM   1180  HZ2 LYS A 650      12.869 -18.275   0.736  1.00  0.00           H  
ATOM   1181  HZ3 LYS A 650      12.989 -19.783   0.089  1.00  0.00           H  
ATOM   1182  N   ASP A 651       6.938 -19.328   1.849  1.00  0.00           N  
ATOM   1183  CA  ASP A 651       6.505 -20.352   2.803  1.00  0.00           C  
ATOM   1184  C   ASP A 651       5.067 -20.750   2.505  1.00  0.00           C  
ATOM   1185  O   ASP A 651       4.711 -21.925   2.483  1.00  0.00           O  
ATOM   1186  CB  ASP A 651       6.601 -19.815   4.237  1.00  0.00           C  
ATOM   1187  CG  ASP A 651       6.513 -20.945   5.259  1.00  0.00           C  
ATOM   1188  OD1 ASP A 651       7.477 -21.742   5.303  1.00  0.00           O  
ATOM   1189  OD2 ASP A 651       5.500 -20.977   5.991  1.00  0.00           O  
ATOM   1190  H   ASP A 651       7.108 -18.365   2.129  1.00  0.00           H  
ATOM   1191  HA  ASP A 651       7.149 -21.228   2.707  1.00  0.00           H  
ATOM   1192  HB2 ASP A 651       7.541 -19.285   4.366  1.00  0.00           H  
ATOM   1193  HB3 ASP A 651       5.799 -19.103   4.426  1.00  0.00           H  
ATOM   1194  N   LYS A 652       4.256 -19.739   2.182  1.00  0.00           N  
ATOM   1195  CA  LYS A 652       2.877 -19.898   1.735  1.00  0.00           C  
ATOM   1196  C   LYS A 652       2.776 -20.506   0.336  1.00  0.00           C  
ATOM   1197  O   LYS A 652       1.664 -20.801  -0.097  1.00  0.00           O  
ATOM   1198  CB  LYS A 652       2.204 -18.520   1.769  1.00  0.00           C  
ATOM   1199  CG  LYS A 652       1.862 -18.105   3.211  1.00  0.00           C  
ATOM   1200  CD  LYS A 652       2.156 -16.624   3.493  1.00  0.00           C  
ATOM   1201  CE  LYS A 652       1.070 -15.933   4.330  1.00  0.00           C  
ATOM   1202  NZ  LYS A 652      -0.228 -15.857   3.625  1.00  0.00           N  
ATOM   1203  H   LYS A 652       4.672 -18.810   2.222  1.00  0.00           H  
ATOM   1204  HA  LYS A 652       2.363 -20.577   2.417  1.00  0.00           H  
ATOM   1205  HB2 LYS A 652       2.876 -17.801   1.298  1.00  0.00           H  
ATOM   1206  HB3 LYS A 652       1.279 -18.541   1.191  1.00  0.00           H  
ATOM   1207  HG2 LYS A 652       0.812 -18.336   3.392  1.00  0.00           H  
ATOM   1208  HG3 LYS A 652       2.447 -18.690   3.920  1.00  0.00           H  
ATOM   1209  HD2 LYS A 652       3.077 -16.599   4.069  1.00  0.00           H  
ATOM   1210  HD3 LYS A 652       2.354 -16.071   2.570  1.00  0.00           H  
ATOM   1211  HE2 LYS A 652       0.947 -16.485   5.264  1.00  0.00           H  
ATOM   1212  HE3 LYS A 652       1.408 -14.923   4.575  1.00  0.00           H  
ATOM   1213  HZ1 LYS A 652      -0.550 -16.790   3.401  1.00  0.00           H  
ATOM   1214  HZ2 LYS A 652      -0.130 -15.327   2.770  1.00  0.00           H  
ATOM   1215  HZ3 LYS A 652      -0.915 -15.408   4.216  1.00  0.00           H  
ATOM   1216  N   GLY A 653       3.891 -20.653  -0.391  1.00  0.00           N  
ATOM   1217  CA  GLY A 653       3.876 -21.073  -1.785  1.00  0.00           C  
ATOM   1218  C   GLY A 653       3.134 -20.074  -2.675  1.00  0.00           C  
ATOM   1219  O   GLY A 653       2.623 -20.461  -3.722  1.00  0.00           O  
ATOM   1220  H   GLY A 653       4.793 -20.435   0.022  1.00  0.00           H  
ATOM   1221  HA2 GLY A 653       4.903 -21.163  -2.140  1.00  0.00           H  
ATOM   1222  HA3 GLY A 653       3.389 -22.046  -1.861  1.00  0.00           H  
ATOM   1223  N   ALA A 654       3.046 -18.804  -2.258  1.00  0.00           N  
ATOM   1224  CA  ALA A 654       2.499 -17.731  -3.073  1.00  0.00           C  
ATOM   1225  C   ALA A 654       3.562 -17.232  -4.052  1.00  0.00           C  
ATOM   1226  O   ALA A 654       3.245 -16.897  -5.195  1.00  0.00           O  
ATOM   1227  CB  ALA A 654       2.027 -16.598  -2.155  1.00  0.00           C  
ATOM   1228  H   ALA A 654       3.556 -18.530  -1.422  1.00  0.00           H  
ATOM   1229  HA  ALA A 654       1.646 -18.106  -3.641  1.00  0.00           H  
ATOM   1230  HB1 ALA A 654       2.867 -16.200  -1.586  1.00  0.00           H  
ATOM   1231  HB2 ALA A 654       1.595 -15.801  -2.760  1.00  0.00           H  
ATOM   1232  HB3 ALA A 654       1.273 -16.978  -1.465  1.00  0.00           H  
ATOM   1233  N   ILE A 655       4.830 -17.195  -3.621  1.00  0.00           N  
ATOM   1234  CA  ILE A 655       5.938 -16.795  -4.475  1.00  0.00           C  
ATOM   1235  C   ILE A 655       7.018 -17.855  -4.383  1.00  0.00           C  
ATOM   1236  O   ILE A 655       6.958 -18.767  -3.555  1.00  0.00           O  
ATOM   1237  CB  ILE A 655       6.469 -15.397  -4.111  1.00  0.00           C  
ATOM   1238  CG1 ILE A 655       7.123 -15.372  -2.726  1.00  0.00           C  
ATOM   1239  CG2 ILE A 655       5.320 -14.398  -4.242  1.00  0.00           C  
ATOM   1240  CD1 ILE A 655       7.842 -14.059  -2.416  1.00  0.00           C  
ATOM   1241  H   ILE A 655       5.089 -17.522  -2.687  1.00  0.00           H  
ATOM   1242  HA  ILE A 655       5.601 -16.743  -5.514  1.00  0.00           H  
ATOM   1243  HB  ILE A 655       7.236 -15.113  -4.829  1.00  0.00           H  
ATOM   1244 HG12 ILE A 655       6.372 -15.557  -1.989  1.00  0.00           H  
ATOM   1245 HG13 ILE A 655       7.826 -16.190  -2.633  1.00  0.00           H  
ATOM   1246 HG21 ILE A 655       4.532 -14.631  -3.531  1.00  0.00           H  
ATOM   1247 HG22 ILE A 655       5.685 -13.402  -4.049  1.00  0.00           H  
ATOM   1248 HG23 ILE A 655       4.926 -14.449  -5.255  1.00  0.00           H  
ATOM   1249 HD11 ILE A 655       7.122 -13.253  -2.280  1.00  0.00           H  
ATOM   1250 HD12 ILE A 655       8.425 -14.167  -1.503  1.00  0.00           H  
ATOM   1251 HD13 ILE A 655       8.500 -13.818  -3.245  1.00  0.00           H  
ATOM   1252  N   PHE A 656       8.026 -17.708  -5.229  1.00  0.00           N  
ATOM   1253  CA  PHE A 656       9.185 -18.562  -5.217  1.00  0.00           C  
ATOM   1254  C   PHE A 656      10.379 -17.807  -5.766  1.00  0.00           C  
ATOM   1255  O   PHE A 656      10.217 -16.737  -6.344  1.00  0.00           O  
ATOM   1256  CB  PHE A 656       8.878 -19.809  -6.041  1.00  0.00           C  
ATOM   1257  CG  PHE A 656       9.656 -20.995  -5.542  1.00  0.00           C  
ATOM   1258  CD1 PHE A 656       9.275 -21.609  -4.335  1.00  0.00           C  
ATOM   1259  CD2 PHE A 656      10.800 -21.422  -6.235  1.00  0.00           C  
ATOM   1260  CE1 PHE A 656      10.036 -22.680  -3.834  1.00  0.00           C  
ATOM   1261  CE2 PHE A 656      11.565 -22.485  -5.727  1.00  0.00           C  
ATOM   1262  CZ  PHE A 656      11.179 -23.118  -4.531  1.00  0.00           C  
ATOM   1263  H   PHE A 656       8.019 -16.924  -5.876  1.00  0.00           H  
ATOM   1264  HA  PHE A 656       9.392 -18.851  -4.187  1.00  0.00           H  
ATOM   1265  HB2 PHE A 656       7.821 -20.035  -5.940  1.00  0.00           H  
ATOM   1266  HB3 PHE A 656       9.083 -19.628  -7.097  1.00  0.00           H  
ATOM   1267  HD1 PHE A 656       8.405 -21.236  -3.798  1.00  0.00           H  
ATOM   1268  HD2 PHE A 656      11.085 -20.904  -7.140  1.00  0.00           H  
ATOM   1269  HE1 PHE A 656       9.746 -23.162  -2.911  1.00  0.00           H  
ATOM   1270  HE2 PHE A 656      12.452 -22.812  -6.253  1.00  0.00           H  
ATOM   1271  HZ  PHE A 656      11.764 -23.940  -4.144  1.00  0.00           H  
ATOM   1272  N   GLU A 657      11.565 -18.394  -5.631  1.00  0.00           N  
ATOM   1273  CA  GLU A 657      12.810 -17.839  -6.132  1.00  0.00           C  
ATOM   1274  C   GLU A 657      13.380 -18.830  -7.157  1.00  0.00           C  
ATOM   1275  O   GLU A 657      14.217 -19.659  -6.805  1.00  0.00           O  
ATOM   1276  CB  GLU A 657      13.724 -17.519  -4.936  1.00  0.00           C  
ATOM   1277  CG  GLU A 657      14.911 -16.610  -5.307  1.00  0.00           C  
ATOM   1278  CD  GLU A 657      15.048 -15.377  -4.403  1.00  0.00           C  
ATOM   1279  OE1 GLU A 657      14.887 -15.529  -3.172  1.00  0.00           O  
ATOM   1280  OE2 GLU A 657      15.314 -14.282  -4.959  1.00  0.00           O  
ATOM   1281  H   GLU A 657      11.610 -19.308  -5.205  1.00  0.00           H  
ATOM   1282  HA  GLU A 657      12.604 -16.896  -6.631  1.00  0.00           H  
ATOM   1283  HB2 GLU A 657      13.114 -17.025  -4.182  1.00  0.00           H  
ATOM   1284  HB3 GLU A 657      14.092 -18.442  -4.486  1.00  0.00           H  
ATOM   1285  HG2 GLU A 657      15.825 -17.194  -5.248  1.00  0.00           H  
ATOM   1286  HG3 GLU A 657      14.813 -16.280  -6.339  1.00  0.00           H  
ATOM   1287  N   PRO A 658      12.884 -18.827  -8.412  1.00  0.00           N  
ATOM   1288  CA  PRO A 658      13.287 -19.802  -9.428  1.00  0.00           C  
ATOM   1289  C   PRO A 658      14.709 -19.598  -9.960  1.00  0.00           C  
ATOM   1290  O   PRO A 658      15.234 -20.479 -10.639  1.00  0.00           O  
ATOM   1291  CB  PRO A 658      12.283 -19.627 -10.565  1.00  0.00           C  
ATOM   1292  CG  PRO A 658      11.909 -18.157 -10.456  1.00  0.00           C  
ATOM   1293  CD  PRO A 658      11.822 -17.980  -8.947  1.00  0.00           C  
ATOM   1294  HA  PRO A 658      13.193 -20.813  -9.032  1.00  0.00           H  
ATOM   1295  HB2 PRO A 658      12.700 -19.874 -11.543  1.00  0.00           H  
ATOM   1296  HB3 PRO A 658      11.413 -20.235 -10.351  1.00  0.00           H  
ATOM   1297  HG2 PRO A 658      12.717 -17.544 -10.851  1.00  0.00           H  
ATOM   1298  HG3 PRO A 658      10.970 -17.936 -10.954  1.00  0.00           H  
ATOM   1299  HD2 PRO A 658      11.942 -16.934  -8.689  1.00  0.00           H  
ATOM   1300  HD3 PRO A 658      10.851 -18.329  -8.597  1.00  0.00           H  
ATOM   1301  N   ALA A 659      15.317 -18.438  -9.695  1.00  0.00           N  
ATOM   1302  CA  ALA A 659      16.678 -18.114 -10.108  1.00  0.00           C  
ATOM   1303  C   ALA A 659      17.420 -17.365  -8.997  1.00  0.00           C  
ATOM   1304  O   ALA A 659      16.894 -17.162  -7.908  1.00  0.00           O  
ATOM   1305  CB  ALA A 659      16.654 -17.338 -11.432  1.00  0.00           C  
ATOM   1306  H   ALA A 659      14.824 -17.795  -9.090  1.00  0.00           H  
ATOM   1307  HA  ALA A 659      17.213 -19.049 -10.276  1.00  0.00           H  
ATOM   1308  HB1 ALA A 659      17.666 -17.233 -11.824  1.00  0.00           H  
ATOM   1309  HB2 ALA A 659      16.056 -17.881 -12.165  1.00  0.00           H  
ATOM   1310  HB3 ALA A 659      16.228 -16.351 -11.276  1.00  0.00           H  
ATOM   1311  N   ARG A 660      18.666 -16.967  -9.285  1.00  0.00           N  
ATOM   1312  CA  ARG A 660      19.694 -16.597  -8.302  1.00  0.00           C  
ATOM   1313  C   ARG A 660      19.348 -15.396  -7.423  1.00  0.00           C  
ATOM   1314  O   ARG A 660      20.042 -15.130  -6.441  1.00  0.00           O  
ATOM   1315  CB  ARG A 660      21.023 -16.362  -9.041  1.00  0.00           C  
ATOM   1316  CG  ARG A 660      21.082 -15.104  -9.942  1.00  0.00           C  
ATOM   1317  CD  ARG A 660      21.232 -13.719  -9.276  1.00  0.00           C  
ATOM   1318  NE  ARG A 660      21.927 -13.760  -7.975  1.00  0.00           N  
ATOM   1319  CZ  ARG A 660      23.210 -13.493  -7.701  1.00  0.00           C  
ATOM   1320  NH1 ARG A 660      24.057 -13.122  -8.662  1.00  0.00           N  
ATOM   1321  NH2 ARG A 660      23.639 -13.611  -6.445  1.00  0.00           N  
ATOM   1322  H   ARG A 660      18.949 -17.072 -10.246  1.00  0.00           H  
ATOM   1323  HA  ARG A 660      19.824 -17.447  -7.630  1.00  0.00           H  
ATOM   1324  HB2 ARG A 660      21.833 -16.333  -8.314  1.00  0.00           H  
ATOM   1325  HB3 ARG A 660      21.212 -17.233  -9.671  1.00  0.00           H  
ATOM   1326  HG2 ARG A 660      21.935 -15.232 -10.593  1.00  0.00           H  
ATOM   1327  HG3 ARG A 660      20.209 -15.082 -10.594  1.00  0.00           H  
ATOM   1328  HD2 ARG A 660      21.741 -13.044  -9.964  1.00  0.00           H  
ATOM   1329  HD3 ARG A 660      20.240 -13.299  -9.113  1.00  0.00           H  
ATOM   1330  HE  ARG A 660      21.332 -14.080  -7.208  1.00  0.00           H  
ATOM   1331 HH11 ARG A 660      23.723 -13.036  -9.609  1.00  0.00           H  
ATOM   1332 HH12 ARG A 660      25.026 -12.914  -8.476  1.00  0.00           H  
ATOM   1333 HH21 ARG A 660      22.998 -13.891  -5.715  1.00  0.00           H  
ATOM   1334 HH22 ARG A 660      24.593 -13.419  -6.183  1.00  0.00           H  
ATOM   1335  N   GLY A 661      18.370 -14.609  -7.850  1.00  0.00           N  
ATOM   1336  CA  GLY A 661      17.875 -13.431  -7.167  1.00  0.00           C  
ATOM   1337  C   GLY A 661      16.727 -12.842  -7.969  1.00  0.00           C  
ATOM   1338  O   GLY A 661      16.771 -11.662  -8.305  1.00  0.00           O  
ATOM   1339  H   GLY A 661      17.979 -14.860  -8.745  1.00  0.00           H  
ATOM   1340  HA2 GLY A 661      17.523 -13.701  -6.170  1.00  0.00           H  
ATOM   1341  HA3 GLY A 661      18.674 -12.695  -7.077  1.00  0.00           H  
ATOM   1342  N   TYR A 662      15.742 -13.677  -8.317  1.00  0.00           N  
ATOM   1343  CA  TYR A 662      14.503 -13.297  -8.983  1.00  0.00           C  
ATOM   1344  C   TYR A 662      13.384 -13.983  -8.208  1.00  0.00           C  
ATOM   1345  O   TYR A 662      13.397 -15.209  -8.126  1.00  0.00           O  
ATOM   1346  CB  TYR A 662      14.531 -13.709 -10.477  1.00  0.00           C  
ATOM   1347  CG  TYR A 662      13.207 -14.085 -11.139  1.00  0.00           C  
ATOM   1348  CD1 TYR A 662      12.020 -13.391 -10.847  1.00  0.00           C  
ATOM   1349  CD2 TYR A 662      13.155 -15.165 -12.046  1.00  0.00           C  
ATOM   1350  CE1 TYR A 662      10.800 -13.769 -11.429  1.00  0.00           C  
ATOM   1351  CE2 TYR A 662      11.937 -15.535 -12.652  1.00  0.00           C  
ATOM   1352  CZ  TYR A 662      10.748 -14.830 -12.355  1.00  0.00           C  
ATOM   1353  OH  TYR A 662       9.578 -15.161 -12.970  1.00  0.00           O  
ATOM   1354  H   TYR A 662      15.734 -14.605  -7.907  1.00  0.00           H  
ATOM   1355  HA  TYR A 662      14.374 -12.219  -8.916  1.00  0.00           H  
ATOM   1356  HB2 TYR A 662      15.016 -12.921 -11.046  1.00  0.00           H  
ATOM   1357  HB3 TYR A 662      15.180 -14.565 -10.597  1.00  0.00           H  
ATOM   1358  HD1 TYR A 662      12.011 -12.582 -10.136  1.00  0.00           H  
ATOM   1359  HD2 TYR A 662      14.049 -15.720 -12.284  1.00  0.00           H  
ATOM   1360  HE1 TYR A 662       9.904 -13.218 -11.181  1.00  0.00           H  
ATOM   1361  HE2 TYR A 662      11.904 -16.353 -13.352  1.00  0.00           H  
ATOM   1362  HH  TYR A 662       8.836 -14.461 -12.846  1.00  0.00           H  
ATOM   1363  N   LEU A 663      12.425 -13.213  -7.678  1.00  0.00           N  
ATOM   1364  CA  LEU A 663      11.196 -13.750  -7.103  1.00  0.00           C  
ATOM   1365  C   LEU A 663      10.086 -13.792  -8.147  1.00  0.00           C  
ATOM   1366  O   LEU A 663       9.762 -12.766  -8.738  1.00  0.00           O  
ATOM   1367  CB  LEU A 663      10.714 -12.885  -5.927  1.00  0.00           C  
ATOM   1368  CG  LEU A 663      11.548 -13.053  -4.650  1.00  0.00           C  
ATOM   1369  CD1 LEU A 663      11.049 -12.069  -3.587  1.00  0.00           C  
ATOM   1370  CD2 LEU A 663      11.518 -14.483  -4.093  1.00  0.00           C  
ATOM   1371  H   LEU A 663      12.478 -12.205  -7.816  1.00  0.00           H  
ATOM   1372  HA  LEU A 663      11.403 -14.765  -6.773  1.00  0.00           H  
ATOM   1373  HB2 LEU A 663      10.743 -11.840  -6.241  1.00  0.00           H  
ATOM   1374  HB3 LEU A 663       9.672 -13.125  -5.707  1.00  0.00           H  
ATOM   1375  HG  LEU A 663      12.578 -12.799  -4.877  1.00  0.00           H  
ATOM   1376 HD11 LEU A 663      11.787 -12.006  -2.794  1.00  0.00           H  
ATOM   1377 HD12 LEU A 663      10.095 -12.382  -3.175  1.00  0.00           H  
ATOM   1378 HD13 LEU A 663      10.932 -11.075  -4.008  1.00  0.00           H  
ATOM   1379 HD21 LEU A 663      11.958 -15.169  -4.809  1.00  0.00           H  
ATOM   1380 HD22 LEU A 663      10.498 -14.796  -3.873  1.00  0.00           H  
ATOM   1381 HD23 LEU A 663      12.131 -14.531  -3.194  1.00  0.00           H  
ATOM   1382  N   LYS A 664       9.464 -14.958  -8.327  1.00  0.00           N  
ATOM   1383  CA  LYS A 664       8.281 -15.143  -9.161  1.00  0.00           C  
ATOM   1384  C   LYS A 664       7.052 -15.263  -8.296  1.00  0.00           C  
ATOM   1385  O   LYS A 664       7.134 -15.796  -7.188  1.00  0.00           O  
ATOM   1386  CB  LYS A 664       8.461 -16.362 -10.077  1.00  0.00           C  
ATOM   1387  CG  LYS A 664       7.898 -17.676  -9.512  1.00  0.00           C  
ATOM   1388  CD  LYS A 664       8.153 -18.869 -10.443  1.00  0.00           C  
ATOM   1389  CE  LYS A 664       6.887 -19.728 -10.549  1.00  0.00           C  
ATOM   1390  NZ  LYS A 664       5.769 -19.080 -11.278  1.00  0.00           N  
ATOM   1391  H   LYS A 664       9.719 -15.721  -7.705  1.00  0.00           H  
ATOM   1392  HA  LYS A 664       8.103 -14.281  -9.792  1.00  0.00           H  
ATOM   1393  HB2 LYS A 664       7.934 -16.158 -11.008  1.00  0.00           H  
ATOM   1394  HB3 LYS A 664       9.515 -16.472 -10.313  1.00  0.00           H  
ATOM   1395  HG2 LYS A 664       8.250 -17.876  -8.500  1.00  0.00           H  
ATOM   1396  HG3 LYS A 664       6.832 -17.559  -9.408  1.00  0.00           H  
ATOM   1397  HD2 LYS A 664       8.468 -18.540 -11.434  1.00  0.00           H  
ATOM   1398  HD3 LYS A 664       8.956 -19.473 -10.019  1.00  0.00           H  
ATOM   1399  HE2 LYS A 664       7.144 -20.659 -11.045  1.00  0.00           H  
ATOM   1400  HE3 LYS A 664       6.562 -19.937  -9.530  1.00  0.00           H  
ATOM   1401  HZ1 LYS A 664       5.944 -18.979 -12.264  1.00  0.00           H  
ATOM   1402  HZ2 LYS A 664       5.533 -18.171 -10.875  1.00  0.00           H  
ATOM   1403  HZ3 LYS A 664       4.886 -19.596 -11.127  1.00  0.00           H  
ATOM   1404  N   ILE A 665       5.906 -14.891  -8.856  1.00  0.00           N  
ATOM   1405  CA  ILE A 665       4.633 -15.367  -8.323  1.00  0.00           C  
ATOM   1406  C   ILE A 665       4.429 -16.785  -8.839  1.00  0.00           C  
ATOM   1407  O   ILE A 665       4.554 -17.006 -10.047  1.00  0.00           O  
ATOM   1408  CB  ILE A 665       3.455 -14.453  -8.698  1.00  0.00           C  
ATOM   1409  CG1 ILE A 665       3.802 -13.032  -8.233  1.00  0.00           C  
ATOM   1410  CG2 ILE A 665       2.158 -14.979  -8.059  1.00  0.00           C  
ATOM   1411  CD1 ILE A 665       2.728 -11.984  -8.478  1.00  0.00           C  
ATOM   1412  H   ILE A 665       5.951 -14.404  -9.763  1.00  0.00           H  
ATOM   1413  HA  ILE A 665       4.722 -15.390  -7.241  1.00  0.00           H  
ATOM   1414  HB  ILE A 665       3.334 -14.449  -9.783  1.00  0.00           H  
ATOM   1415 HG12 ILE A 665       4.094 -13.013  -7.183  1.00  0.00           H  
ATOM   1416 HG13 ILE A 665       4.661 -12.735  -8.816  1.00  0.00           H  
ATOM   1417 HG21 ILE A 665       2.256 -14.999  -6.973  1.00  0.00           H  
ATOM   1418 HG22 ILE A 665       1.316 -14.354  -8.347  1.00  0.00           H  
ATOM   1419 HG23 ILE A 665       1.947 -15.990  -8.414  1.00  0.00           H  
ATOM   1420 HD11 ILE A 665       3.146 -11.006  -8.239  1.00  0.00           H  
ATOM   1421 HD12 ILE A 665       2.436 -12.020  -9.528  1.00  0.00           H  
ATOM   1422 HD13 ILE A 665       1.866 -12.168  -7.842  1.00  0.00           H  
ATOM   1423  N   VAL A 666       4.192 -17.737  -7.928  1.00  0.00           N  
ATOM   1424  CA  VAL A 666       3.958 -19.145  -8.246  1.00  0.00           C  
ATOM   1425  C   VAL A 666       2.951 -19.307  -9.385  1.00  0.00           C  
ATOM   1426  O   VAL A 666       1.801 -18.850  -9.227  1.00  0.00           O  
ATOM   1427  CB  VAL A 666       3.617 -19.950  -6.972  1.00  0.00           C  
ATOM   1428  CG1 VAL A 666       3.082 -21.364  -7.249  1.00  0.00           C  
ATOM   1429  CG2 VAL A 666       4.899 -20.102  -6.139  1.00  0.00           C  
ATOM   1430  OXT VAL A 666       3.398 -19.876 -10.412  1.00  0.00           O  
ATOM   1431  H   VAL A 666       4.168 -17.472  -6.949  1.00  0.00           H  
ATOM   1432  HA  VAL A 666       4.892 -19.514  -8.626  1.00  0.00           H  
ATOM   1433  HB  VAL A 666       2.867 -19.409  -6.393  1.00  0.00           H  
ATOM   1434 HG11 VAL A 666       2.919 -21.887  -6.305  1.00  0.00           H  
ATOM   1435 HG12 VAL A 666       2.125 -21.302  -7.769  1.00  0.00           H  
ATOM   1436 HG13 VAL A 666       3.787 -21.926  -7.861  1.00  0.00           H  
ATOM   1437 HG21 VAL A 666       4.686 -20.615  -5.203  1.00  0.00           H  
ATOM   1438 HG22 VAL A 666       5.640 -20.680  -6.691  1.00  0.00           H  
ATOM   1439 HG23 VAL A 666       5.305 -19.124  -5.913  1.00  0.00           H  
TER    1440      VAL A 666                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A 579     -12.321  25.115 -37.236  1.00  0.00           N  
ATOM      2  CA  GLY A 579     -10.953  24.639 -37.514  1.00  0.00           C  
ATOM      3  C   GLY A 579     -10.396  23.925 -36.290  1.00  0.00           C  
ATOM      4  O   GLY A 579     -11.185  23.488 -35.458  1.00  0.00           O  
ATOM      5  H1  GLY A 579     -12.291  25.799 -36.493  1.00  0.00           H  
ATOM      6  H2  GLY A 579     -12.730  25.521 -38.065  1.00  0.00           H  
ATOM      7  H3  GLY A 579     -12.877  24.331 -36.919  1.00  0.00           H  
ATOM      8  HA2 GLY A 579     -10.979  23.939 -38.350  1.00  0.00           H  
ATOM      9  HA3 GLY A 579     -10.317  25.486 -37.768  1.00  0.00           H  
ATOM     10  N   ALA A 580      -9.065  23.810 -36.189  1.00  0.00           N  
ATOM     11  CA  ALA A 580      -8.302  23.250 -35.061  1.00  0.00           C  
ATOM     12  C   ALA A 580      -8.616  21.792 -34.663  1.00  0.00           C  
ATOM     13  O   ALA A 580      -7.979  21.269 -33.751  1.00  0.00           O  
ATOM     14  CB  ALA A 580      -8.380  24.204 -33.860  1.00  0.00           C  
ATOM     15  H   ALA A 580      -8.490  24.168 -36.938  1.00  0.00           H  
ATOM     16  HA  ALA A 580      -7.258  23.242 -35.375  1.00  0.00           H  
ATOM     17  HB1 ALA A 580      -9.394  24.218 -33.458  1.00  0.00           H  
ATOM     18  HB2 ALA A 580      -7.699  23.863 -33.079  1.00  0.00           H  
ATOM     19  HB3 ALA A 580      -8.091  25.211 -34.160  1.00  0.00           H  
ATOM     20  N   MET A 581      -9.556  21.123 -35.338  1.00  0.00           N  
ATOM     21  CA  MET A 581      -9.811  19.694 -35.189  1.00  0.00           C  
ATOM     22  C   MET A 581      -8.636  18.880 -35.752  1.00  0.00           C  
ATOM     23  O   MET A 581      -7.787  19.402 -36.476  1.00  0.00           O  
ATOM     24  CB  MET A 581     -11.130  19.336 -35.893  1.00  0.00           C  
ATOM     25  CG  MET A 581     -12.335  19.968 -35.201  1.00  0.00           C  
ATOM     26  SD  MET A 581     -13.879  19.670 -36.089  1.00  0.00           S  
ATOM     27  CE  MET A 581     -15.004  20.401 -34.885  1.00  0.00           C  
ATOM     28  H   MET A 581     -10.087  21.625 -36.029  1.00  0.00           H  
ATOM     29  HA  MET A 581      -9.903  19.467 -34.126  1.00  0.00           H  
ATOM     30  HB2 MET A 581     -11.103  19.677 -36.928  1.00  0.00           H  
ATOM     31  HB3 MET A 581     -11.278  18.256 -35.881  1.00  0.00           H  
ATOM     32  HG2 MET A 581     -12.419  19.553 -34.196  1.00  0.00           H  
ATOM     33  HG3 MET A 581     -12.190  21.045 -35.118  1.00  0.00           H  
ATOM     34  HE1 MET A 581     -14.737  21.447 -34.735  1.00  0.00           H  
ATOM     35  HE2 MET A 581     -16.024  20.327 -35.259  1.00  0.00           H  
ATOM     36  HE3 MET A 581     -14.916  19.862 -33.942  1.00  0.00           H  
ATOM     37  N   GLY A 582      -8.606  17.584 -35.433  1.00  0.00           N  
ATOM     38  CA  GLY A 582      -7.526  16.668 -35.762  1.00  0.00           C  
ATOM     39  C   GLY A 582      -7.941  15.251 -35.375  1.00  0.00           C  
ATOM     40  O   GLY A 582      -9.138  14.957 -35.359  1.00  0.00           O  
ATOM     41  H   GLY A 582      -9.359  17.165 -34.904  1.00  0.00           H  
ATOM     42  HA2 GLY A 582      -7.330  16.707 -36.834  1.00  0.00           H  
ATOM     43  HA3 GLY A 582      -6.628  16.961 -35.218  1.00  0.00           H  
ATOM     44  N   GLU A 583      -6.949  14.400 -35.083  1.00  0.00           N  
ATOM     45  CA  GLU A 583      -7.030  12.994 -34.671  1.00  0.00           C  
ATOM     46  C   GLU A 583      -8.252  12.719 -33.778  1.00  0.00           C  
ATOM     47  O   GLU A 583      -8.218  12.972 -32.575  1.00  0.00           O  
ATOM     48  CB  GLU A 583      -5.724  12.620 -33.939  1.00  0.00           C  
ATOM     49  CG  GLU A 583      -4.460  12.685 -34.812  1.00  0.00           C  
ATOM     50  CD  GLU A 583      -4.354  11.474 -35.737  1.00  0.00           C  
ATOM     51  OE1 GLU A 583      -5.030  11.447 -36.791  1.00  0.00           O  
ATOM     52  OE2 GLU A 583      -3.629  10.515 -35.386  1.00  0.00           O  
ATOM     53  H   GLU A 583      -6.007  14.758 -35.139  1.00  0.00           H  
ATOM     54  HA  GLU A 583      -7.107  12.376 -35.567  1.00  0.00           H  
ATOM     55  HB2 GLU A 583      -5.588  13.305 -33.101  1.00  0.00           H  
ATOM     56  HB3 GLU A 583      -5.816  11.611 -33.533  1.00  0.00           H  
ATOM     57  HG2 GLU A 583      -4.445  13.606 -35.396  1.00  0.00           H  
ATOM     58  HG3 GLU A 583      -3.590  12.700 -34.153  1.00  0.00           H  
ATOM     59  N   THR A 584      -9.349  12.234 -34.373  1.00  0.00           N  
ATOM     60  CA  THR A 584     -10.683  12.340 -33.774  1.00  0.00           C  
ATOM     61  C   THR A 584     -11.202  11.018 -33.195  1.00  0.00           C  
ATOM     62  O   THR A 584     -12.249  11.009 -32.550  1.00  0.00           O  
ATOM     63  CB  THR A 584     -11.679  12.915 -34.810  1.00  0.00           C  
ATOM     64  OG1 THR A 584     -11.036  13.390 -35.982  1.00  0.00           O  
ATOM     65  CG2 THR A 584     -12.498  14.066 -34.216  1.00  0.00           C  
ATOM     66  H   THR A 584      -9.362  12.139 -35.380  1.00  0.00           H  
ATOM     67  HA  THR A 584     -10.622  13.041 -32.940  1.00  0.00           H  
ATOM     68  HB  THR A 584     -12.368  12.126 -35.114  1.00  0.00           H  
ATOM     69  HG1 THR A 584     -10.343  14.048 -35.718  1.00  0.00           H  
ATOM     70 HG21 THR A 584     -13.214  14.426 -34.955  1.00  0.00           H  
ATOM     71 HG22 THR A 584     -11.839  14.885 -33.924  1.00  0.00           H  
ATOM     72 HG23 THR A 584     -13.044  13.713 -33.340  1.00  0.00           H  
ATOM     73  N   GLY A 585     -10.492   9.905 -33.411  1.00  0.00           N  
ATOM     74  CA  GLY A 585     -10.926   8.586 -32.977  1.00  0.00           C  
ATOM     75  C   GLY A 585     -10.019   7.513 -33.559  1.00  0.00           C  
ATOM     76  O   GLY A 585     -10.179   7.128 -34.714  1.00  0.00           O  
ATOM     77  H   GLY A 585      -9.641   9.976 -33.946  1.00  0.00           H  
ATOM     78  HA2 GLY A 585     -10.909   8.539 -31.887  1.00  0.00           H  
ATOM     79  HA3 GLY A 585     -11.946   8.409 -33.318  1.00  0.00           H  
ATOM     80  N   LYS A 586      -9.054   7.047 -32.762  1.00  0.00           N  
ATOM     81  CA  LYS A 586      -8.203   5.894 -33.044  1.00  0.00           C  
ATOM     82  C   LYS A 586      -8.102   5.076 -31.753  1.00  0.00           C  
ATOM     83  O   LYS A 586      -8.601   5.512 -30.715  1.00  0.00           O  
ATOM     84  CB  LYS A 586      -6.824   6.350 -33.555  1.00  0.00           C  
ATOM     85  CG  LYS A 586      -6.921   7.067 -34.909  1.00  0.00           C  
ATOM     86  CD  LYS A 586      -5.544   7.462 -35.445  1.00  0.00           C  
ATOM     87  CE  LYS A 586      -5.740   8.248 -36.744  1.00  0.00           C  
ATOM     88  NZ  LYS A 586      -4.481   8.839 -37.227  1.00  0.00           N  
ATOM     89  H   LYS A 586      -9.010   7.353 -31.798  1.00  0.00           H  
ATOM     90  HA  LYS A 586      -8.683   5.278 -33.806  1.00  0.00           H  
ATOM     91  HB2 LYS A 586      -6.365   7.014 -32.820  1.00  0.00           H  
ATOM     92  HB3 LYS A 586      -6.184   5.475 -33.674  1.00  0.00           H  
ATOM     93  HG2 LYS A 586      -7.412   6.412 -35.631  1.00  0.00           H  
ATOM     94  HG3 LYS A 586      -7.515   7.974 -34.794  1.00  0.00           H  
ATOM     95  HD2 LYS A 586      -5.044   8.094 -34.707  1.00  0.00           H  
ATOM     96  HD3 LYS A 586      -4.945   6.569 -35.628  1.00  0.00           H  
ATOM     97  HE2 LYS A 586      -6.179   7.605 -37.510  1.00  0.00           H  
ATOM     98  HE3 LYS A 586      -6.431   9.068 -36.538  1.00  0.00           H  
ATOM     99  HZ1 LYS A 586      -3.882   8.193 -37.713  1.00  0.00           H  
ATOM    100  HZ2 LYS A 586      -3.991   9.270 -36.429  1.00  0.00           H  
ATOM    101  HZ3 LYS A 586      -4.690   9.684 -37.757  1.00  0.00           H  
ATOM    102  N   ILE A 587      -7.476   3.899 -31.818  1.00  0.00           N  
ATOM    103  CA  ILE A 587      -7.408   2.944 -30.720  1.00  0.00           C  
ATOM    104  C   ILE A 587      -5.929   2.665 -30.444  1.00  0.00           C  
ATOM    105  O   ILE A 587      -5.168   2.417 -31.378  1.00  0.00           O  
ATOM    106  CB  ILE A 587      -8.191   1.651 -31.070  1.00  0.00           C  
ATOM    107  CG1 ILE A 587      -9.644   1.914 -31.545  1.00  0.00           C  
ATOM    108  CG2 ILE A 587      -8.242   0.717 -29.845  1.00  0.00           C  
ATOM    109  CD1 ILE A 587      -9.794   2.021 -33.070  1.00  0.00           C  
ATOM    110  H   ILE A 587      -7.026   3.605 -32.672  1.00  0.00           H  
ATOM    111  HA  ILE A 587      -7.856   3.387 -29.830  1.00  0.00           H  
ATOM    112  HB  ILE A 587      -7.659   1.120 -31.862  1.00  0.00           H  
ATOM    113 HG12 ILE A 587     -10.284   1.090 -31.233  1.00  0.00           H  
ATOM    114 HG13 ILE A 587     -10.032   2.818 -31.074  1.00  0.00           H  
ATOM    115 HG21 ILE A 587      -7.235   0.450 -29.523  1.00  0.00           H  
ATOM    116 HG22 ILE A 587      -8.764   1.204 -29.020  1.00  0.00           H  
ATOM    117 HG23 ILE A 587      -8.762  -0.207 -30.102  1.00  0.00           H  
ATOM    118 HD11 ILE A 587      -9.230   2.864 -33.462  1.00  0.00           H  
ATOM    119 HD12 ILE A 587      -9.441   1.103 -33.540  1.00  0.00           H  
ATOM    120 HD13 ILE A 587     -10.847   2.160 -33.318  1.00  0.00           H  
ATOM    121  N   ASP A 588      -5.547   2.677 -29.165  1.00  0.00           N  
ATOM    122  CA  ASP A 588      -4.326   2.085 -28.633  1.00  0.00           C  
ATOM    123  C   ASP A 588      -4.658   1.501 -27.252  1.00  0.00           C  
ATOM    124  O   ASP A 588      -5.823   1.529 -26.839  1.00  0.00           O  
ATOM    125  CB  ASP A 588      -3.138   3.070 -28.645  1.00  0.00           C  
ATOM    126  CG  ASP A 588      -3.218   4.286 -27.712  1.00  0.00           C  
ATOM    127  OD1 ASP A 588      -3.819   4.208 -26.622  1.00  0.00           O  
ATOM    128  OD2 ASP A 588      -2.579   5.308 -28.054  1.00  0.00           O  
ATOM    129  H   ASP A 588      -6.225   2.824 -28.425  1.00  0.00           H  
ATOM    130  HA  ASP A 588      -4.057   1.250 -29.279  1.00  0.00           H  
ATOM    131  HB2 ASP A 588      -2.236   2.514 -28.386  1.00  0.00           H  
ATOM    132  HB3 ASP A 588      -3.006   3.427 -29.667  1.00  0.00           H  
ATOM    133  N   ILE A 589      -3.671   0.893 -26.583  1.00  0.00           N  
ATOM    134  CA  ILE A 589      -3.824   0.218 -25.295  1.00  0.00           C  
ATOM    135  C   ILE A 589      -2.542   0.485 -24.478  1.00  0.00           C  
ATOM    136  O   ILE A 589      -1.857   1.482 -24.710  1.00  0.00           O  
ATOM    137  CB  ILE A 589      -4.152  -1.302 -25.456  1.00  0.00           C  
ATOM    138  CG1 ILE A 589      -4.852  -1.703 -26.780  1.00  0.00           C  
ATOM    139  CG2 ILE A 589      -5.034  -1.738 -24.262  1.00  0.00           C  
ATOM    140  CD1 ILE A 589      -5.083  -3.212 -26.934  1.00  0.00           C  
ATOM    141  H   ILE A 589      -2.720   0.974 -26.915  1.00  0.00           H  
ATOM    142  HA  ILE A 589      -4.652   0.702 -24.775  1.00  0.00           H  
ATOM    143  HB  ILE A 589      -3.214  -1.859 -25.422  1.00  0.00           H  
ATOM    144 HG12 ILE A 589      -5.812  -1.192 -26.860  1.00  0.00           H  
ATOM    145 HG13 ILE A 589      -4.227  -1.398 -27.620  1.00  0.00           H  
ATOM    146 HG21 ILE A 589      -4.664  -1.342 -23.318  1.00  0.00           H  
ATOM    147 HG22 ILE A 589      -6.052  -1.372 -24.403  1.00  0.00           H  
ATOM    148 HG23 ILE A 589      -5.050  -2.825 -24.183  1.00  0.00           H  
ATOM    149 HD11 ILE A 589      -5.460  -3.418 -27.936  1.00  0.00           H  
ATOM    150 HD12 ILE A 589      -4.143  -3.748 -26.791  1.00  0.00           H  
ATOM    151 HD13 ILE A 589      -5.818  -3.564 -26.211  1.00  0.00           H  
ATOM    152  N   ASP A 590      -2.237  -0.372 -23.493  1.00  0.00           N  
ATOM    153  CA  ASP A 590      -0.969  -0.517 -22.762  1.00  0.00           C  
ATOM    154  C   ASP A 590      -0.696   0.613 -21.763  1.00  0.00           C  
ATOM    155  O   ASP A 590      -0.098   0.386 -20.716  1.00  0.00           O  
ATOM    156  CB  ASP A 590       0.210  -0.742 -23.727  1.00  0.00           C  
ATOM    157  CG  ASP A 590      -0.082  -1.854 -24.740  1.00  0.00           C  
ATOM    158  OD1 ASP A 590      -0.437  -2.964 -24.285  1.00  0.00           O  
ATOM    159  OD2 ASP A 590      -0.007  -1.563 -25.955  1.00  0.00           O  
ATOM    160  H   ASP A 590      -2.847  -1.171 -23.398  1.00  0.00           H  
ATOM    161  HA  ASP A 590      -1.054  -1.435 -22.177  1.00  0.00           H  
ATOM    162  HB2 ASP A 590       0.435   0.187 -24.254  1.00  0.00           H  
ATOM    163  HB3 ASP A 590       1.093  -1.018 -23.148  1.00  0.00           H  
ATOM    164  N   LYS A 591      -1.231   1.809 -22.018  1.00  0.00           N  
ATOM    165  CA  LYS A 591      -1.222   2.988 -21.149  1.00  0.00           C  
ATOM    166  C   LYS A 591      -2.059   2.810 -19.865  1.00  0.00           C  
ATOM    167  O   LYS A 591      -2.186   3.753 -19.086  1.00  0.00           O  
ATOM    168  CB  LYS A 591      -1.747   4.179 -21.975  1.00  0.00           C  
ATOM    169  CG  LYS A 591      -0.812   4.559 -23.137  1.00  0.00           C  
ATOM    170  CD  LYS A 591      -1.519   5.482 -24.135  1.00  0.00           C  
ATOM    171  CE  LYS A 591      -0.539   5.898 -25.236  1.00  0.00           C  
ATOM    172  NZ  LYS A 591      -1.201   6.698 -26.286  1.00  0.00           N  
ATOM    173  H   LYS A 591      -1.638   1.899 -22.947  1.00  0.00           H  
ATOM    174  HA  LYS A 591      -0.195   3.188 -20.842  1.00  0.00           H  
ATOM    175  HB2 LYS A 591      -2.733   3.922 -22.368  1.00  0.00           H  
ATOM    176  HB3 LYS A 591      -1.859   5.051 -21.329  1.00  0.00           H  
ATOM    177  HG2 LYS A 591       0.070   5.059 -22.733  1.00  0.00           H  
ATOM    178  HG3 LYS A 591      -0.487   3.668 -23.674  1.00  0.00           H  
ATOM    179  HD2 LYS A 591      -2.359   4.945 -24.579  1.00  0.00           H  
ATOM    180  HD3 LYS A 591      -1.891   6.367 -23.617  1.00  0.00           H  
ATOM    181  HE2 LYS A 591       0.269   6.476 -24.785  1.00  0.00           H  
ATOM    182  HE3 LYS A 591      -0.116   4.998 -25.687  1.00  0.00           H  
ATOM    183  HZ1 LYS A 591      -1.728   7.462 -25.895  1.00  0.00           H  
ATOM    184  HZ2 LYS A 591      -1.852   6.106 -26.825  1.00  0.00           H  
ATOM    185  HZ3 LYS A 591      -0.529   7.037 -26.956  1.00  0.00           H  
ATOM    186  N   VAL A 592      -2.674   1.642 -19.660  1.00  0.00           N  
ATOM    187  CA  VAL A 592      -3.598   1.350 -18.572  1.00  0.00           C  
ATOM    188  C   VAL A 592      -2.849   1.117 -17.249  1.00  0.00           C  
ATOM    189  O   VAL A 592      -2.525  -0.004 -16.865  1.00  0.00           O  
ATOM    190  CB  VAL A 592      -4.583   0.243 -19.007  1.00  0.00           C  
ATOM    191  CG1 VAL A 592      -3.933  -1.053 -19.528  1.00  0.00           C  
ATOM    192  CG2 VAL A 592      -5.622  -0.077 -17.922  1.00  0.00           C  
ATOM    193  H   VAL A 592      -2.454   0.890 -20.294  1.00  0.00           H  
ATOM    194  HA  VAL A 592      -4.209   2.244 -18.431  1.00  0.00           H  
ATOM    195  HB  VAL A 592      -5.135   0.675 -19.839  1.00  0.00           H  
ATOM    196 HG11 VAL A 592      -3.289  -0.849 -20.382  1.00  0.00           H  
ATOM    197 HG12 VAL A 592      -3.344  -1.527 -18.743  1.00  0.00           H  
ATOM    198 HG13 VAL A 592      -4.709  -1.749 -19.850  1.00  0.00           H  
ATOM    199 HG21 VAL A 592      -6.110   0.842 -17.594  1.00  0.00           H  
ATOM    200 HG22 VAL A 592      -6.379  -0.750 -18.324  1.00  0.00           H  
ATOM    201 HG23 VAL A 592      -5.143  -0.555 -17.067  1.00  0.00           H  
ATOM    202  N   GLU A 593      -2.621   2.216 -16.534  1.00  0.00           N  
ATOM    203  CA  GLU A 593      -2.232   2.290 -15.126  1.00  0.00           C  
ATOM    204  C   GLU A 593      -2.984   3.490 -14.531  1.00  0.00           C  
ATOM    205  O   GLU A 593      -3.605   4.265 -15.264  1.00  0.00           O  
ATOM    206  CB  GLU A 593      -0.698   2.459 -14.982  1.00  0.00           C  
ATOM    207  CG  GLU A 593       0.019   1.369 -14.155  1.00  0.00           C  
ATOM    208  CD  GLU A 593      -0.103   1.473 -12.622  1.00  0.00           C  
ATOM    209  OE1 GLU A 593      -1.182   1.881 -12.137  1.00  0.00           O  
ATOM    210  OE2 GLU A 593       0.874   1.127 -11.907  1.00  0.00           O  
ATOM    211  H   GLU A 593      -2.927   3.096 -16.938  1.00  0.00           H  
ATOM    212  HA  GLU A 593      -2.550   1.379 -14.617  1.00  0.00           H  
ATOM    213  HB2 GLU A 593      -0.253   2.452 -15.978  1.00  0.00           H  
ATOM    214  HB3 GLU A 593      -0.465   3.434 -14.551  1.00  0.00           H  
ATOM    215  HG2 GLU A 593      -0.326   0.386 -14.480  1.00  0.00           H  
ATOM    216  HG3 GLU A 593       1.075   1.456 -14.399  1.00  0.00           H  
ATOM    217  N   GLY A 594      -2.898   3.666 -13.212  1.00  0.00           N  
ATOM    218  CA  GLY A 594      -3.368   4.852 -12.515  1.00  0.00           C  
ATOM    219  C   GLY A 594      -3.955   4.497 -11.155  1.00  0.00           C  
ATOM    220  O   GLY A 594      -5.153   4.665 -10.927  1.00  0.00           O  
ATOM    221  H   GLY A 594      -2.352   2.976 -12.688  1.00  0.00           H  
ATOM    222  HA2 GLY A 594      -2.517   5.519 -12.377  1.00  0.00           H  
ATOM    223  HA3 GLY A 594      -4.123   5.356 -13.114  1.00  0.00           H  
ATOM    224  N   ARG A 595      -3.109   3.984 -10.258  1.00  0.00           N  
ATOM    225  CA  ARG A 595      -3.506   3.587  -8.905  1.00  0.00           C  
ATOM    226  C   ARG A 595      -4.047   4.792  -8.142  1.00  0.00           C  
ATOM    227  O   ARG A 595      -3.587   5.920  -8.320  1.00  0.00           O  
ATOM    228  CB  ARG A 595      -2.341   2.946  -8.134  1.00  0.00           C  
ATOM    229  CG  ARG A 595      -1.572   1.962  -9.016  1.00  0.00           C  
ATOM    230  CD  ARG A 595      -0.514   1.165  -8.268  1.00  0.00           C  
ATOM    231  NE  ARG A 595       0.475   0.698  -9.241  1.00  0.00           N  
ATOM    232  CZ  ARG A 595       1.646   0.119  -8.992  1.00  0.00           C  
ATOM    233  NH1 ARG A 595       1.921  -0.392  -7.792  1.00  0.00           N  
ATOM    234  NH2 ARG A 595       2.524   0.084  -9.982  1.00  0.00           N  
ATOM    235  H   ARG A 595      -2.154   3.828 -10.549  1.00  0.00           H  
ATOM    236  HA  ARG A 595      -4.305   2.852  -9.010  1.00  0.00           H  
ATOM    237  HB2 ARG A 595      -1.653   3.725  -7.800  1.00  0.00           H  
ATOM    238  HB3 ARG A 595      -2.734   2.428  -7.258  1.00  0.00           H  
ATOM    239  HG2 ARG A 595      -2.262   1.271  -9.506  1.00  0.00           H  
ATOM    240  HG3 ARG A 595      -1.053   2.550  -9.771  1.00  0.00           H  
ATOM    241  HD2 ARG A 595      -0.018   1.814  -7.546  1.00  0.00           H  
ATOM    242  HD3 ARG A 595      -0.977   0.323  -7.753  1.00  0.00           H  
ATOM    243  HE  ARG A 595       0.338   0.993 -10.222  1.00  0.00           H  
ATOM    244 HH11 ARG A 595       1.220  -0.412  -7.072  1.00  0.00           H  
ATOM    245 HH12 ARG A 595       2.771  -0.982  -7.675  1.00  0.00           H  
ATOM    246 HH21 ARG A 595       2.208   0.456 -10.896  1.00  0.00           H  
ATOM    247 HH22 ARG A 595       3.508  -0.181  -9.797  1.00  0.00           H  
ATOM    248  N   THR A 596      -5.014   4.537  -7.268  1.00  0.00           N  
ATOM    249  CA  THR A 596      -5.862   5.557  -6.681  1.00  0.00           C  
ATOM    250  C   THR A 596      -5.559   5.743  -5.196  1.00  0.00           C  
ATOM    251  O   THR A 596      -4.796   4.968  -4.603  1.00  0.00           O  
ATOM    252  CB  THR A 596      -7.322   5.066  -6.830  1.00  0.00           C  
ATOM    253  OG1 THR A 596      -7.482   3.812  -6.190  1.00  0.00           O  
ATOM    254  CG2 THR A 596      -7.756   4.972  -8.294  1.00  0.00           C  
ATOM    255  H   THR A 596      -5.355   3.597  -7.124  1.00  0.00           H  
ATOM    256  HA  THR A 596      -5.730   6.503  -7.207  1.00  0.00           H  
ATOM    257  HB  THR A 596      -8.001   5.760  -6.343  1.00  0.00           H  
ATOM    258  HG1 THR A 596      -7.600   3.988  -5.233  1.00  0.00           H  
ATOM    259 HG21 THR A 596      -7.164   4.229  -8.827  1.00  0.00           H  
ATOM    260 HG22 THR A 596      -7.630   5.944  -8.773  1.00  0.00           H  
ATOM    261 HG23 THR A 596      -8.808   4.691  -8.339  1.00  0.00           H  
ATOM    262  N   PRO A 597      -6.221   6.721  -4.554  1.00  0.00           N  
ATOM    263  CA  PRO A 597      -6.388   6.701  -3.111  1.00  0.00           C  
ATOM    264  C   PRO A 597      -7.185   5.429  -2.744  1.00  0.00           C  
ATOM    265  O   PRO A 597      -7.696   4.715  -3.620  1.00  0.00           O  
ATOM    266  CB  PRO A 597      -7.144   7.995  -2.775  1.00  0.00           C  
ATOM    267  CG  PRO A 597      -7.889   8.313  -4.074  1.00  0.00           C  
ATOM    268  CD  PRO A 597      -6.881   7.885  -5.130  1.00  0.00           C  
ATOM    269  HA  PRO A 597      -5.417   6.689  -2.613  1.00  0.00           H  
ATOM    270  HB2 PRO A 597      -7.831   7.873  -1.937  1.00  0.00           H  
ATOM    271  HB3 PRO A 597      -6.426   8.790  -2.566  1.00  0.00           H  
ATOM    272  HG2 PRO A 597      -8.787   7.698  -4.149  1.00  0.00           H  
ATOM    273  HG3 PRO A 597      -8.137   9.367  -4.173  1.00  0.00           H  
ATOM    274  HD2 PRO A 597      -7.385   7.686  -6.073  1.00  0.00           H  
ATOM    275  HD3 PRO A 597      -6.142   8.674  -5.275  1.00  0.00           H  
ATOM    276  N   LYS A 598      -7.278   5.132  -1.442  1.00  0.00           N  
ATOM    277  CA  LYS A 598      -7.799   3.865  -0.916  1.00  0.00           C  
ATOM    278  C   LYS A 598      -7.112   2.617  -1.502  1.00  0.00           C  
ATOM    279  O   LYS A 598      -7.658   1.518  -1.425  1.00  0.00           O  
ATOM    280  CB  LYS A 598      -9.335   3.793  -1.007  1.00  0.00           C  
ATOM    281  CG  LYS A 598     -10.035   4.871  -0.166  1.00  0.00           C  
ATOM    282  CD  LYS A 598     -11.488   4.458   0.115  1.00  0.00           C  
ATOM    283  CE  LYS A 598     -12.174   5.380   1.129  1.00  0.00           C  
ATOM    284  NZ  LYS A 598     -12.313   6.766   0.631  1.00  0.00           N  
ATOM    285  H   LYS A 598      -6.864   5.767  -0.775  1.00  0.00           H  
ATOM    286  HA  LYS A 598      -7.566   3.844   0.149  1.00  0.00           H  
ATOM    287  HB2 LYS A 598      -9.661   3.863  -2.045  1.00  0.00           H  
ATOM    288  HB3 LYS A 598      -9.642   2.818  -0.624  1.00  0.00           H  
ATOM    289  HG2 LYS A 598      -9.516   4.988   0.785  1.00  0.00           H  
ATOM    290  HG3 LYS A 598     -10.008   5.823  -0.698  1.00  0.00           H  
ATOM    291  HD2 LYS A 598     -12.052   4.434  -0.819  1.00  0.00           H  
ATOM    292  HD3 LYS A 598     -11.488   3.453   0.540  1.00  0.00           H  
ATOM    293  HE2 LYS A 598     -13.162   4.973   1.352  1.00  0.00           H  
ATOM    294  HE3 LYS A 598     -11.587   5.375   2.051  1.00  0.00           H  
ATOM    295  HZ1 LYS A 598     -12.863   6.775  -0.217  1.00  0.00           H  
ATOM    296  HZ2 LYS A 598     -11.399   7.151   0.439  1.00  0.00           H  
ATOM    297  HZ3 LYS A 598     -12.771   7.337   1.329  1.00  0.00           H  
ATOM    298  N   SER A 599      -5.884   2.738  -2.022  1.00  0.00           N  
ATOM    299  CA  SER A 599      -4.991   1.627  -2.362  1.00  0.00           C  
ATOM    300  C   SER A 599      -4.414   0.984  -1.082  1.00  0.00           C  
ATOM    301  O   SER A 599      -3.202   0.786  -0.934  1.00  0.00           O  
ATOM    302  CB  SER A 599      -3.925   2.129  -3.350  1.00  0.00           C  
ATOM    303  OG  SER A 599      -3.504   3.452  -3.062  1.00  0.00           O  
ATOM    304  H   SER A 599      -5.441   3.643  -2.056  1.00  0.00           H  
ATOM    305  HA  SER A 599      -5.578   0.859  -2.869  1.00  0.00           H  
ATOM    306  HB2 SER A 599      -3.068   1.455  -3.346  1.00  0.00           H  
ATOM    307  HB3 SER A 599      -4.357   2.124  -4.351  1.00  0.00           H  
ATOM    308  HG  SER A 599      -3.968   4.063  -3.697  1.00  0.00           H  
ATOM    309  N   GLU A 600      -5.318   0.701  -0.140  1.00  0.00           N  
ATOM    310  CA  GLU A 600      -5.105   0.173   1.195  1.00  0.00           C  
ATOM    311  C   GLU A 600      -4.728  -1.302   1.088  1.00  0.00           C  
ATOM    312  O   GLU A 600      -5.385  -2.075   0.390  1.00  0.00           O  
ATOM    313  CB  GLU A 600      -6.397   0.365   2.006  1.00  0.00           C  
ATOM    314  CG  GLU A 600      -6.618   1.842   2.375  1.00  0.00           C  
ATOM    315  CD  GLU A 600      -8.048   2.120   2.850  1.00  0.00           C  
ATOM    316  OE1 GLU A 600      -8.454   1.504   3.860  1.00  0.00           O  
ATOM    317  OE2 GLU A 600      -8.712   2.963   2.203  1.00  0.00           O  
ATOM    318  H   GLU A 600      -6.294   0.804  -0.412  1.00  0.00           H  
ATOM    319  HA  GLU A 600      -4.294   0.725   1.672  1.00  0.00           H  
ATOM    320  HB2 GLU A 600      -7.243   0.005   1.418  1.00  0.00           H  
ATOM    321  HB3 GLU A 600      -6.335  -0.220   2.924  1.00  0.00           H  
ATOM    322  HG2 GLU A 600      -5.913   2.120   3.161  1.00  0.00           H  
ATOM    323  HG3 GLU A 600      -6.406   2.470   1.509  1.00  0.00           H  
ATOM    324  N   ARG A 601      -3.627  -1.680   1.742  1.00  0.00           N  
ATOM    325  CA  ARG A 601      -2.976  -2.972   1.583  1.00  0.00           C  
ATOM    326  C   ARG A 601      -2.107  -3.257   2.811  1.00  0.00           C  
ATOM    327  O   ARG A 601      -2.331  -2.696   3.881  1.00  0.00           O  
ATOM    328  CB  ARG A 601      -2.246  -3.018   0.227  1.00  0.00           C  
ATOM    329  CG  ARG A 601      -1.223  -1.894   0.028  1.00  0.00           C  
ATOM    330  CD  ARG A 601      -0.809  -1.811  -1.443  1.00  0.00           C  
ATOM    331  NE  ARG A 601      -0.726  -0.400  -1.874  1.00  0.00           N  
ATOM    332  CZ  ARG A 601       0.307   0.121  -2.550  1.00  0.00           C  
ATOM    333  NH1 ARG A 601       1.083  -0.654  -3.297  1.00  0.00           N  
ATOM    334  NH2 ARG A 601       0.585   1.421  -2.476  1.00  0.00           N  
ATOM    335  H   ARG A 601      -3.147  -1.034   2.353  1.00  0.00           H  
ATOM    336  HA  ARG A 601      -3.757  -3.735   1.558  1.00  0.00           H  
ATOM    337  HB2 ARG A 601      -1.755  -3.980   0.092  1.00  0.00           H  
ATOM    338  HB3 ARG A 601      -3.005  -2.938  -0.553  1.00  0.00           H  
ATOM    339  HG2 ARG A 601      -1.659  -0.942   0.325  1.00  0.00           H  
ATOM    340  HG3 ARG A 601      -0.345  -2.070   0.651  1.00  0.00           H  
ATOM    341  HD2 ARG A 601       0.146  -2.311  -1.552  1.00  0.00           H  
ATOM    342  HD3 ARG A 601      -1.503  -2.366  -2.068  1.00  0.00           H  
ATOM    343  HE  ARG A 601      -1.456   0.201  -1.483  1.00  0.00           H  
ATOM    344 HH11 ARG A 601       0.634  -1.515  -3.674  1.00  0.00           H  
ATOM    345 HH12 ARG A 601       1.958  -0.332  -3.683  1.00  0.00           H  
ATOM    346 HH21 ARG A 601      -0.003   2.053  -1.952  1.00  0.00           H  
ATOM    347 HH22 ARG A 601       1.421   1.774  -2.930  1.00  0.00           H  
ATOM    348  N   ASP A 602      -1.163  -4.182   2.669  1.00  0.00           N  
ATOM    349  CA  ASP A 602      -0.521  -4.926   3.743  1.00  0.00           C  
ATOM    350  C   ASP A 602       0.910  -5.251   3.328  1.00  0.00           C  
ATOM    351  O   ASP A 602       1.186  -5.256   2.134  1.00  0.00           O  
ATOM    352  CB  ASP A 602      -1.346  -6.208   3.854  1.00  0.00           C  
ATOM    353  CG  ASP A 602      -0.778  -7.290   4.755  1.00  0.00           C  
ATOM    354  OD1 ASP A 602      -0.179  -6.944   5.801  1.00  0.00           O  
ATOM    355  OD2 ASP A 602      -0.927  -8.463   4.342  1.00  0.00           O  
ATOM    356  H   ASP A 602      -0.915  -4.507   1.747  1.00  0.00           H  
ATOM    357  HA  ASP A 602      -0.528  -4.360   4.671  1.00  0.00           H  
ATOM    358  HB2 ASP A 602      -2.371  -5.972   4.130  1.00  0.00           H  
ATOM    359  HB3 ASP A 602      -1.383  -6.626   2.859  1.00  0.00           H  
ATOM    360  N   LYS A 603       1.815  -5.572   4.260  1.00  0.00           N  
ATOM    361  CA  LYS A 603       3.241  -5.760   3.939  1.00  0.00           C  
ATOM    362  C   LYS A 603       3.427  -6.895   2.933  1.00  0.00           C  
ATOM    363  O   LYS A 603       4.185  -6.763   1.971  1.00  0.00           O  
ATOM    364  CB  LYS A 603       4.145  -5.969   5.177  1.00  0.00           C  
ATOM    365  CG  LYS A 603       3.641  -5.354   6.495  1.00  0.00           C  
ATOM    366  CD  LYS A 603       2.742  -6.352   7.247  1.00  0.00           C  
ATOM    367  CE  LYS A 603       1.705  -5.634   8.119  1.00  0.00           C  
ATOM    368  NZ  LYS A 603       0.515  -6.485   8.333  1.00  0.00           N  
ATOM    369  H   LYS A 603       1.471  -5.719   5.202  1.00  0.00           H  
ATOM    370  HA  LYS A 603       3.575  -4.851   3.445  1.00  0.00           H  
ATOM    371  HB2 LYS A 603       4.326  -7.035   5.331  1.00  0.00           H  
ATOM    372  HB3 LYS A 603       5.110  -5.518   4.944  1.00  0.00           H  
ATOM    373  HG2 LYS A 603       4.494  -5.110   7.129  1.00  0.00           H  
ATOM    374  HG3 LYS A 603       3.106  -4.427   6.282  1.00  0.00           H  
ATOM    375  HD2 LYS A 603       2.230  -6.986   6.524  1.00  0.00           H  
ATOM    376  HD3 LYS A 603       3.361  -7.003   7.866  1.00  0.00           H  
ATOM    377  HE2 LYS A 603       2.157  -5.357   9.073  1.00  0.00           H  
ATOM    378  HE3 LYS A 603       1.387  -4.723   7.608  1.00  0.00           H  
ATOM    379  HZ1 LYS A 603      -0.196  -5.987   8.849  1.00  0.00           H  
ATOM    380  HZ2 LYS A 603       0.761  -7.338   8.810  1.00  0.00           H  
ATOM    381  HZ3 LYS A 603       0.129  -6.734   7.409  1.00  0.00           H  
ATOM    382  N   PHE A 604       2.689  -7.991   3.134  1.00  0.00           N  
ATOM    383  CA  PHE A 604       2.672  -9.125   2.223  1.00  0.00           C  
ATOM    384  C   PHE A 604       2.203  -8.682   0.834  1.00  0.00           C  
ATOM    385  O   PHE A 604       2.789  -9.070  -0.175  1.00  0.00           O  
ATOM    386  CB  PHE A 604       1.757 -10.231   2.789  1.00  0.00           C  
ATOM    387  CG  PHE A 604       1.974 -10.607   4.250  1.00  0.00           C  
ATOM    388  CD1 PHE A 604       3.265 -10.626   4.815  1.00  0.00           C  
ATOM    389  CD2 PHE A 604       0.864 -10.906   5.064  1.00  0.00           C  
ATOM    390  CE1 PHE A 604       3.434 -10.888   6.187  1.00  0.00           C  
ATOM    391  CE2 PHE A 604       1.036 -11.201   6.428  1.00  0.00           C  
ATOM    392  CZ  PHE A 604       2.322 -11.186   6.992  1.00  0.00           C  
ATOM    393  H   PHE A 604       2.096  -8.034   3.951  1.00  0.00           H  
ATOM    394  HA  PHE A 604       3.691  -9.498   2.134  1.00  0.00           H  
ATOM    395  HB2 PHE A 604       0.724  -9.901   2.677  1.00  0.00           H  
ATOM    396  HB3 PHE A 604       1.867 -11.128   2.181  1.00  0.00           H  
ATOM    397  HD1 PHE A 604       4.132 -10.419   4.206  1.00  0.00           H  
ATOM    398  HD2 PHE A 604      -0.135 -10.872   4.653  1.00  0.00           H  
ATOM    399  HE1 PHE A 604       4.421 -10.868   6.627  1.00  0.00           H  
ATOM    400  HE2 PHE A 604       0.176 -11.402   7.051  1.00  0.00           H  
ATOM    401  HZ  PHE A 604       2.458 -11.392   8.045  1.00  0.00           H  
ATOM    402  N   ARG A 605       1.151  -7.854   0.789  1.00  0.00           N  
ATOM    403  CA  ARG A 605       0.585  -7.337  -0.446  1.00  0.00           C  
ATOM    404  C   ARG A 605       1.535  -6.348  -1.118  1.00  0.00           C  
ATOM    405  O   ARG A 605       1.746  -6.503  -2.306  1.00  0.00           O  
ATOM    406  CB  ARG A 605      -0.816  -6.743  -0.209  1.00  0.00           C  
ATOM    407  CG  ARG A 605      -1.913  -7.821  -0.253  1.00  0.00           C  
ATOM    408  CD  ARG A 605      -2.196  -8.394   1.142  1.00  0.00           C  
ATOM    409  NE  ARG A 605      -2.999  -9.619   1.109  1.00  0.00           N  
ATOM    410  CZ  ARG A 605      -3.316 -10.362   2.182  1.00  0.00           C  
ATOM    411  NH1 ARG A 605      -2.802 -10.124   3.394  1.00  0.00           N  
ATOM    412  NH2 ARG A 605      -4.176 -11.371   2.032  1.00  0.00           N  
ATOM    413  H   ARG A 605       0.805  -7.480   1.661  1.00  0.00           H  
ATOM    414  HA  ARG A 605       0.492  -8.169  -1.144  1.00  0.00           H  
ATOM    415  HB2 ARG A 605      -0.845  -6.203   0.732  1.00  0.00           H  
ATOM    416  HB3 ARG A 605      -1.041  -6.010  -0.979  1.00  0.00           H  
ATOM    417  HG2 ARG A 605      -2.819  -7.365  -0.654  1.00  0.00           H  
ATOM    418  HG3 ARG A 605      -1.622  -8.623  -0.932  1.00  0.00           H  
ATOM    419  HD2 ARG A 605      -1.255  -8.601   1.651  1.00  0.00           H  
ATOM    420  HD3 ARG A 605      -2.756  -7.650   1.705  1.00  0.00           H  
ATOM    421  HE  ARG A 605      -3.386  -9.853   0.207  1.00  0.00           H  
ATOM    422 HH11 ARG A 605      -2.083  -9.395   3.580  1.00  0.00           H  
ATOM    423 HH12 ARG A 605      -3.094 -10.637   4.207  1.00  0.00           H  
ATOM    424 HH21 ARG A 605      -4.591 -11.568   1.134  1.00  0.00           H  
ATOM    425 HH22 ARG A 605      -4.458 -11.947   2.810  1.00  0.00           H  
ATOM    426  N   LEU A 606       2.142  -5.398  -0.398  1.00  0.00           N  
ATOM    427  CA  LEU A 606       3.152  -4.464  -0.866  1.00  0.00           C  
ATOM    428  C   LEU A 606       4.231  -5.248  -1.587  1.00  0.00           C  
ATOM    429  O   LEU A 606       4.490  -4.972  -2.758  1.00  0.00           O  
ATOM    430  CB  LEU A 606       3.766  -3.668   0.310  1.00  0.00           C  
ATOM    431  CG  LEU A 606       2.869  -2.603   0.974  1.00  0.00           C  
ATOM    432  CD1 LEU A 606       3.574  -2.004   2.201  1.00  0.00           C  
ATOM    433  CD2 LEU A 606       2.578  -1.465  -0.002  1.00  0.00           C  
ATOM    434  H   LEU A 606       1.956  -5.350   0.587  1.00  0.00           H  
ATOM    435  HA  LEU A 606       2.701  -3.782  -1.586  1.00  0.00           H  
ATOM    436  HB2 LEU A 606       4.090  -4.370   1.075  1.00  0.00           H  
ATOM    437  HB3 LEU A 606       4.662  -3.165  -0.057  1.00  0.00           H  
ATOM    438  HG  LEU A 606       1.926  -3.043   1.301  1.00  0.00           H  
ATOM    439 HD11 LEU A 606       4.514  -1.537   1.904  1.00  0.00           H  
ATOM    440 HD12 LEU A 606       3.784  -2.777   2.934  1.00  0.00           H  
ATOM    441 HD13 LEU A 606       2.934  -1.253   2.666  1.00  0.00           H  
ATOM    442 HD21 LEU A 606       1.969  -0.699   0.478  1.00  0.00           H  
ATOM    443 HD22 LEU A 606       2.057  -1.838  -0.875  1.00  0.00           H  
ATOM    444 HD23 LEU A 606       3.518  -1.033  -0.335  1.00  0.00           H  
ATOM    445  N   LEU A 607       4.829  -6.247  -0.918  1.00  0.00           N  
ATOM    446  CA  LEU A 607       5.889  -6.988  -1.571  1.00  0.00           C  
ATOM    447  C   LEU A 607       5.358  -7.726  -2.812  1.00  0.00           C  
ATOM    448  O   LEU A 607       5.974  -7.653  -3.875  1.00  0.00           O  
ATOM    449  CB  LEU A 607       6.658  -7.900  -0.593  1.00  0.00           C  
ATOM    450  CG  LEU A 607       7.805  -8.682  -1.285  1.00  0.00           C  
ATOM    451  CD1 LEU A 607       9.183  -8.220  -0.811  1.00  0.00           C  
ATOM    452  CD2 LEU A 607       7.656 -10.190  -1.060  1.00  0.00           C  
ATOM    453  H   LEU A 607       4.588  -6.439   0.052  1.00  0.00           H  
ATOM    454  HA  LEU A 607       6.553  -6.203  -1.903  1.00  0.00           H  
ATOM    455  HB2 LEU A 607       7.071  -7.280   0.206  1.00  0.00           H  
ATOM    456  HB3 LEU A 607       5.963  -8.602  -0.132  1.00  0.00           H  
ATOM    457  HG  LEU A 607       7.785  -8.508  -2.356  1.00  0.00           H  
ATOM    458 HD11 LEU A 607       9.294  -7.155  -1.012  1.00  0.00           H  
ATOM    459 HD12 LEU A 607       9.962  -8.753  -1.356  1.00  0.00           H  
ATOM    460 HD13 LEU A 607       9.304  -8.412   0.255  1.00  0.00           H  
ATOM    461 HD21 LEU A 607       7.670 -10.412   0.005  1.00  0.00           H  
ATOM    462 HD22 LEU A 607       8.472 -10.721  -1.549  1.00  0.00           H  
ATOM    463 HD23 LEU A 607       6.712 -10.531  -1.487  1.00  0.00           H  
ATOM    464  N   LEU A 608       4.206  -8.399  -2.716  1.00  0.00           N  
ATOM    465  CA  LEU A 608       3.624  -9.128  -3.833  1.00  0.00           C  
ATOM    466  C   LEU A 608       3.256  -8.202  -4.999  1.00  0.00           C  
ATOM    467  O   LEU A 608       3.377  -8.607  -6.152  1.00  0.00           O  
ATOM    468  CB  LEU A 608       2.396  -9.879  -3.297  1.00  0.00           C  
ATOM    469  CG  LEU A 608       1.699 -10.779  -4.324  1.00  0.00           C  
ATOM    470  CD1 LEU A 608       2.607 -11.914  -4.812  1.00  0.00           C  
ATOM    471  CD2 LEU A 608       0.430 -11.381  -3.704  1.00  0.00           C  
ATOM    472  H   LEU A 608       3.675  -8.421  -1.852  1.00  0.00           H  
ATOM    473  HA  LEU A 608       4.376  -9.837  -4.190  1.00  0.00           H  
ATOM    474  HB2 LEU A 608       2.700 -10.486  -2.448  1.00  0.00           H  
ATOM    475  HB3 LEU A 608       1.674  -9.144  -2.942  1.00  0.00           H  
ATOM    476  HG  LEU A 608       1.405 -10.160  -5.166  1.00  0.00           H  
ATOM    477 HD11 LEU A 608       2.047 -12.577  -5.470  1.00  0.00           H  
ATOM    478 HD12 LEU A 608       2.983 -12.490  -3.968  1.00  0.00           H  
ATOM    479 HD13 LEU A 608       3.445 -11.503  -5.373  1.00  0.00           H  
ATOM    480 HD21 LEU A 608      -0.091 -11.984  -4.448  1.00  0.00           H  
ATOM    481 HD22 LEU A 608      -0.236 -10.582  -3.377  1.00  0.00           H  
ATOM    482 HD23 LEU A 608       0.689 -12.008  -2.851  1.00  0.00           H  
ATOM    483  N   GLU A 609       2.839  -6.961  -4.725  1.00  0.00           N  
ATOM    484  CA  GLU A 609       2.565  -5.958  -5.741  1.00  0.00           C  
ATOM    485  C   GLU A 609       3.834  -5.660  -6.523  1.00  0.00           C  
ATOM    486  O   GLU A 609       3.810  -5.703  -7.756  1.00  0.00           O  
ATOM    487  CB  GLU A 609       2.016  -4.652  -5.148  1.00  0.00           C  
ATOM    488  CG  GLU A 609       0.608  -4.739  -4.536  1.00  0.00           C  
ATOM    489  CD  GLU A 609      -0.273  -3.647  -5.131  1.00  0.00           C  
ATOM    490  OE1 GLU A 609      -0.827  -3.882  -6.231  1.00  0.00           O  
ATOM    491  OE2 GLU A 609      -0.299  -2.554  -4.520  1.00  0.00           O  
ATOM    492  H   GLU A 609       2.697  -6.697  -3.752  1.00  0.00           H  
ATOM    493  HA  GLU A 609       1.837  -6.373  -6.427  1.00  0.00           H  
ATOM    494  HB2 GLU A 609       2.702  -4.264  -4.398  1.00  0.00           H  
ATOM    495  HB3 GLU A 609       1.999  -3.922  -5.959  1.00  0.00           H  
ATOM    496  HG2 GLU A 609       0.158  -5.725  -4.687  1.00  0.00           H  
ATOM    497  HG3 GLU A 609       0.680  -4.566  -3.462  1.00  0.00           H  
ATOM    498  N   LEU A 610       4.940  -5.423  -5.807  1.00  0.00           N  
ATOM    499  CA  LEU A 610       6.228  -5.203  -6.435  1.00  0.00           C  
ATOM    500  C   LEU A 610       6.625  -6.409  -7.262  1.00  0.00           C  
ATOM    501  O   LEU A 610       7.163  -6.219  -8.345  1.00  0.00           O  
ATOM    502  CB  LEU A 610       7.331  -4.931  -5.407  1.00  0.00           C  
ATOM    503  CG  LEU A 610       7.559  -3.465  -5.033  1.00  0.00           C  
ATOM    504  CD1 LEU A 610       6.578  -2.975  -3.975  1.00  0.00           C  
ATOM    505  CD2 LEU A 610       8.967  -3.379  -4.451  1.00  0.00           C  
ATOM    506  H   LEU A 610       4.895  -5.480  -4.794  1.00  0.00           H  
ATOM    507  HA  LEU A 610       6.131  -4.378  -7.134  1.00  0.00           H  
ATOM    508  HB2 LEU A 610       7.136  -5.491  -4.494  1.00  0.00           H  
ATOM    509  HB3 LEU A 610       8.263  -5.299  -5.841  1.00  0.00           H  
ATOM    510  HG  LEU A 610       7.498  -2.828  -5.917  1.00  0.00           H  
ATOM    511 HD11 LEU A 610       5.564  -3.008  -4.370  1.00  0.00           H  
ATOM    512 HD12 LEU A 610       6.836  -1.957  -3.703  1.00  0.00           H  
ATOM    513 HD13 LEU A 610       6.651  -3.604  -3.088  1.00  0.00           H  
ATOM    514 HD21 LEU A 610       9.153  -4.216  -3.779  1.00  0.00           H  
ATOM    515 HD22 LEU A 610       9.098  -2.453  -3.896  1.00  0.00           H  
ATOM    516 HD23 LEU A 610       9.677  -3.418  -5.274  1.00  0.00           H  
ATOM    517  N   ILE A 611       6.350  -7.628  -6.787  1.00  0.00           N  
ATOM    518  CA  ILE A 611       6.650  -8.816  -7.569  1.00  0.00           C  
ATOM    519  C   ILE A 611       5.986  -8.711  -8.943  1.00  0.00           C  
ATOM    520  O   ILE A 611       6.661  -8.929  -9.945  1.00  0.00           O  
ATOM    521  CB  ILE A 611       6.328 -10.122  -6.811  1.00  0.00           C  
ATOM    522  CG1 ILE A 611       7.308 -10.278  -5.632  1.00  0.00           C  
ATOM    523  CG2 ILE A 611       6.449 -11.325  -7.752  1.00  0.00           C  
ATOM    524  CD1 ILE A 611       7.040 -11.447  -4.692  1.00  0.00           C  
ATOM    525  H   ILE A 611       5.954  -7.716  -5.854  1.00  0.00           H  
ATOM    526  HA  ILE A 611       7.718  -8.813  -7.741  1.00  0.00           H  
ATOM    527  HB  ILE A 611       5.310 -10.089  -6.434  1.00  0.00           H  
ATOM    528 HG12 ILE A 611       8.316 -10.380  -6.016  1.00  0.00           H  
ATOM    529 HG13 ILE A 611       7.278  -9.381  -5.031  1.00  0.00           H  
ATOM    530 HG21 ILE A 611       5.783 -11.195  -8.605  1.00  0.00           H  
ATOM    531 HG22 ILE A 611       7.464 -11.420  -8.128  1.00  0.00           H  
ATOM    532 HG23 ILE A 611       6.157 -12.235  -7.233  1.00  0.00           H  
ATOM    533 HD11 ILE A 611       6.022 -11.384  -4.309  1.00  0.00           H  
ATOM    534 HD12 ILE A 611       7.194 -12.390  -5.213  1.00  0.00           H  
ATOM    535 HD13 ILE A 611       7.738 -11.394  -3.857  1.00  0.00           H  
ATOM    536  N   LYS A 612       4.705  -8.346  -9.034  1.00  0.00           N  
ATOM    537  CA  LYS A 612       4.025  -8.402 -10.327  1.00  0.00           C  
ATOM    538  C   LYS A 612       4.333  -7.166 -11.149  1.00  0.00           C  
ATOM    539  O   LYS A 612       4.492  -7.278 -12.362  1.00  0.00           O  
ATOM    540  CB  LYS A 612       2.530  -8.719 -10.207  1.00  0.00           C  
ATOM    541  CG  LYS A 612       1.726  -7.981  -9.131  1.00  0.00           C  
ATOM    542  CD  LYS A 612       1.122  -6.653  -9.615  1.00  0.00           C  
ATOM    543  CE  LYS A 612       0.111  -6.126  -8.590  1.00  0.00           C  
ATOM    544  NZ  LYS A 612      -0.022  -4.654  -8.631  1.00  0.00           N  
ATOM    545  H   LYS A 612       4.284  -7.844  -8.256  1.00  0.00           H  
ATOM    546  HA  LYS A 612       4.446  -9.239 -10.884  1.00  0.00           H  
ATOM    547  HB2 LYS A 612       2.054  -8.585 -11.179  1.00  0.00           H  
ATOM    548  HB3 LYS A 612       2.457  -9.780  -9.983  1.00  0.00           H  
ATOM    549  HG2 LYS A 612       0.953  -8.672  -8.799  1.00  0.00           H  
ATOM    550  HG3 LYS A 612       2.339  -7.788  -8.259  1.00  0.00           H  
ATOM    551  HD2 LYS A 612       1.930  -5.933  -9.741  1.00  0.00           H  
ATOM    552  HD3 LYS A 612       0.620  -6.793 -10.574  1.00  0.00           H  
ATOM    553  HE2 LYS A 612      -0.855  -6.607  -8.756  1.00  0.00           H  
ATOM    554  HE3 LYS A 612       0.441  -6.410  -7.594  1.00  0.00           H  
ATOM    555  HZ1 LYS A 612       0.888  -4.216  -8.606  1.00  0.00           H  
ATOM    556  HZ2 LYS A 612      -0.514  -4.336  -7.780  1.00  0.00           H  
ATOM    557  HZ3 LYS A 612      -0.534  -4.351  -9.445  1.00  0.00           H  
ATOM    558  N   GLU A 613       4.517  -6.014 -10.497  1.00  0.00           N  
ATOM    559  CA  GLU A 613       4.874  -4.786 -11.187  1.00  0.00           C  
ATOM    560  C   GLU A 613       6.344  -4.764 -11.630  1.00  0.00           C  
ATOM    561  O   GLU A 613       6.751  -3.819 -12.301  1.00  0.00           O  
ATOM    562  CB  GLU A 613       4.353  -3.552 -10.434  1.00  0.00           C  
ATOM    563  CG  GLU A 613       5.356  -2.935  -9.469  1.00  0.00           C  
ATOM    564  CD  GLU A 613       4.719  -1.830  -8.620  1.00  0.00           C  
ATOM    565  OE1 GLU A 613       3.945  -2.129  -7.684  1.00  0.00           O  
ATOM    566  OE2 GLU A 613       4.908  -0.630  -8.938  1.00  0.00           O  
ATOM    567  H   GLU A 613       4.429  -5.967  -9.484  1.00  0.00           H  
ATOM    568  HA  GLU A 613       4.299  -4.791 -12.090  1.00  0.00           H  
ATOM    569  HB2 GLU A 613       4.060  -2.793 -11.162  1.00  0.00           H  
ATOM    570  HB3 GLU A 613       3.464  -3.860  -9.876  1.00  0.00           H  
ATOM    571  HG2 GLU A 613       5.709  -3.750  -8.861  1.00  0.00           H  
ATOM    572  HG3 GLU A 613       6.203  -2.524 -10.017  1.00  0.00           H  
ATOM    573  N   TYR A 614       7.109  -5.828 -11.330  1.00  0.00           N  
ATOM    574  CA  TYR A 614       8.464  -6.019 -11.818  1.00  0.00           C  
ATOM    575  C   TYR A 614       8.605  -7.295 -12.631  1.00  0.00           C  
ATOM    576  O   TYR A 614       9.365  -7.287 -13.591  1.00  0.00           O  
ATOM    577  CB  TYR A 614       9.496  -5.926 -10.694  1.00  0.00           C  
ATOM    578  CG  TYR A 614       9.906  -4.489 -10.452  1.00  0.00           C  
ATOM    579  CD1 TYR A 614      10.737  -3.855 -11.396  1.00  0.00           C  
ATOM    580  CD2 TYR A 614       9.378  -3.757  -9.373  1.00  0.00           C  
ATOM    581  CE1 TYR A 614      11.032  -2.489 -11.279  1.00  0.00           C  
ATOM    582  CE2 TYR A 614       9.679  -2.390  -9.244  1.00  0.00           C  
ATOM    583  CZ  TYR A 614      10.501  -1.748 -10.200  1.00  0.00           C  
ATOM    584  OH  TYR A 614      10.773  -0.418 -10.091  1.00  0.00           O  
ATOM    585  H   TYR A 614       6.699  -6.598 -10.816  1.00  0.00           H  
ATOM    586  HA  TYR A 614       8.673  -5.206 -12.505  1.00  0.00           H  
ATOM    587  HB2 TYR A 614       9.114  -6.395  -9.788  1.00  0.00           H  
ATOM    588  HB3 TYR A 614      10.387  -6.472 -10.995  1.00  0.00           H  
ATOM    589  HD1 TYR A 614      11.116  -4.398 -12.252  1.00  0.00           H  
ATOM    590  HD2 TYR A 614       8.711  -4.229  -8.667  1.00  0.00           H  
ATOM    591  HE1 TYR A 614      11.642  -2.022 -12.040  1.00  0.00           H  
ATOM    592  HE2 TYR A 614       9.257  -1.820  -8.430  1.00  0.00           H  
ATOM    593  HH  TYR A 614      11.189  -0.051 -10.871  1.00  0.00           H  
ATOM    594  N   GLU A 615       7.822  -8.345 -12.366  1.00  0.00           N  
ATOM    595  CA  GLU A 615       7.665  -9.412 -13.338  1.00  0.00           C  
ATOM    596  C   GLU A 615       7.250  -8.808 -14.685  1.00  0.00           C  
ATOM    597  O   GLU A 615       7.927  -9.046 -15.683  1.00  0.00           O  
ATOM    598  CB  GLU A 615       6.690 -10.497 -12.847  1.00  0.00           C  
ATOM    599  CG  GLU A 615       7.371 -11.556 -11.956  1.00  0.00           C  
ATOM    600  CD  GLU A 615       6.599 -12.879 -11.886  1.00  0.00           C  
ATOM    601  OE1 GLU A 615       6.653 -13.615 -12.895  1.00  0.00           O  
ATOM    602  OE2 GLU A 615       6.020 -13.183 -10.816  1.00  0.00           O  
ATOM    603  H   GLU A 615       7.271  -8.403 -11.513  1.00  0.00           H  
ATOM    604  HA  GLU A 615       8.639  -9.864 -13.487  1.00  0.00           H  
ATOM    605  HB2 GLU A 615       5.852 -10.044 -12.322  1.00  0.00           H  
ATOM    606  HB3 GLU A 615       6.283 -10.984 -13.726  1.00  0.00           H  
ATOM    607  HG2 GLU A 615       8.361 -11.773 -12.354  1.00  0.00           H  
ATOM    608  HG3 GLU A 615       7.501 -11.158 -10.953  1.00  0.00           H  
ATOM    609  N   ASP A 616       6.224  -7.955 -14.711  1.00  0.00           N  
ATOM    610  CA  ASP A 616       5.725  -7.329 -15.935  1.00  0.00           C  
ATOM    611  C   ASP A 616       6.799  -6.462 -16.600  1.00  0.00           C  
ATOM    612  O   ASP A 616       6.909  -6.438 -17.823  1.00  0.00           O  
ATOM    613  CB  ASP A 616       4.477  -6.508 -15.595  1.00  0.00           C  
ATOM    614  CG  ASP A 616       3.792  -5.974 -16.852  1.00  0.00           C  
ATOM    615  OD1 ASP A 616       3.276  -6.820 -17.616  1.00  0.00           O  
ATOM    616  OD2 ASP A 616       3.754  -4.733 -17.003  1.00  0.00           O  
ATOM    617  H   ASP A 616       5.777  -7.687 -13.843  1.00  0.00           H  
ATOM    618  HA  ASP A 616       5.439  -8.112 -16.638  1.00  0.00           H  
ATOM    619  HB2 ASP A 616       3.766  -7.145 -15.064  1.00  0.00           H  
ATOM    620  HB3 ASP A 616       4.751  -5.681 -14.935  1.00  0.00           H  
ATOM    621  N   ASP A 617       7.649  -5.825 -15.789  1.00  0.00           N  
ATOM    622  CA  ASP A 617       8.744  -4.973 -16.242  1.00  0.00           C  
ATOM    623  C   ASP A 617       9.829  -5.765 -16.944  1.00  0.00           C  
ATOM    624  O   ASP A 617      10.387  -5.336 -17.953  1.00  0.00           O  
ATOM    625  CB  ASP A 617       9.374  -4.317 -15.023  1.00  0.00           C  
ATOM    626  CG  ASP A 617      10.447  -3.271 -15.335  1.00  0.00           C  
ATOM    627  OD1 ASP A 617      10.118  -2.283 -16.030  1.00  0.00           O  
ATOM    628  OD2 ASP A 617      11.582  -3.462 -14.836  1.00  0.00           O  
ATOM    629  H   ASP A 617       7.553  -5.961 -14.795  1.00  0.00           H  
ATOM    630  HA  ASP A 617       8.328  -4.215 -16.899  1.00  0.00           H  
ATOM    631  HB2 ASP A 617       8.551  -3.903 -14.472  1.00  0.00           H  
ATOM    632  HB3 ASP A 617       9.837  -5.072 -14.396  1.00  0.00           H  
ATOM    633  N   TYR A 618      10.135  -6.931 -16.375  1.00  0.00           N  
ATOM    634  CA  TYR A 618      11.268  -7.737 -16.779  1.00  0.00           C  
ATOM    635  C   TYR A 618      10.808  -8.868 -17.696  1.00  0.00           C  
ATOM    636  O   TYR A 618      11.633  -9.657 -18.157  1.00  0.00           O  
ATOM    637  CB  TYR A 618      11.981  -8.224 -15.516  1.00  0.00           C  
ATOM    638  CG  TYR A 618      13.452  -7.881 -15.482  1.00  0.00           C  
ATOM    639  CD1 TYR A 618      14.386  -8.713 -16.124  1.00  0.00           C  
ATOM    640  CD2 TYR A 618      13.874  -6.704 -14.832  1.00  0.00           C  
ATOM    641  CE1 TYR A 618      15.752  -8.383 -16.092  1.00  0.00           C  
ATOM    642  CE2 TYR A 618      15.238  -6.374 -14.784  1.00  0.00           C  
ATOM    643  CZ  TYR A 618      16.182  -7.219 -15.411  1.00  0.00           C  
ATOM    644  OH  TYR A 618      17.515  -6.960 -15.303  1.00  0.00           O  
ATOM    645  H   TYR A 618       9.582  -7.264 -15.580  1.00  0.00           H  
ATOM    646  HA  TYR A 618      11.957  -7.111 -17.345  1.00  0.00           H  
ATOM    647  HB2 TYR A 618      11.534  -7.741 -14.648  1.00  0.00           H  
ATOM    648  HB3 TYR A 618      11.844  -9.298 -15.388  1.00  0.00           H  
ATOM    649  HD1 TYR A 618      14.042  -9.586 -16.663  1.00  0.00           H  
ATOM    650  HD2 TYR A 618      13.144  -6.043 -14.377  1.00  0.00           H  
ATOM    651  HE1 TYR A 618      16.470  -9.011 -16.599  1.00  0.00           H  
ATOM    652  HE2 TYR A 618      15.539  -5.474 -14.267  1.00  0.00           H  
ATOM    653  HH  TYR A 618      17.691  -6.028 -15.147  1.00  0.00           H  
ATOM    654  N   GLY A 619       9.496  -8.945 -17.952  1.00  0.00           N  
ATOM    655  CA  GLY A 619       8.931  -9.962 -18.843  1.00  0.00           C  
ATOM    656  C   GLY A 619       8.821 -11.334 -18.171  1.00  0.00           C  
ATOM    657  O   GLY A 619       8.782 -12.361 -18.845  1.00  0.00           O  
ATOM    658  H   GLY A 619       8.892  -8.322 -17.380  1.00  0.00           H  
ATOM    659  HA2 GLY A 619       7.938  -9.648 -19.164  1.00  0.00           H  
ATOM    660  HA3 GLY A 619       9.567 -10.058 -19.725  1.00  0.00           H  
ATOM    661  N   GLY A 620       8.776 -11.335 -16.839  1.00  0.00           N  
ATOM    662  CA  GLY A 620       8.499 -12.458 -15.964  1.00  0.00           C  
ATOM    663  C   GLY A 620       9.634 -12.738 -14.984  1.00  0.00           C  
ATOM    664  O   GLY A 620       9.932 -13.903 -14.709  1.00  0.00           O  
ATOM    665  H   GLY A 620       8.704 -10.408 -16.427  1.00  0.00           H  
ATOM    666  HA2 GLY A 620       7.627 -12.167 -15.377  1.00  0.00           H  
ATOM    667  HA3 GLY A 620       8.275 -13.356 -16.541  1.00  0.00           H  
ATOM    668  N   ARG A 621      10.278 -11.684 -14.458  1.00  0.00           N  
ATOM    669  CA  ARG A 621      11.229 -11.782 -13.353  1.00  0.00           C  
ATOM    670  C   ARG A 621      11.078 -10.589 -12.437  1.00  0.00           C  
ATOM    671  O   ARG A 621      11.181  -9.460 -12.887  1.00  0.00           O  
ATOM    672  CB  ARG A 621      12.672 -11.939 -13.877  1.00  0.00           C  
ATOM    673  CG  ARG A 621      13.804 -11.502 -12.932  1.00  0.00           C  
ATOM    674  CD  ARG A 621      15.166 -11.906 -13.507  1.00  0.00           C  
ATOM    675  NE  ARG A 621      16.268 -11.584 -12.582  1.00  0.00           N  
ATOM    676  CZ  ARG A 621      17.077 -10.516 -12.618  1.00  0.00           C  
ATOM    677  NH1 ARG A 621      16.898  -9.556 -13.524  1.00  0.00           N  
ATOM    678  NH2 ARG A 621      18.066 -10.406 -11.731  1.00  0.00           N  
ATOM    679  H   ARG A 621       9.979 -10.750 -14.717  1.00  0.00           H  
ATOM    680  HA  ARG A 621      10.961 -12.655 -12.775  1.00  0.00           H  
ATOM    681  HB2 ARG A 621      12.821 -12.974 -14.180  1.00  0.00           H  
ATOM    682  HB3 ARG A 621      12.776 -11.331 -14.757  1.00  0.00           H  
ATOM    683  HG2 ARG A 621      13.788 -10.419 -12.833  1.00  0.00           H  
ATOM    684  HG3 ARG A 621      13.671 -11.940 -11.946  1.00  0.00           H  
ATOM    685  HD2 ARG A 621      15.169 -12.981 -13.686  1.00  0.00           H  
ATOM    686  HD3 ARG A 621      15.314 -11.414 -14.469  1.00  0.00           H  
ATOM    687  HE  ARG A 621      16.431 -12.283 -11.874  1.00  0.00           H  
ATOM    688 HH11 ARG A 621      16.113  -9.606 -14.161  1.00  0.00           H  
ATOM    689 HH12 ARG A 621      17.507  -8.755 -13.634  1.00  0.00           H  
ATOM    690 HH21 ARG A 621      18.218 -11.109 -11.021  1.00  0.00           H  
ATOM    691 HH22 ARG A 621      18.682  -9.607 -11.728  1.00  0.00           H  
ATOM    692  N   ALA A 622      10.892 -10.846 -11.148  1.00  0.00           N  
ATOM    693  CA  ALA A 622      10.966  -9.827 -10.114  1.00  0.00           C  
ATOM    694  C   ALA A 622      12.362  -9.885  -9.477  1.00  0.00           C  
ATOM    695  O   ALA A 622      12.603 -10.744  -8.625  1.00  0.00           O  
ATOM    696  CB  ALA A 622       9.845 -10.015  -9.098  1.00  0.00           C  
ATOM    697  H   ALA A 622      10.799 -11.814 -10.876  1.00  0.00           H  
ATOM    698  HA  ALA A 622      10.796  -8.851 -10.565  1.00  0.00           H  
ATOM    699  HB1 ALA A 622       9.965 -10.949  -8.555  1.00  0.00           H  
ATOM    700  HB2 ALA A 622       9.856  -9.175  -8.407  1.00  0.00           H  
ATOM    701  HB3 ALA A 622       8.891 -10.024  -9.617  1.00  0.00           H  
ATOM    702  N   PRO A 623      13.319  -9.041  -9.898  1.00  0.00           N  
ATOM    703  CA  PRO A 623      14.654  -9.007  -9.314  1.00  0.00           C  
ATOM    704  C   PRO A 623      14.600  -8.525  -7.854  1.00  0.00           C  
ATOM    705  O   PRO A 623      14.103  -7.437  -7.546  1.00  0.00           O  
ATOM    706  CB  PRO A 623      15.453  -8.060 -10.206  1.00  0.00           C  
ATOM    707  CG  PRO A 623      14.399  -7.137 -10.803  1.00  0.00           C  
ATOM    708  CD  PRO A 623      13.209  -8.061 -10.968  1.00  0.00           C  
ATOM    709  HA  PRO A 623      15.095 -10.008  -9.359  1.00  0.00           H  
ATOM    710  HB2 PRO A 623      16.198  -7.526  -9.634  1.00  0.00           H  
ATOM    711  HB3 PRO A 623      15.927  -8.606 -11.012  1.00  0.00           H  
ATOM    712  HG2 PRO A 623      14.128  -6.370 -10.088  1.00  0.00           H  
ATOM    713  HG3 PRO A 623      14.717  -6.699 -11.749  1.00  0.00           H  
ATOM    714  HD2 PRO A 623      12.292  -7.490 -10.896  1.00  0.00           H  
ATOM    715  HD3 PRO A 623      13.272  -8.551 -11.936  1.00  0.00           H  
ATOM    716  N   THR A 624      15.133  -9.344  -6.947  1.00  0.00           N  
ATOM    717  CA  THR A 624      15.043  -9.177  -5.500  1.00  0.00           C  
ATOM    718  C   THR A 624      15.745  -7.904  -5.040  1.00  0.00           C  
ATOM    719  O   THR A 624      15.258  -7.228  -4.133  1.00  0.00           O  
ATOM    720  CB  THR A 624      15.623 -10.424  -4.816  1.00  0.00           C  
ATOM    721  OG1 THR A 624      14.862 -11.542  -5.219  1.00  0.00           O  
ATOM    722  CG2 THR A 624      15.591 -10.334  -3.291  1.00  0.00           C  
ATOM    723  H   THR A 624      15.624 -10.164  -7.283  1.00  0.00           H  
ATOM    724  HA  THR A 624      13.993  -9.101  -5.227  1.00  0.00           H  
ATOM    725  HB  THR A 624      16.656 -10.571  -5.134  1.00  0.00           H  
ATOM    726  HG1 THR A 624      14.962 -11.630  -6.173  1.00  0.00           H  
ATOM    727 HG21 THR A 624      14.621  -9.957  -2.972  1.00  0.00           H  
ATOM    728 HG22 THR A 624      16.366  -9.652  -2.944  1.00  0.00           H  
ATOM    729 HG23 THR A 624      15.770 -11.316  -2.852  1.00  0.00           H  
ATOM    730  N   ASN A 625      16.849  -7.537  -5.700  1.00  0.00           N  
ATOM    731  CA  ASN A 625      17.527  -6.283  -5.421  1.00  0.00           C  
ATOM    732  C   ASN A 625      16.592  -5.098  -5.583  1.00  0.00           C  
ATOM    733  O   ASN A 625      16.631  -4.156  -4.786  1.00  0.00           O  
ATOM    734  CB  ASN A 625      18.750  -6.047  -6.323  1.00  0.00           C  
ATOM    735  CG  ASN A 625      18.564  -6.369  -7.804  1.00  0.00           C  
ATOM    736  OD1 ASN A 625      18.175  -7.475  -8.166  1.00  0.00           O  
ATOM    737  ND2 ASN A 625      18.850  -5.420  -8.682  1.00  0.00           N  
ATOM    738  H   ASN A 625      17.181  -8.085  -6.486  1.00  0.00           H  
ATOM    739  HA  ASN A 625      17.845  -6.341  -4.385  1.00  0.00           H  
ATOM    740  HB2 ASN A 625      19.014  -4.991  -6.225  1.00  0.00           H  
ATOM    741  HB3 ASN A 625      19.565  -6.652  -5.953  1.00  0.00           H  
ATOM    742 HD21 ASN A 625      19.181  -4.516  -8.383  1.00  0.00           H  
ATOM    743 HD22 ASN A 625      18.741  -5.630  -9.659  1.00  0.00           H  
ATOM    744  N   ILE A 626      15.773  -5.139  -6.632  1.00  0.00           N  
ATOM    745  CA  ILE A 626      14.888  -4.045  -6.933  1.00  0.00           C  
ATOM    746  C   ILE A 626      13.731  -4.074  -5.940  1.00  0.00           C  
ATOM    747  O   ILE A 626      13.457  -3.031  -5.363  1.00  0.00           O  
ATOM    748  CB  ILE A 626      14.438  -4.086  -8.398  1.00  0.00           C  
ATOM    749  CG1 ILE A 626      15.597  -4.225  -9.417  1.00  0.00           C  
ATOM    750  CG2 ILE A 626      13.659  -2.801  -8.656  1.00  0.00           C  
ATOM    751  CD1 ILE A 626      16.597  -3.060  -9.440  1.00  0.00           C  
ATOM    752  H   ILE A 626      15.699  -5.981  -7.191  1.00  0.00           H  
ATOM    753  HA  ILE A 626      15.439  -3.118  -6.773  1.00  0.00           H  
ATOM    754  HB  ILE A 626      13.756  -4.925  -8.525  1.00  0.00           H  
ATOM    755 HG12 ILE A 626      16.145  -5.143  -9.215  1.00  0.00           H  
ATOM    756 HG13 ILE A 626      15.179  -4.339 -10.418  1.00  0.00           H  
ATOM    757 HG21 ILE A 626      12.727  -2.837  -8.091  1.00  0.00           H  
ATOM    758 HG22 ILE A 626      14.246  -1.943  -8.318  1.00  0.00           H  
ATOM    759 HG23 ILE A 626      13.445  -2.718  -9.718  1.00  0.00           H  
ATOM    760 HD11 ILE A 626      17.382  -3.274 -10.164  1.00  0.00           H  
ATOM    761 HD12 ILE A 626      16.101  -2.136  -9.739  1.00  0.00           H  
ATOM    762 HD13 ILE A 626      17.048  -2.928  -8.457  1.00  0.00           H  
ATOM    763  N   LEU A 627      13.124  -5.243  -5.676  1.00  0.00           N  
ATOM    764  CA  LEU A 627      12.098  -5.413  -4.637  1.00  0.00           C  
ATOM    765  C   LEU A 627      12.520  -4.757  -3.323  1.00  0.00           C  
ATOM    766  O   LEU A 627      11.754  -3.982  -2.756  1.00  0.00           O  
ATOM    767  CB  LEU A 627      11.825  -6.904  -4.385  1.00  0.00           C  
ATOM    768  CG  LEU A 627      10.789  -7.503  -5.351  1.00  0.00           C  
ATOM    769  CD1 LEU A 627      11.250  -8.877  -5.842  1.00  0.00           C  
ATOM    770  CD2 LEU A 627       9.445  -7.627  -4.638  1.00  0.00           C  
ATOM    771  H   LEU A 627      13.420  -6.058  -6.207  1.00  0.00           H  
ATOM    772  HA  LEU A 627      11.172  -4.934  -4.960  1.00  0.00           H  
ATOM    773  HB2 LEU A 627      12.764  -7.445  -4.452  1.00  0.00           H  
ATOM    774  HB3 LEU A 627      11.462  -7.035  -3.360  1.00  0.00           H  
ATOM    775  HG  LEU A 627      10.645  -6.860  -6.218  1.00  0.00           H  
ATOM    776 HD11 LEU A 627      11.666  -9.447  -5.013  1.00  0.00           H  
ATOM    777 HD12 LEU A 627      12.015  -8.752  -6.606  1.00  0.00           H  
ATOM    778 HD13 LEU A 627      10.416  -9.426  -6.270  1.00  0.00           H  
ATOM    779 HD21 LEU A 627       9.223  -6.719  -4.078  1.00  0.00           H  
ATOM    780 HD22 LEU A 627       9.459  -8.475  -3.954  1.00  0.00           H  
ATOM    781 HD23 LEU A 627       8.670  -7.765  -5.384  1.00  0.00           H  
ATOM    782  N   ILE A 628      13.728  -5.066  -2.844  1.00  0.00           N  
ATOM    783  CA  ILE A 628      14.260  -4.496  -1.611  1.00  0.00           C  
ATOM    784  C   ILE A 628      14.354  -2.977  -1.767  1.00  0.00           C  
ATOM    785  O   ILE A 628      13.750  -2.248  -0.979  1.00  0.00           O  
ATOM    786  CB  ILE A 628      15.610  -5.157  -1.252  1.00  0.00           C  
ATOM    787  CG1 ILE A 628      15.392  -6.639  -0.858  1.00  0.00           C  
ATOM    788  CG2 ILE A 628      16.297  -4.406  -0.097  1.00  0.00           C  
ATOM    789  CD1 ILE A 628      16.680  -7.467  -0.930  1.00  0.00           C  
ATOM    790  H   ILE A 628      14.308  -5.711  -3.376  1.00  0.00           H  
ATOM    791  HA  ILE A 628      13.554  -4.696  -0.806  1.00  0.00           H  
ATOM    792  HB  ILE A 628      16.262  -5.111  -2.127  1.00  0.00           H  
ATOM    793 HG12 ILE A 628      14.980  -6.697   0.150  1.00  0.00           H  
ATOM    794 HG13 ILE A 628      14.673  -7.104  -1.532  1.00  0.00           H  
ATOM    795 HG21 ILE A 628      15.652  -4.401   0.780  1.00  0.00           H  
ATOM    796 HG22 ILE A 628      17.243  -4.884   0.147  1.00  0.00           H  
ATOM    797 HG23 ILE A 628      16.526  -3.378  -0.377  1.00  0.00           H  
ATOM    798 HD11 ILE A 628      17.102  -7.407  -1.933  1.00  0.00           H  
ATOM    799 HD12 ILE A 628      17.412  -7.106  -0.209  1.00  0.00           H  
ATOM    800 HD13 ILE A 628      16.451  -8.508  -0.701  1.00  0.00           H  
ATOM    801  N   THR A 629      15.092  -2.515  -2.784  1.00  0.00           N  
ATOM    802  CA  THR A 629      15.391  -1.106  -3.003  1.00  0.00           C  
ATOM    803  C   THR A 629      14.086  -0.307  -3.034  1.00  0.00           C  
ATOM    804  O   THR A 629      13.917   0.642  -2.275  1.00  0.00           O  
ATOM    805  CB  THR A 629      16.208  -0.950  -4.301  1.00  0.00           C  
ATOM    806  OG1 THR A 629      17.363  -1.767  -4.270  1.00  0.00           O  
ATOM    807  CG2 THR A 629      16.673   0.492  -4.515  1.00  0.00           C  
ATOM    808  H   THR A 629      15.469  -3.173  -3.455  1.00  0.00           H  
ATOM    809  HA  THR A 629      15.995  -0.749  -2.168  1.00  0.00           H  
ATOM    810  HB  THR A 629      15.596  -1.252  -5.152  1.00  0.00           H  
ATOM    811  HG1 THR A 629      17.103  -2.700  -4.463  1.00  0.00           H  
ATOM    812 HG21 THR A 629      17.265   0.551  -5.429  1.00  0.00           H  
ATOM    813 HG22 THR A 629      17.284   0.814  -3.671  1.00  0.00           H  
ATOM    814 HG23 THR A 629      15.813   1.155  -4.612  1.00  0.00           H  
ATOM    815  N   GLU A 630      13.134  -0.742  -3.858  1.00  0.00           N  
ATOM    816  CA  GLU A 630      11.827  -0.132  -4.015  1.00  0.00           C  
ATOM    817  C   GLU A 630      11.039  -0.148  -2.708  1.00  0.00           C  
ATOM    818  O   GLU A 630      10.433   0.858  -2.367  1.00  0.00           O  
ATOM    819  CB  GLU A 630      11.073  -0.895  -5.103  1.00  0.00           C  
ATOM    820  CG  GLU A 630      11.440  -0.425  -6.508  1.00  0.00           C  
ATOM    821  CD  GLU A 630      10.487   0.707  -6.888  1.00  0.00           C  
ATOM    822  OE1 GLU A 630       9.385   0.390  -7.384  1.00  0.00           O  
ATOM    823  OE2 GLU A 630      10.736   1.873  -6.529  1.00  0.00           O  
ATOM    824  H   GLU A 630      13.305  -1.592  -4.397  1.00  0.00           H  
ATOM    825  HA  GLU A 630      11.947   0.909  -4.323  1.00  0.00           H  
ATOM    826  HB2 GLU A 630      11.285  -1.955  -5.004  1.00  0.00           H  
ATOM    827  HB3 GLU A 630      10.003  -0.759  -4.972  1.00  0.00           H  
ATOM    828  HG2 GLU A 630      12.488  -0.117  -6.546  1.00  0.00           H  
ATOM    829  HG3 GLU A 630      11.297  -1.255  -7.198  1.00  0.00           H  
ATOM    830  N   MET A 631      11.043  -1.238  -1.939  1.00  0.00           N  
ATOM    831  CA  MET A 631      10.335  -1.260  -0.662  1.00  0.00           C  
ATOM    832  C   MET A 631      10.914  -0.243   0.327  1.00  0.00           C  
ATOM    833  O   MET A 631      10.129   0.419   1.011  1.00  0.00           O  
ATOM    834  CB  MET A 631      10.386  -2.663  -0.069  1.00  0.00           C  
ATOM    835  CG  MET A 631       9.386  -3.637  -0.701  1.00  0.00           C  
ATOM    836  SD  MET A 631       7.647  -3.400  -0.235  1.00  0.00           S  
ATOM    837  CE  MET A 631       7.623  -4.254   1.363  1.00  0.00           C  
ATOM    838  H   MET A 631      11.566  -2.065  -2.223  1.00  0.00           H  
ATOM    839  HA  MET A 631       9.294  -0.998  -0.835  1.00  0.00           H  
ATOM    840  HB2 MET A 631      11.399  -3.010  -0.229  1.00  0.00           H  
ATOM    841  HB3 MET A 631      10.189  -2.624   0.999  1.00  0.00           H  
ATOM    842  HG2 MET A 631       9.459  -3.556  -1.780  1.00  0.00           H  
ATOM    843  HG3 MET A 631       9.674  -4.653  -0.438  1.00  0.00           H  
ATOM    844  HE1 MET A 631       6.617  -4.215   1.781  1.00  0.00           H  
ATOM    845  HE2 MET A 631       7.914  -5.295   1.225  1.00  0.00           H  
ATOM    846  HE3 MET A 631       8.319  -3.773   2.046  1.00  0.00           H  
ATOM    847  N   MET A 632      12.244  -0.065   0.403  1.00  0.00           N  
ATOM    848  CA  MET A 632      12.803   0.931   1.328  1.00  0.00           C  
ATOM    849  C   MET A 632      12.606   2.343   0.782  1.00  0.00           C  
ATOM    850  O   MET A 632      12.623   3.290   1.563  1.00  0.00           O  
ATOM    851  CB  MET A 632      14.288   0.699   1.698  1.00  0.00           C  
ATOM    852  CG  MET A 632      15.060  -0.331   0.873  1.00  0.00           C  
ATOM    853  SD  MET A 632      16.858  -0.339   1.100  1.00  0.00           S  
ATOM    854  CE  MET A 632      16.941  -0.779   2.850  1.00  0.00           C  
ATOM    855  H   MET A 632      12.866  -0.506  -0.280  1.00  0.00           H  
ATOM    856  HA  MET A 632      12.238   0.893   2.262  1.00  0.00           H  
ATOM    857  HB2 MET A 632      14.824   1.647   1.633  1.00  0.00           H  
ATOM    858  HB3 MET A 632      14.327   0.390   2.742  1.00  0.00           H  
ATOM    859  HG2 MET A 632      14.678  -1.323   1.117  1.00  0.00           H  
ATOM    860  HG3 MET A 632      14.877  -0.133  -0.178  1.00  0.00           H  
ATOM    861  HE1 MET A 632      17.973  -1.002   3.119  1.00  0.00           H  
ATOM    862  HE2 MET A 632      16.575   0.052   3.453  1.00  0.00           H  
ATOM    863  HE3 MET A 632      16.317  -1.653   3.016  1.00  0.00           H  
ATOM    864  N   ASP A 633      12.387   2.492  -0.526  1.00  0.00           N  
ATOM    865  CA  ASP A 633      12.299   3.785  -1.174  1.00  0.00           C  
ATOM    866  C   ASP A 633      10.863   4.276  -1.122  1.00  0.00           C  
ATOM    867  O   ASP A 633      10.578   5.389  -0.684  1.00  0.00           O  
ATOM    868  CB  ASP A 633      12.765   3.619  -2.620  1.00  0.00           C  
ATOM    869  CG  ASP A 633      12.853   4.975  -3.318  1.00  0.00           C  
ATOM    870  OD1 ASP A 633      13.931   5.601  -3.216  1.00  0.00           O  
ATOM    871  OD2 ASP A 633      11.836   5.373  -3.927  1.00  0.00           O  
ATOM    872  H   ASP A 633      12.296   1.686  -1.140  1.00  0.00           H  
ATOM    873  HA  ASP A 633      12.943   4.502  -0.665  1.00  0.00           H  
ATOM    874  HB2 ASP A 633      13.734   3.115  -2.604  1.00  0.00           H  
ATOM    875  HB3 ASP A 633      12.073   2.977  -3.166  1.00  0.00           H  
ATOM    876  N   ARG A 634       9.947   3.397  -1.533  1.00  0.00           N  
ATOM    877  CA  ARG A 634       8.556   3.738  -1.750  1.00  0.00           C  
ATOM    878  C   ARG A 634       7.707   3.392  -0.534  1.00  0.00           C  
ATOM    879  O   ARG A 634       6.616   3.946  -0.412  1.00  0.00           O  
ATOM    880  CB  ARG A 634       8.065   3.042  -3.032  1.00  0.00           C  
ATOM    881  CG  ARG A 634       8.719   3.647  -4.293  1.00  0.00           C  
ATOM    882  CD  ARG A 634       7.810   3.653  -5.535  1.00  0.00           C  
ATOM    883  NE  ARG A 634       7.730   2.354  -6.232  1.00  0.00           N  
ATOM    884  CZ  ARG A 634       6.656   1.797  -6.820  1.00  0.00           C  
ATOM    885  NH1 ARG A 634       5.432   2.307  -6.677  1.00  0.00           N  
ATOM    886  NH2 ARG A 634       6.806   0.718  -7.576  1.00  0.00           N  
ATOM    887  H   ARG A 634      10.256   2.449  -1.779  1.00  0.00           H  
ATOM    888  HA  ARG A 634       8.478   4.818  -1.886  1.00  0.00           H  
ATOM    889  HB2 ARG A 634       8.319   1.982  -2.970  1.00  0.00           H  
ATOM    890  HB3 ARG A 634       6.982   3.153  -3.094  1.00  0.00           H  
ATOM    891  HG2 ARG A 634       8.971   4.689  -4.091  1.00  0.00           H  
ATOM    892  HG3 ARG A 634       9.653   3.127  -4.508  1.00  0.00           H  
ATOM    893  HD2 ARG A 634       6.822   4.005  -5.246  1.00  0.00           H  
ATOM    894  HD3 ARG A 634       8.227   4.372  -6.242  1.00  0.00           H  
ATOM    895  HE  ARG A 634       8.645   1.924  -6.448  1.00  0.00           H  
ATOM    896 HH11 ARG A 634       5.304   3.160  -6.159  1.00  0.00           H  
ATOM    897 HH12 ARG A 634       4.667   1.893  -7.188  1.00  0.00           H  
ATOM    898 HH21 ARG A 634       7.788   0.394  -7.676  1.00  0.00           H  
ATOM    899 HH22 ARG A 634       6.064   0.236  -8.117  1.00  0.00           H  
ATOM    900  N   TYR A 635       8.187   2.525   0.376  1.00  0.00           N  
ATOM    901  CA  TYR A 635       7.408   2.098   1.533  1.00  0.00           C  
ATOM    902  C   TYR A 635       8.208   2.127   2.845  1.00  0.00           C  
ATOM    903  O   TYR A 635       7.654   1.787   3.889  1.00  0.00           O  
ATOM    904  CB  TYR A 635       6.781   0.731   1.220  1.00  0.00           C  
ATOM    905  CG  TYR A 635       5.880   0.758  -0.009  1.00  0.00           C  
ATOM    906  CD1 TYR A 635       4.628   1.400   0.055  1.00  0.00           C  
ATOM    907  CD2 TYR A 635       6.326   0.234  -1.239  1.00  0.00           C  
ATOM    908  CE1 TYR A 635       3.825   1.511  -1.096  1.00  0.00           C  
ATOM    909  CE2 TYR A 635       5.534   0.351  -2.397  1.00  0.00           C  
ATOM    910  CZ  TYR A 635       4.273   0.987  -2.330  1.00  0.00           C  
ATOM    911  OH  TYR A 635       3.496   1.096  -3.451  1.00  0.00           O  
ATOM    912  H   TYR A 635       9.056   2.015   0.222  1.00  0.00           H  
ATOM    913  HA  TYR A 635       6.587   2.800   1.680  1.00  0.00           H  
ATOM    914  HB2 TYR A 635       7.567  -0.010   1.076  1.00  0.00           H  
ATOM    915  HB3 TYR A 635       6.197   0.425   2.085  1.00  0.00           H  
ATOM    916  HD1 TYR A 635       4.290   1.830   0.986  1.00  0.00           H  
ATOM    917  HD2 TYR A 635       7.294  -0.238  -1.310  1.00  0.00           H  
ATOM    918  HE1 TYR A 635       2.872   2.005  -1.026  1.00  0.00           H  
ATOM    919  HE2 TYR A 635       5.906  -0.042  -3.331  1.00  0.00           H  
ATOM    920  HH  TYR A 635       4.036   0.951  -4.235  1.00  0.00           H  
ATOM    921  N   ASN A 636       9.471   2.584   2.817  1.00  0.00           N  
ATOM    922  CA  ASN A 636      10.355   2.746   3.979  1.00  0.00           C  
ATOM    923  C   ASN A 636      10.470   1.443   4.802  1.00  0.00           C  
ATOM    924  O   ASN A 636      10.568   1.471   6.030  1.00  0.00           O  
ATOM    925  CB  ASN A 636       9.893   3.984   4.775  1.00  0.00           C  
ATOM    926  CG  ASN A 636      10.937   4.612   5.706  1.00  0.00           C  
ATOM    927  OD1 ASN A 636      11.312   5.765   5.538  1.00  0.00           O  
ATOM    928  ND2 ASN A 636      11.396   3.904   6.725  1.00  0.00           N  
ATOM    929  H   ASN A 636       9.850   2.821   1.910  1.00  0.00           H  
ATOM    930  HA  ASN A 636      11.352   2.971   3.605  1.00  0.00           H  
ATOM    931  HB2 ASN A 636       9.595   4.761   4.068  1.00  0.00           H  
ATOM    932  HB3 ASN A 636       9.017   3.704   5.353  1.00  0.00           H  
ATOM    933 HD21 ASN A 636      11.102   2.926   6.794  1.00  0.00           H  
ATOM    934 HD22 ASN A 636      12.062   4.316   7.355  1.00  0.00           H  
ATOM    935  N   VAL A 637      10.450   0.282   4.138  1.00  0.00           N  
ATOM    936  CA  VAL A 637      10.609  -1.015   4.794  1.00  0.00           C  
ATOM    937  C   VAL A 637      12.090  -1.414   4.709  1.00  0.00           C  
ATOM    938  O   VAL A 637      12.645  -1.464   3.612  1.00  0.00           O  
ATOM    939  CB  VAL A 637       9.663  -2.051   4.154  1.00  0.00           C  
ATOM    940  CG1 VAL A 637       9.678  -3.365   4.942  1.00  0.00           C  
ATOM    941  CG2 VAL A 637       8.208  -1.559   4.102  1.00  0.00           C  
ATOM    942  H   VAL A 637      10.358   0.296   3.127  1.00  0.00           H  
ATOM    943  HA  VAL A 637      10.333  -0.916   5.845  1.00  0.00           H  
ATOM    944  HB  VAL A 637       9.992  -2.247   3.137  1.00  0.00           H  
ATOM    945 HG11 VAL A 637       9.045  -4.106   4.455  1.00  0.00           H  
ATOM    946 HG12 VAL A 637      10.692  -3.756   4.977  1.00  0.00           H  
ATOM    947 HG13 VAL A 637       9.320  -3.191   5.956  1.00  0.00           H  
ATOM    948 HG21 VAL A 637       7.895  -1.200   5.083  1.00  0.00           H  
ATOM    949 HG22 VAL A 637       8.120  -0.748   3.383  1.00  0.00           H  
ATOM    950 HG23 VAL A 637       7.543  -2.361   3.784  1.00  0.00           H  
ATOM    951  N   SER A 638      12.742  -1.668   5.852  1.00  0.00           N  
ATOM    952  CA  SER A 638      14.152  -2.011   5.938  1.00  0.00           C  
ATOM    953  C   SER A 638      14.399  -3.349   5.253  1.00  0.00           C  
ATOM    954  O   SER A 638      13.549  -4.236   5.314  1.00  0.00           O  
ATOM    955  CB  SER A 638      14.559  -2.110   7.415  1.00  0.00           C  
ATOM    956  OG  SER A 638      13.993  -1.056   8.172  1.00  0.00           O  
ATOM    957  H   SER A 638      12.310  -1.635   6.760  1.00  0.00           H  
ATOM    958  HA  SER A 638      14.733  -1.227   5.452  1.00  0.00           H  
ATOM    959  HB2 SER A 638      14.209  -3.059   7.823  1.00  0.00           H  
ATOM    960  HB3 SER A 638      15.646  -2.078   7.493  1.00  0.00           H  
ATOM    961  HG  SER A 638      14.360  -1.083   9.061  1.00  0.00           H  
ATOM    962  N   GLU A 639      15.593  -3.528   4.686  1.00  0.00           N  
ATOM    963  CA  GLU A 639      15.961  -4.682   3.876  1.00  0.00           C  
ATOM    964  C   GLU A 639      15.652  -6.003   4.579  1.00  0.00           C  
ATOM    965  O   GLU A 639      15.110  -6.901   3.948  1.00  0.00           O  
ATOM    966  CB  GLU A 639      17.441  -4.532   3.491  1.00  0.00           C  
ATOM    967  CG  GLU A 639      18.063  -5.781   2.853  1.00  0.00           C  
ATOM    968  CD  GLU A 639      19.426  -5.458   2.229  1.00  0.00           C  
ATOM    969  OE1 GLU A 639      20.309  -4.995   2.985  1.00  0.00           O  
ATOM    970  OE2 GLU A 639      19.558  -5.643   0.999  1.00  0.00           O  
ATOM    971  H   GLU A 639      16.273  -2.785   4.715  1.00  0.00           H  
ATOM    972  HA  GLU A 639      15.366  -4.660   2.964  1.00  0.00           H  
ATOM    973  HB2 GLU A 639      17.522  -3.704   2.786  1.00  0.00           H  
ATOM    974  HB3 GLU A 639      18.016  -4.277   4.382  1.00  0.00           H  
ATOM    975  HG2 GLU A 639      18.189  -6.542   3.622  1.00  0.00           H  
ATOM    976  HG3 GLU A 639      17.386  -6.172   2.092  1.00  0.00           H  
ATOM    977  N   GLU A 640      15.884  -6.093   5.891  1.00  0.00           N  
ATOM    978  CA  GLU A 640      15.626  -7.311   6.666  1.00  0.00           C  
ATOM    979  C   GLU A 640      14.113  -7.575   6.738  1.00  0.00           C  
ATOM    980  O   GLU A 640      13.628  -8.689   6.532  1.00  0.00           O  
ATOM    981  CB  GLU A 640      16.232  -7.110   8.066  1.00  0.00           C  
ATOM    982  CG  GLU A 640      16.048  -8.318   8.995  1.00  0.00           C  
ATOM    983  CD  GLU A 640      16.604  -8.025  10.392  1.00  0.00           C  
ATOM    984  OE1 GLU A 640      15.986  -7.184  11.085  1.00  0.00           O  
ATOM    985  OE2 GLU A 640      17.634  -8.638  10.749  1.00  0.00           O  
ATOM    986  H   GLU A 640      16.154  -5.240   6.362  1.00  0.00           H  
ATOM    987  HA  GLU A 640      16.114  -8.158   6.180  1.00  0.00           H  
ATOM    988  HB2 GLU A 640      17.300  -6.912   7.960  1.00  0.00           H  
ATOM    989  HB3 GLU A 640      15.771  -6.234   8.525  1.00  0.00           H  
ATOM    990  HG2 GLU A 640      14.988  -8.555   9.086  1.00  0.00           H  
ATOM    991  HG3 GLU A 640      16.556  -9.182   8.561  1.00  0.00           H  
ATOM    992  N   LYS A 641      13.367  -6.498   6.993  1.00  0.00           N  
ATOM    993  CA  LYS A 641      11.918  -6.441   7.126  1.00  0.00           C  
ATOM    994  C   LYS A 641      11.218  -6.624   5.777  1.00  0.00           C  
ATOM    995  O   LYS A 641      10.011  -6.842   5.768  1.00  0.00           O  
ATOM    996  CB  LYS A 641      11.567  -5.084   7.767  1.00  0.00           C  
ATOM    997  CG  LYS A 641      10.657  -5.163   8.994  1.00  0.00           C  
ATOM    998  CD  LYS A 641       9.143  -5.152   8.720  1.00  0.00           C  
ATOM    999  CE  LYS A 641       8.511  -6.532   8.540  1.00  0.00           C  
ATOM   1000  NZ  LYS A 641       8.618  -7.366   9.754  1.00  0.00           N  
ATOM   1001  H   LYS A 641      13.852  -5.612   6.958  1.00  0.00           H  
ATOM   1002  HA  LYS A 641      11.613  -7.261   7.781  1.00  0.00           H  
ATOM   1003  HB2 LYS A 641      12.486  -4.602   8.105  1.00  0.00           H  
ATOM   1004  HB3 LYS A 641      11.130  -4.415   7.033  1.00  0.00           H  
ATOM   1005  HG2 LYS A 641      10.948  -6.018   9.603  1.00  0.00           H  
ATOM   1006  HG3 LYS A 641      10.867  -4.265   9.566  1.00  0.00           H  
ATOM   1007  HD2 LYS A 641       8.646  -4.660   9.558  1.00  0.00           H  
ATOM   1008  HD3 LYS A 641       8.941  -4.556   7.831  1.00  0.00           H  
ATOM   1009  HE2 LYS A 641       7.461  -6.405   8.280  1.00  0.00           H  
ATOM   1010  HE3 LYS A 641       9.002  -7.050   7.715  1.00  0.00           H  
ATOM   1011  HZ1 LYS A 641       9.575  -7.738   9.817  1.00  0.00           H  
ATOM   1012  HZ2 LYS A 641       8.142  -8.266   9.601  1.00  0.00           H  
ATOM   1013  HZ3 LYS A 641       8.322  -6.915  10.602  1.00  0.00           H  
ATOM   1014  N   VAL A 642      11.947  -6.531   4.660  1.00  0.00           N  
ATOM   1015  CA  VAL A 642      11.520  -6.975   3.328  1.00  0.00           C  
ATOM   1016  C   VAL A 642      11.955  -8.416   3.072  1.00  0.00           C  
ATOM   1017  O   VAL A 642      11.132  -9.200   2.601  1.00  0.00           O  
ATOM   1018  CB  VAL A 642      12.086  -6.062   2.212  1.00  0.00           C  
ATOM   1019  CG1 VAL A 642      11.499  -6.447   0.846  1.00  0.00           C  
ATOM   1020  CG2 VAL A 642      11.765  -4.582   2.415  1.00  0.00           C  
ATOM   1021  H   VAL A 642      12.867  -6.122   4.803  1.00  0.00           H  
ATOM   1022  HA  VAL A 642      10.426  -6.982   3.295  1.00  0.00           H  
ATOM   1023  HB  VAL A 642      13.170  -6.169   2.169  1.00  0.00           H  
ATOM   1024 HG11 VAL A 642      11.798  -7.458   0.571  1.00  0.00           H  
ATOM   1025 HG12 VAL A 642      10.413  -6.388   0.898  1.00  0.00           H  
ATOM   1026 HG13 VAL A 642      11.853  -5.768   0.072  1.00  0.00           H  
ATOM   1027 HG21 VAL A 642      12.230  -3.994   1.624  1.00  0.00           H  
ATOM   1028 HG22 VAL A 642      10.688  -4.430   2.418  1.00  0.00           H  
ATOM   1029 HG23 VAL A 642      12.183  -4.227   3.347  1.00  0.00           H  
ATOM   1030  N   GLU A 643      13.209  -8.781   3.364  1.00  0.00           N  
ATOM   1031  CA  GLU A 643      13.734 -10.123   3.137  1.00  0.00           C  
ATOM   1032  C   GLU A 643      12.858 -11.158   3.823  1.00  0.00           C  
ATOM   1033  O   GLU A 643      12.590 -12.203   3.232  1.00  0.00           O  
ATOM   1034  CB  GLU A 643      15.179 -10.275   3.633  1.00  0.00           C  
ATOM   1035  CG  GLU A 643      16.229  -9.827   2.610  1.00  0.00           C  
ATOM   1036  CD  GLU A 643      17.613 -10.325   3.035  1.00  0.00           C  
ATOM   1037  OE1 GLU A 643      18.151  -9.769   4.018  1.00  0.00           O  
ATOM   1038  OE2 GLU A 643      18.088 -11.296   2.403  1.00  0.00           O  
ATOM   1039  H   GLU A 643      13.872  -8.091   3.719  1.00  0.00           H  
ATOM   1040  HA  GLU A 643      13.705 -10.329   2.071  1.00  0.00           H  
ATOM   1041  HB2 GLU A 643      15.312  -9.734   4.570  1.00  0.00           H  
ATOM   1042  HB3 GLU A 643      15.356 -11.333   3.834  1.00  0.00           H  
ATOM   1043  HG2 GLU A 643      15.978 -10.249   1.634  1.00  0.00           H  
ATOM   1044  HG3 GLU A 643      16.231  -8.742   2.518  1.00  0.00           H  
ATOM   1045  N   GLU A 644      12.361 -10.863   5.031  1.00  0.00           N  
ATOM   1046  CA  GLU A 644      11.441 -11.766   5.699  1.00  0.00           C  
ATOM   1047  C   GLU A 644      10.215 -12.018   4.812  1.00  0.00           C  
ATOM   1048  O   GLU A 644       9.834 -13.172   4.659  1.00  0.00           O  
ATOM   1049  CB  GLU A 644      11.100 -11.292   7.123  1.00  0.00           C  
ATOM   1050  CG  GLU A 644       9.852 -10.408   7.192  1.00  0.00           C  
ATOM   1051  CD  GLU A 644       9.564  -9.834   8.573  1.00  0.00           C  
ATOM   1052  OE1 GLU A 644      10.446  -9.153   9.145  1.00  0.00           O  
ATOM   1053  OE2 GLU A 644       8.387  -9.886   9.004  1.00  0.00           O  
ATOM   1054  H   GLU A 644      12.665 -10.004   5.492  1.00  0.00           H  
ATOM   1055  HA  GLU A 644      11.964 -12.714   5.807  1.00  0.00           H  
ATOM   1056  HB2 GLU A 644      10.916 -12.176   7.733  1.00  0.00           H  
ATOM   1057  HB3 GLU A 644      11.958 -10.762   7.538  1.00  0.00           H  
ATOM   1058  HG2 GLU A 644       9.964  -9.577   6.497  1.00  0.00           H  
ATOM   1059  HG3 GLU A 644       8.996 -11.013   6.887  1.00  0.00           H  
ATOM   1060  N   LEU A 645       9.639 -10.972   4.192  1.00  0.00           N  
ATOM   1061  CA  LEU A 645       8.396 -11.001   3.411  1.00  0.00           C  
ATOM   1062  C   LEU A 645       8.533 -11.904   2.196  1.00  0.00           C  
ATOM   1063  O   LEU A 645       7.579 -12.585   1.818  1.00  0.00           O  
ATOM   1064  CB  LEU A 645       7.892  -9.600   3.053  1.00  0.00           C  
ATOM   1065  CG  LEU A 645       7.802  -8.685   4.289  1.00  0.00           C  
ATOM   1066  CD1 LEU A 645       7.331  -7.304   3.846  1.00  0.00           C  
ATOM   1067  CD2 LEU A 645       6.893  -9.178   5.428  1.00  0.00           C  
ATOM   1068  H   LEU A 645      10.137 -10.089   4.228  1.00  0.00           H  
ATOM   1069  HA  LEU A 645       7.608 -11.391   4.020  1.00  0.00           H  
ATOM   1070  HB2 LEU A 645       8.565  -9.154   2.322  1.00  0.00           H  
ATOM   1071  HB3 LEU A 645       6.902  -9.686   2.598  1.00  0.00           H  
ATOM   1072  HG  LEU A 645       8.804  -8.584   4.682  1.00  0.00           H  
ATOM   1073 HD11 LEU A 645       7.338  -6.624   4.695  1.00  0.00           H  
ATOM   1074 HD12 LEU A 645       6.330  -7.362   3.429  1.00  0.00           H  
ATOM   1075 HD13 LEU A 645       8.007  -6.911   3.092  1.00  0.00           H  
ATOM   1076 HD21 LEU A 645       6.948  -8.472   6.261  1.00  0.00           H  
ATOM   1077 HD22 LEU A 645       7.238 -10.140   5.802  1.00  0.00           H  
ATOM   1078 HD23 LEU A 645       5.864  -9.255   5.084  1.00  0.00           H  
ATOM   1079  N   ILE A 646       9.742 -11.968   1.640  1.00  0.00           N  
ATOM   1080  CA  ILE A 646      10.095 -12.926   0.608  1.00  0.00           C  
ATOM   1081  C   ILE A 646       9.906 -14.338   1.174  1.00  0.00           C  
ATOM   1082  O   ILE A 646       9.225 -15.155   0.558  1.00  0.00           O  
ATOM   1083  CB  ILE A 646      11.534 -12.664   0.103  1.00  0.00           C  
ATOM   1084  CG1 ILE A 646      11.681 -11.210  -0.404  1.00  0.00           C  
ATOM   1085  CG2 ILE A 646      11.908 -13.710  -0.957  1.00  0.00           C  
ATOM   1086  CD1 ILE A 646      13.104 -10.834  -0.820  1.00  0.00           C  
ATOM   1087  H   ILE A 646      10.469 -11.385   2.046  1.00  0.00           H  
ATOM   1088  HA  ILE A 646       9.394 -12.805  -0.222  1.00  0.00           H  
ATOM   1089  HB  ILE A 646      12.230 -12.799   0.926  1.00  0.00           H  
ATOM   1090 HG12 ILE A 646      11.005 -11.042  -1.241  1.00  0.00           H  
ATOM   1091 HG13 ILE A 646      11.405 -10.519   0.390  1.00  0.00           H  
ATOM   1092 HG21 ILE A 646      12.034 -14.674  -0.475  1.00  0.00           H  
ATOM   1093 HG22 ILE A 646      11.121 -13.784  -1.705  1.00  0.00           H  
ATOM   1094 HG23 ILE A 646      12.856 -13.471  -1.436  1.00  0.00           H  
ATOM   1095 HD11 ILE A 646      13.376 -11.361  -1.731  1.00  0.00           H  
ATOM   1096 HD12 ILE A 646      13.154  -9.760  -1.004  1.00  0.00           H  
ATOM   1097 HD13 ILE A 646      13.810 -11.095  -0.031  1.00  0.00           H  
ATOM   1098  N   ARG A 647      10.460 -14.636   2.356  1.00  0.00           N  
ATOM   1099  CA  ARG A 647      10.308 -15.956   2.979  1.00  0.00           C  
ATOM   1100  C   ARG A 647       8.840 -16.217   3.264  1.00  0.00           C  
ATOM   1101  O   ARG A 647       8.362 -17.284   2.905  1.00  0.00           O  
ATOM   1102  CB  ARG A 647      11.107 -16.115   4.291  1.00  0.00           C  
ATOM   1103  CG  ARG A 647      12.444 -15.381   4.244  1.00  0.00           C  
ATOM   1104  CD  ARG A 647      13.431 -15.728   5.364  1.00  0.00           C  
ATOM   1105  NE  ARG A 647      13.907 -17.122   5.303  1.00  0.00           N  
ATOM   1106  CZ  ARG A 647      15.070 -17.583   5.791  1.00  0.00           C  
ATOM   1107  NH1 ARG A 647      15.949 -16.760   6.367  1.00  0.00           N  
ATOM   1108  NH2 ARG A 647      15.354 -18.883   5.701  1.00  0.00           N  
ATOM   1109  H   ARG A 647      10.878 -13.881   2.896  1.00  0.00           H  
ATOM   1110  HA  ARG A 647      10.642 -16.704   2.250  1.00  0.00           H  
ATOM   1111  HB2 ARG A 647      10.537 -15.728   5.138  1.00  0.00           H  
ATOM   1112  HB3 ARG A 647      11.270 -17.180   4.457  1.00  0.00           H  
ATOM   1113  HG2 ARG A 647      12.876 -15.547   3.267  1.00  0.00           H  
ATOM   1114  HG3 ARG A 647      12.240 -14.323   4.331  1.00  0.00           H  
ATOM   1115  HD2 ARG A 647      14.277 -15.045   5.275  1.00  0.00           H  
ATOM   1116  HD3 ARG A 647      12.947 -15.555   6.327  1.00  0.00           H  
ATOM   1117  HE  ARG A 647      13.261 -17.772   4.881  1.00  0.00           H  
ATOM   1118 HH11 ARG A 647      15.737 -15.775   6.434  1.00  0.00           H  
ATOM   1119 HH12 ARG A 647      16.833 -17.074   6.735  1.00  0.00           H  
ATOM   1120 HH21 ARG A 647      14.702 -19.532   5.287  1.00  0.00           H  
ATOM   1121 HH22 ARG A 647      16.219 -19.258   6.058  1.00  0.00           H  
ATOM   1122  N   ILE A 648       8.142 -15.241   3.858  1.00  0.00           N  
ATOM   1123  CA  ILE A 648       6.722 -15.330   4.219  1.00  0.00           C  
ATOM   1124  C   ILE A 648       5.951 -15.930   3.037  1.00  0.00           C  
ATOM   1125  O   ILE A 648       5.396 -17.025   3.109  1.00  0.00           O  
ATOM   1126  CB  ILE A 648       6.109 -13.950   4.595  1.00  0.00           C  
ATOM   1127  CG1 ILE A 648       6.731 -13.108   5.712  1.00  0.00           C  
ATOM   1128  CG2 ILE A 648       4.614 -14.114   4.896  1.00  0.00           C  
ATOM   1129  CD1 ILE A 648       6.905 -13.764   7.051  1.00  0.00           C  
ATOM   1130  H   ILE A 648       8.710 -14.427   4.095  1.00  0.00           H  
ATOM   1131  HA  ILE A 648       6.629 -16.010   5.066  1.00  0.00           H  
ATOM   1132  HB  ILE A 648       6.196 -13.318   3.721  1.00  0.00           H  
ATOM   1133 HG12 ILE A 648       7.710 -12.799   5.423  1.00  0.00           H  
ATOM   1134 HG13 ILE A 648       6.150 -12.198   5.847  1.00  0.00           H  
ATOM   1135 HG21 ILE A 648       4.464 -14.954   5.578  1.00  0.00           H  
ATOM   1136 HG22 ILE A 648       4.217 -13.214   5.351  1.00  0.00           H  
ATOM   1137 HG23 ILE A 648       4.095 -14.278   3.955  1.00  0.00           H  
ATOM   1138 HD11 ILE A 648       5.927 -14.057   7.424  1.00  0.00           H  
ATOM   1139 HD12 ILE A 648       7.570 -14.618   6.922  1.00  0.00           H  
ATOM   1140 HD13 ILE A 648       7.365 -13.020   7.703  1.00  0.00           H  
ATOM   1141  N   LEU A 649       5.899 -15.188   1.933  1.00  0.00           N  
ATOM   1142  CA  LEU A 649       5.115 -15.588   0.767  1.00  0.00           C  
ATOM   1143  C   LEU A 649       5.668 -16.845   0.069  1.00  0.00           C  
ATOM   1144  O   LEU A 649       4.913 -17.539  -0.614  1.00  0.00           O  
ATOM   1145  CB  LEU A 649       4.975 -14.412  -0.207  1.00  0.00           C  
ATOM   1146  CG  LEU A 649       3.952 -13.356   0.237  1.00  0.00           C  
ATOM   1147  CD1 LEU A 649       4.594 -12.209   1.017  1.00  0.00           C  
ATOM   1148  CD2 LEU A 649       3.243 -12.780  -0.991  1.00  0.00           C  
ATOM   1149  H   LEU A 649       6.355 -14.279   1.987  1.00  0.00           H  
ATOM   1150  HA  LEU A 649       4.116 -15.852   1.103  1.00  0.00           H  
ATOM   1151  HB2 LEU A 649       5.947 -13.954  -0.393  1.00  0.00           H  
ATOM   1152  HB3 LEU A 649       4.619 -14.824  -1.146  1.00  0.00           H  
ATOM   1153  HG  LEU A 649       3.207 -13.831   0.875  1.00  0.00           H  
ATOM   1154 HD11 LEU A 649       4.943 -12.561   1.983  1.00  0.00           H  
ATOM   1155 HD12 LEU A 649       3.863 -11.426   1.171  1.00  0.00           H  
ATOM   1156 HD13 LEU A 649       5.430 -11.793   0.455  1.00  0.00           H  
ATOM   1157 HD21 LEU A 649       2.511 -12.034  -0.681  1.00  0.00           H  
ATOM   1158 HD22 LEU A 649       2.723 -13.573  -1.529  1.00  0.00           H  
ATOM   1159 HD23 LEU A 649       3.978 -12.318  -1.652  1.00  0.00           H  
ATOM   1160  N   LYS A 650       6.952 -17.168   0.250  1.00  0.00           N  
ATOM   1161  CA  LYS A 650       7.550 -18.413  -0.270  1.00  0.00           C  
ATOM   1162  C   LYS A 650       7.030 -19.603   0.523  1.00  0.00           C  
ATOM   1163  O   LYS A 650       6.674 -20.636  -0.035  1.00  0.00           O  
ATOM   1164  CB  LYS A 650       9.097 -18.395  -0.243  1.00  0.00           C  
ATOM   1165  CG  LYS A 650       9.703 -17.588  -1.399  1.00  0.00           C  
ATOM   1166  CD  LYS A 650      11.206 -17.301  -1.308  1.00  0.00           C  
ATOM   1167  CE  LYS A 650      12.084 -18.552  -1.365  1.00  0.00           C  
ATOM   1168  NZ  LYS A 650      13.530 -18.233  -1.269  1.00  0.00           N  
ATOM   1169  H   LYS A 650       7.432 -16.588   0.928  1.00  0.00           H  
ATOM   1170  HA  LYS A 650       7.209 -18.555  -1.287  1.00  0.00           H  
ATOM   1171  HB2 LYS A 650       9.443 -17.992   0.706  1.00  0.00           H  
ATOM   1172  HB3 LYS A 650       9.459 -19.421  -0.325  1.00  0.00           H  
ATOM   1173  HG2 LYS A 650       9.488 -18.092  -2.339  1.00  0.00           H  
ATOM   1174  HG3 LYS A 650       9.228 -16.618  -1.412  1.00  0.00           H  
ATOM   1175  HD2 LYS A 650      11.455 -16.653  -2.152  1.00  0.00           H  
ATOM   1176  HD3 LYS A 650      11.396 -16.775  -0.373  1.00  0.00           H  
ATOM   1177  HE2 LYS A 650      11.805 -19.210  -0.540  1.00  0.00           H  
ATOM   1178  HE3 LYS A 650      11.882 -19.070  -2.298  1.00  0.00           H  
ATOM   1179  HZ1 LYS A 650      14.084 -19.075  -1.270  1.00  0.00           H  
ATOM   1180  HZ2 LYS A 650      13.738 -17.700  -0.439  1.00  0.00           H  
ATOM   1181  HZ3 LYS A 650      13.888 -17.688  -2.070  1.00  0.00           H  
ATOM   1182  N   ASP A 651       6.956 -19.410   1.831  1.00  0.00           N  
ATOM   1183  CA  ASP A 651       6.541 -20.388   2.840  1.00  0.00           C  
ATOM   1184  C   ASP A 651       5.069 -20.727   2.646  1.00  0.00           C  
ATOM   1185  O   ASP A 651       4.662 -21.884   2.687  1.00  0.00           O  
ATOM   1186  CB  ASP A 651       6.763 -19.812   4.245  1.00  0.00           C  
ATOM   1187  CG  ASP A 651       6.674 -20.895   5.318  1.00  0.00           C  
ATOM   1188  OD1 ASP A 651       7.600 -21.735   5.349  1.00  0.00           O  
ATOM   1189  OD2 ASP A 651       5.704 -20.843   6.105  1.00  0.00           O  
ATOM   1190  H   ASP A 651       7.197 -18.456   2.082  1.00  0.00           H  
ATOM   1191  HA  ASP A 651       7.138 -21.294   2.730  1.00  0.00           H  
ATOM   1192  HB2 ASP A 651       7.741 -19.339   4.292  1.00  0.00           H  
ATOM   1193  HB3 ASP A 651       6.022 -19.043   4.457  1.00  0.00           H  
ATOM   1194  N   LYS A 652       4.285 -19.691   2.336  1.00  0.00           N  
ATOM   1195  CA  LYS A 652       2.881 -19.796   1.954  1.00  0.00           C  
ATOM   1196  C   LYS A 652       2.686 -20.459   0.588  1.00  0.00           C  
ATOM   1197  O   LYS A 652       1.543 -20.720   0.221  1.00  0.00           O  
ATOM   1198  CB  LYS A 652       2.282 -18.383   1.953  1.00  0.00           C  
ATOM   1199  CG  LYS A 652       1.992 -17.893   3.381  1.00  0.00           C  
ATOM   1200  CD  LYS A 652       2.317 -16.407   3.587  1.00  0.00           C  
ATOM   1201  CE  LYS A 652       1.217 -15.727   4.417  1.00  0.00           C  
ATOM   1202  NZ  LYS A 652       1.470 -14.285   4.638  1.00  0.00           N  
ATOM   1203  H   LYS A 652       4.743 -18.782   2.320  1.00  0.00           H  
ATOM   1204  HA  LYS A 652       2.362 -20.415   2.688  1.00  0.00           H  
ATOM   1205  HB2 LYS A 652       2.978 -17.720   1.442  1.00  0.00           H  
ATOM   1206  HB3 LYS A 652       1.346 -18.373   1.392  1.00  0.00           H  
ATOM   1207  HG2 LYS A 652       0.939 -18.086   3.596  1.00  0.00           H  
ATOM   1208  HG3 LYS A 652       2.580 -18.460   4.105  1.00  0.00           H  
ATOM   1209  HD2 LYS A 652       3.257 -16.365   4.132  1.00  0.00           H  
ATOM   1210  HD3 LYS A 652       2.474 -15.902   2.629  1.00  0.00           H  
ATOM   1211  HE2 LYS A 652       0.258 -15.856   3.910  1.00  0.00           H  
ATOM   1212  HE3 LYS A 652       1.161 -16.234   5.382  1.00  0.00           H  
ATOM   1213  HZ1 LYS A 652       0.744 -13.884   5.216  1.00  0.00           H  
ATOM   1214  HZ2 LYS A 652       1.496 -13.792   3.756  1.00  0.00           H  
ATOM   1215  HZ3 LYS A 652       2.356 -14.156   5.110  1.00  0.00           H  
ATOM   1216  N   GLY A 653       3.755 -20.695  -0.184  1.00  0.00           N  
ATOM   1217  CA  GLY A 653       3.651 -21.180  -1.554  1.00  0.00           C  
ATOM   1218  C   GLY A 653       2.944 -20.178  -2.469  1.00  0.00           C  
ATOM   1219  O   GLY A 653       2.400 -20.577  -3.495  1.00  0.00           O  
ATOM   1220  H   GLY A 653       4.688 -20.514   0.170  1.00  0.00           H  
ATOM   1221  HA2 GLY A 653       4.653 -21.364  -1.941  1.00  0.00           H  
ATOM   1222  HA3 GLY A 653       3.093 -22.117  -1.558  1.00  0.00           H  
ATOM   1223  N   ALA A 654       2.921 -18.891  -2.096  1.00  0.00           N  
ATOM   1224  CA  ALA A 654       2.365 -17.824  -2.911  1.00  0.00           C  
ATOM   1225  C   ALA A 654       3.395 -17.349  -3.937  1.00  0.00           C  
ATOM   1226  O   ALA A 654       3.022 -16.979  -5.052  1.00  0.00           O  
ATOM   1227  CB  ALA A 654       1.930 -16.671  -1.998  1.00  0.00           C  
ATOM   1228  H   ALA A 654       3.470 -18.612  -1.287  1.00  0.00           H  
ATOM   1229  HA  ALA A 654       1.489 -18.196  -3.443  1.00  0.00           H  
ATOM   1230  HB1 ALA A 654       2.789 -16.274  -1.461  1.00  0.00           H  
ATOM   1231  HB2 ALA A 654       1.489 -15.877  -2.602  1.00  0.00           H  
ATOM   1232  HB3 ALA A 654       1.192 -17.029  -1.279  1.00  0.00           H  
ATOM   1233  N   ILE A 655       4.688 -17.366  -3.584  1.00  0.00           N  
ATOM   1234  CA  ILE A 655       5.761 -16.988  -4.495  1.00  0.00           C  
ATOM   1235  C   ILE A 655       6.859 -18.038  -4.434  1.00  0.00           C  
ATOM   1236  O   ILE A 655       6.831 -18.955  -3.611  1.00  0.00           O  
ATOM   1237  CB  ILE A 655       6.302 -15.578  -4.191  1.00  0.00           C  
ATOM   1238  CG1 ILE A 655       7.048 -15.521  -2.852  1.00  0.00           C  
ATOM   1239  CG2 ILE A 655       5.155 -14.572  -4.248  1.00  0.00           C  
ATOM   1240  CD1 ILE A 655       7.893 -14.261  -2.684  1.00  0.00           C  
ATOM   1241  H   ILE A 655       4.985 -17.702  -2.666  1.00  0.00           H  
ATOM   1242  HA  ILE A 655       5.378 -16.971  -5.517  1.00  0.00           H  
ATOM   1243  HB  ILE A 655       7.013 -15.308  -4.970  1.00  0.00           H  
ATOM   1244 HG12 ILE A 655       6.340 -15.591  -2.052  1.00  0.00           H  
ATOM   1245 HG13 ILE A 655       7.693 -16.384  -2.751  1.00  0.00           H  
ATOM   1246 HG21 ILE A 655       4.428 -14.785  -3.468  1.00  0.00           H  
ATOM   1247 HG22 ILE A 655       5.542 -13.573  -4.111  1.00  0.00           H  
ATOM   1248 HG23 ILE A 655       4.673 -14.642  -5.220  1.00  0.00           H  
ATOM   1249 HD11 ILE A 655       8.514 -14.135  -3.567  1.00  0.00           H  
ATOM   1250 HD12 ILE A 655       7.254 -13.391  -2.549  1.00  0.00           H  
ATOM   1251 HD13 ILE A 655       8.531 -14.363  -1.810  1.00  0.00           H  
ATOM   1252  N   PHE A 656       7.848 -17.869  -5.301  1.00  0.00           N  
ATOM   1253  CA  PHE A 656       9.013 -18.709  -5.359  1.00  0.00           C  
ATOM   1254  C   PHE A 656      10.178 -17.960  -5.988  1.00  0.00           C  
ATOM   1255  O   PHE A 656      10.036 -16.818  -6.424  1.00  0.00           O  
ATOM   1256  CB  PHE A 656       8.667 -19.983  -6.126  1.00  0.00           C  
ATOM   1257  CG  PHE A 656       9.489 -21.147  -5.637  1.00  0.00           C  
ATOM   1258  CD1 PHE A 656       9.241 -21.674  -4.355  1.00  0.00           C  
ATOM   1259  CD2 PHE A 656      10.561 -21.618  -6.412  1.00  0.00           C  
ATOM   1260  CE1 PHE A 656      10.069 -22.695  -3.856  1.00  0.00           C  
ATOM   1261  CE2 PHE A 656      11.392 -22.633  -5.907  1.00  0.00           C  
ATOM   1262  CZ  PHE A 656      11.144 -23.174  -4.631  1.00  0.00           C  
ATOM   1263  H   PHE A 656       7.813 -17.079  -5.939  1.00  0.00           H  
ATOM   1264  HA  PHE A 656       9.285 -18.970  -4.338  1.00  0.00           H  
ATOM   1265  HB2 PHE A 656       7.621 -20.211  -5.950  1.00  0.00           H  
ATOM   1266  HB3 PHE A 656       8.800 -19.828  -7.198  1.00  0.00           H  
ATOM   1267  HD1 PHE A 656       8.427 -21.267  -3.759  1.00  0.00           H  
ATOM   1268  HD2 PHE A 656      10.747 -21.165  -7.378  1.00  0.00           H  
ATOM   1269  HE1 PHE A 656       9.886 -23.108  -2.875  1.00  0.00           H  
ATOM   1270  HE2 PHE A 656      12.227 -22.990  -6.495  1.00  0.00           H  
ATOM   1271  HZ  PHE A 656      11.785 -23.955  -4.243  1.00  0.00           H  
ATOM   1272  N   GLU A 657      11.327 -18.631  -6.024  1.00  0.00           N  
ATOM   1273  CA  GLU A 657      12.607 -18.096  -6.434  1.00  0.00           C  
ATOM   1274  C   GLU A 657      13.187 -19.009  -7.529  1.00  0.00           C  
ATOM   1275  O   GLU A 657      13.951 -19.923  -7.218  1.00  0.00           O  
ATOM   1276  CB  GLU A 657      13.469 -17.957  -5.168  1.00  0.00           C  
ATOM   1277  CG  GLU A 657      14.808 -17.271  -5.452  1.00  0.00           C  
ATOM   1278  CD  GLU A 657      15.617 -16.913  -4.205  1.00  0.00           C  
ATOM   1279  OE1 GLU A 657      15.102 -17.134  -3.079  1.00  0.00           O  
ATOM   1280  OE2 GLU A 657      16.752 -16.416  -4.408  1.00  0.00           O  
ATOM   1281  H   GLU A 657      11.341 -19.587  -5.695  1.00  0.00           H  
ATOM   1282  HA  GLU A 657      12.469 -17.097  -6.837  1.00  0.00           H  
ATOM   1283  HB2 GLU A 657      12.914 -17.355  -4.448  1.00  0.00           H  
ATOM   1284  HB3 GLU A 657      13.643 -18.939  -4.726  1.00  0.00           H  
ATOM   1285  HG2 GLU A 657      15.406 -17.945  -6.062  1.00  0.00           H  
ATOM   1286  HG3 GLU A 657      14.618 -16.349  -6.003  1.00  0.00           H  
ATOM   1287  N   PRO A 658      12.801 -18.825  -8.810  1.00  0.00           N  
ATOM   1288  CA  PRO A 658      13.298 -19.621  -9.935  1.00  0.00           C  
ATOM   1289  C   PRO A 658      14.805 -19.484 -10.162  1.00  0.00           C  
ATOM   1290  O   PRO A 658      15.420 -20.394 -10.715  1.00  0.00           O  
ATOM   1291  CB  PRO A 658      12.544 -19.143 -11.178  1.00  0.00           C  
ATOM   1292  CG  PRO A 658      11.981 -17.792 -10.766  1.00  0.00           C  
ATOM   1293  CD  PRO A 658      11.733 -17.960  -9.275  1.00  0.00           C  
ATOM   1294  HA  PRO A 658      13.042 -20.668  -9.773  1.00  0.00           H  
ATOM   1295  HB2 PRO A 658      13.188 -19.056 -12.055  1.00  0.00           H  
ATOM   1296  HB3 PRO A 658      11.736 -19.832 -11.388  1.00  0.00           H  
ATOM   1297  HG2 PRO A 658      12.750 -17.037 -10.911  1.00  0.00           H  
ATOM   1298  HG3 PRO A 658      11.071 -17.546 -11.313  1.00  0.00           H  
ATOM   1299  HD2 PRO A 658      11.717 -16.989  -8.788  1.00  0.00           H  
ATOM   1300  HD3 PRO A 658      10.788 -18.474  -9.109  1.00  0.00           H  
ATOM   1301  N   ALA A 659      15.401 -18.360  -9.750  1.00  0.00           N  
ATOM   1302  CA  ALA A 659      16.840 -18.168  -9.728  1.00  0.00           C  
ATOM   1303  C   ALA A 659      17.213 -17.397  -8.485  1.00  0.00           C  
ATOM   1304  O   ALA A 659      16.385 -16.663  -7.952  1.00  0.00           O  
ATOM   1305  CB  ALA A 659      17.302 -17.339 -10.921  1.00  0.00           C  
ATOM   1306  H   ALA A 659      14.855 -17.657  -9.263  1.00  0.00           H  
ATOM   1307  HA  ALA A 659      17.340 -19.138  -9.731  1.00  0.00           H  
ATOM   1308  HB1 ALA A 659      17.101 -16.287 -10.732  1.00  0.00           H  
ATOM   1309  HB2 ALA A 659      18.381 -17.435 -11.010  1.00  0.00           H  
ATOM   1310  HB3 ALA A 659      16.788 -17.662 -11.821  1.00  0.00           H  
ATOM   1311  N   ARG A 660      18.493 -17.471  -8.119  1.00  0.00           N  
ATOM   1312  CA  ARG A 660      19.056 -16.732  -7.003  1.00  0.00           C  
ATOM   1313  C   ARG A 660      18.794 -15.253  -7.215  1.00  0.00           C  
ATOM   1314  O   ARG A 660      19.358 -14.614  -8.102  1.00  0.00           O  
ATOM   1315  CB  ARG A 660      20.541 -17.047  -6.825  1.00  0.00           C  
ATOM   1316  CG  ARG A 660      20.662 -18.407  -6.127  1.00  0.00           C  
ATOM   1317  CD  ARG A 660      22.002 -19.077  -6.448  1.00  0.00           C  
ATOM   1318  NE  ARG A 660      22.062 -20.445  -5.906  1.00  0.00           N  
ATOM   1319  CZ  ARG A 660      23.000 -21.362  -6.185  1.00  0.00           C  
ATOM   1320  NH1 ARG A 660      24.029 -21.065  -6.981  1.00  0.00           N  
ATOM   1321  NH2 ARG A 660      22.904 -22.586  -5.664  1.00  0.00           N  
ATOM   1322  H   ARG A 660      19.115 -17.979  -8.723  1.00  0.00           H  
ATOM   1323  HA  ARG A 660      18.524 -17.041  -6.100  1.00  0.00           H  
ATOM   1324  HB2 ARG A 660      21.031 -17.058  -7.800  1.00  0.00           H  
ATOM   1325  HB3 ARG A 660      21.015 -16.287  -6.200  1.00  0.00           H  
ATOM   1326  HG2 ARG A 660      20.567 -18.269  -5.049  1.00  0.00           H  
ATOM   1327  HG3 ARG A 660      19.838 -19.042  -6.453  1.00  0.00           H  
ATOM   1328  HD2 ARG A 660      22.120 -19.119  -7.532  1.00  0.00           H  
ATOM   1329  HD3 ARG A 660      22.809 -18.479  -6.023  1.00  0.00           H  
ATOM   1330  HE  ARG A 660      21.303 -20.688  -5.286  1.00  0.00           H  
ATOM   1331 HH11 ARG A 660      24.105 -20.134  -7.362  1.00  0.00           H  
ATOM   1332 HH12 ARG A 660      24.747 -21.733  -7.213  1.00  0.00           H  
ATOM   1333 HH21 ARG A 660      22.132 -22.836  -5.064  1.00  0.00           H  
ATOM   1334 HH22 ARG A 660      23.591 -23.298  -5.858  1.00  0.00           H  
ATOM   1335  N   GLY A 661      17.876 -14.759  -6.402  1.00  0.00           N  
ATOM   1336  CA  GLY A 661      17.415 -13.392  -6.383  1.00  0.00           C  
ATOM   1337  C   GLY A 661      16.495 -12.943  -7.513  1.00  0.00           C  
ATOM   1338  O   GLY A 661      16.324 -11.739  -7.709  1.00  0.00           O  
ATOM   1339  H   GLY A 661      17.489 -15.418  -5.712  1.00  0.00           H  
ATOM   1340  HA2 GLY A 661      16.780 -13.387  -5.519  1.00  0.00           H  
ATOM   1341  HA3 GLY A 661      18.253 -12.705  -6.266  1.00  0.00           H  
ATOM   1342  N   TYR A 662      15.815 -13.869  -8.181  1.00  0.00           N  
ATOM   1343  CA  TYR A 662      14.715 -13.604  -9.102  1.00  0.00           C  
ATOM   1344  C   TYR A 662      13.505 -14.265  -8.452  1.00  0.00           C  
ATOM   1345  O   TYR A 662      13.498 -15.484  -8.296  1.00  0.00           O  
ATOM   1346  CB  TYR A 662      15.101 -14.241 -10.445  1.00  0.00           C  
ATOM   1347  CG  TYR A 662      14.087 -14.615 -11.512  1.00  0.00           C  
ATOM   1348  CD1 TYR A 662      12.712 -14.340 -11.401  1.00  0.00           C  
ATOM   1349  CD2 TYR A 662      14.546 -15.370 -12.609  1.00  0.00           C  
ATOM   1350  CE1 TYR A 662      11.801 -14.868 -12.327  1.00  0.00           C  
ATOM   1351  CE2 TYR A 662      13.649 -15.843 -13.582  1.00  0.00           C  
ATOM   1352  CZ  TYR A 662      12.267 -15.594 -13.443  1.00  0.00           C  
ATOM   1353  OH  TYR A 662      11.395 -15.982 -14.409  1.00  0.00           O  
ATOM   1354  H   TYR A 662      15.951 -14.852  -7.930  1.00  0.00           H  
ATOM   1355  HA  TYR A 662      14.557 -12.526  -9.227  1.00  0.00           H  
ATOM   1356  HB2 TYR A 662      15.927 -13.689 -10.883  1.00  0.00           H  
ATOM   1357  HB3 TYR A 662      15.497 -15.199 -10.178  1.00  0.00           H  
ATOM   1358  HD1 TYR A 662      12.328 -13.722 -10.615  1.00  0.00           H  
ATOM   1359  HD2 TYR A 662      15.598 -15.588 -12.713  1.00  0.00           H  
ATOM   1360  HE1 TYR A 662      10.744 -14.682 -12.191  1.00  0.00           H  
ATOM   1361  HE2 TYR A 662      14.018 -16.393 -14.434  1.00  0.00           H  
ATOM   1362  HH  TYR A 662      10.731 -15.263 -14.553  1.00  0.00           H  
ATOM   1363  N   LEU A 663      12.491 -13.475  -8.085  1.00  0.00           N  
ATOM   1364  CA  LEU A 663      11.224 -13.977  -7.570  1.00  0.00           C  
ATOM   1365  C   LEU A 663      10.155 -14.059  -8.660  1.00  0.00           C  
ATOM   1366  O   LEU A 663      10.189 -13.341  -9.664  1.00  0.00           O  
ATOM   1367  CB  LEU A 663      10.735 -13.104  -6.403  1.00  0.00           C  
ATOM   1368  CG  LEU A 663      11.599 -13.216  -5.137  1.00  0.00           C  
ATOM   1369  CD1 LEU A 663      11.023 -12.287  -4.066  1.00  0.00           C  
ATOM   1370  CD2 LEU A 663      11.694 -14.644  -4.579  1.00  0.00           C  
ATOM   1371  H   LEU A 663      12.545 -12.472  -8.253  1.00  0.00           H  
ATOM   1372  HA  LEU A 663      11.380 -14.988  -7.207  1.00  0.00           H  
ATOM   1373  HB2 LEU A 663      10.743 -12.063  -6.730  1.00  0.00           H  
ATOM   1374  HB3 LEU A 663       9.710 -13.383  -6.149  1.00  0.00           H  
ATOM   1375  HG  LEU A 663      12.603 -12.873  -5.378  1.00  0.00           H  
ATOM   1376 HD11 LEU A 663      11.785 -12.099  -3.314  1.00  0.00           H  
ATOM   1377 HD12 LEU A 663      10.145 -12.721  -3.599  1.00  0.00           H  
ATOM   1378 HD13 LEU A 663      10.732 -11.337  -4.504  1.00  0.00           H  
ATOM   1379 HD21 LEU A 663      12.266 -14.638  -3.653  1.00  0.00           H  
ATOM   1380 HD22 LEU A 663      12.230 -15.276  -5.284  1.00  0.00           H  
ATOM   1381 HD23 LEU A 663      10.700 -15.054  -4.400  1.00  0.00           H  
ATOM   1382  N   LYS A 664       9.192 -14.946  -8.409  1.00  0.00           N  
ATOM   1383  CA  LYS A 664       8.076 -15.325  -9.262  1.00  0.00           C  
ATOM   1384  C   LYS A 664       6.869 -15.525  -8.368  1.00  0.00           C  
ATOM   1385  O   LYS A 664       7.002 -16.148  -7.314  1.00  0.00           O  
ATOM   1386  CB  LYS A 664       8.471 -16.625  -9.999  1.00  0.00           C  
ATOM   1387  CG  LYS A 664       7.293 -17.514 -10.411  1.00  0.00           C  
ATOM   1388  CD  LYS A 664       7.670 -18.874 -11.016  1.00  0.00           C  
ATOM   1389  CE  LYS A 664       6.449 -19.822 -11.004  1.00  0.00           C  
ATOM   1390  NZ  LYS A 664       5.194 -19.210 -11.507  1.00  0.00           N  
ATOM   1391  H   LYS A 664       9.274 -15.496  -7.554  1.00  0.00           H  
ATOM   1392  HA  LYS A 664       7.822 -14.533  -9.960  1.00  0.00           H  
ATOM   1393  HB2 LYS A 664       9.068 -16.372 -10.876  1.00  0.00           H  
ATOM   1394  HB3 LYS A 664       9.072 -17.219  -9.317  1.00  0.00           H  
ATOM   1395  HG2 LYS A 664       6.733 -17.753  -9.510  1.00  0.00           H  
ATOM   1396  HG3 LYS A 664       6.664 -16.960 -11.109  1.00  0.00           H  
ATOM   1397  HD2 LYS A 664       8.077 -18.751 -12.020  1.00  0.00           H  
ATOM   1398  HD3 LYS A 664       8.448 -19.330 -10.403  1.00  0.00           H  
ATOM   1399  HE2 LYS A 664       6.678 -20.721 -11.578  1.00  0.00           H  
ATOM   1400  HE3 LYS A 664       6.274 -20.121  -9.969  1.00  0.00           H  
ATOM   1401  HZ1 LYS A 664       5.193 -19.064 -12.502  1.00  0.00           H  
ATOM   1402  HZ2 LYS A 664       5.007 -18.326 -11.026  1.00  0.00           H  
ATOM   1403  HZ3 LYS A 664       4.370 -19.763 -11.220  1.00  0.00           H  
ATOM   1404  N   ILE A 665       5.694 -15.081  -8.811  1.00  0.00           N  
ATOM   1405  CA  ILE A 665       4.437 -15.523  -8.217  1.00  0.00           C  
ATOM   1406  C   ILE A 665       4.171 -16.952  -8.692  1.00  0.00           C  
ATOM   1407  O   ILE A 665       4.328 -17.219  -9.885  1.00  0.00           O  
ATOM   1408  CB  ILE A 665       3.268 -14.574  -8.562  1.00  0.00           C  
ATOM   1409  CG1 ILE A 665       3.636 -13.138  -8.144  1.00  0.00           C  
ATOM   1410  CG2 ILE A 665       1.975 -15.047  -7.872  1.00  0.00           C  
ATOM   1411  CD1 ILE A 665       2.593 -12.064  -8.449  1.00  0.00           C  
ATOM   1412  H   ILE A 665       5.677 -14.508  -9.663  1.00  0.00           H  
ATOM   1413  HA  ILE A 665       4.602 -15.524  -7.150  1.00  0.00           H  
ATOM   1414  HB  ILE A 665       3.110 -14.590  -9.642  1.00  0.00           H  
ATOM   1415 HG12 ILE A 665       3.902 -13.097  -7.089  1.00  0.00           H  
ATOM   1416 HG13 ILE A 665       4.520 -12.866  -8.702  1.00  0.00           H  
ATOM   1417 HG21 ILE A 665       1.720 -16.058  -8.196  1.00  0.00           H  
ATOM   1418 HG22 ILE A 665       2.102 -15.041  -6.789  1.00  0.00           H  
ATOM   1419 HG23 ILE A 665       1.142 -14.404  -8.150  1.00  0.00           H  
ATOM   1420 HD11 ILE A 665       3.015 -11.092  -8.192  1.00  0.00           H  
ATOM   1421 HD12 ILE A 665       2.352 -12.088  -9.512  1.00  0.00           H  
ATOM   1422 HD13 ILE A 665       1.691 -12.218  -7.860  1.00  0.00           H  
ATOM   1423  N   VAL A 666       3.815 -17.867  -7.777  1.00  0.00           N  
ATOM   1424  CA  VAL A 666       3.616 -19.283  -8.108  1.00  0.00           C  
ATOM   1425  C   VAL A 666       2.599 -19.440  -9.240  1.00  0.00           C  
ATOM   1426  O   VAL A 666       3.017 -20.035 -10.265  1.00  0.00           O  
ATOM   1427  CB  VAL A 666       3.284 -20.099  -6.838  1.00  0.00           C  
ATOM   1428  CG1 VAL A 666       2.727 -21.503  -7.120  1.00  0.00           C  
ATOM   1429  CG2 VAL A 666       4.576 -20.271  -6.025  1.00  0.00           C  
ATOM   1430  OXT VAL A 666       1.462 -18.950  -9.082  1.00  0.00           O  
ATOM   1431  H   VAL A 666       3.619 -17.578  -6.818  1.00  0.00           H  
ATOM   1432  HA  VAL A 666       4.557 -19.643  -8.504  1.00  0.00           H  
ATOM   1433  HB  VAL A 666       2.550 -19.555  -6.241  1.00  0.00           H  
ATOM   1434 HG11 VAL A 666       2.583 -22.037  -6.179  1.00  0.00           H  
ATOM   1435 HG12 VAL A 666       1.758 -21.423  -7.614  1.00  0.00           H  
ATOM   1436 HG13 VAL A 666       3.411 -22.062  -7.758  1.00  0.00           H  
ATOM   1437 HG21 VAL A 666       5.310 -20.839  -6.597  1.00  0.00           H  
ATOM   1438 HG22 VAL A 666       4.987 -19.298  -5.789  1.00  0.00           H  
ATOM   1439 HG23 VAL A 666       4.373 -20.798  -5.095  1.00  0.00           H  
TER    1440      VAL A 666                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A 579     -13.369 -25.044   3.407  1.00  0.00           N  
ATOM      2  CA  GLY A 579     -12.352 -24.533   2.469  1.00  0.00           C  
ATOM      3  C   GLY A 579     -12.951 -23.445   1.590  1.00  0.00           C  
ATOM      4  O   GLY A 579     -14.104 -23.074   1.799  1.00  0.00           O  
ATOM      5  H1  GLY A 579     -12.992 -25.797   3.963  1.00  0.00           H  
ATOM      6  H2  GLY A 579     -13.673 -24.286   4.003  1.00  0.00           H  
ATOM      7  H3  GLY A 579     -14.168 -25.366   2.878  1.00  0.00           H  
ATOM      8  HA2 GLY A 579     -11.515 -24.120   3.031  1.00  0.00           H  
ATOM      9  HA3 GLY A 579     -12.000 -25.349   1.839  1.00  0.00           H  
ATOM     10  N   ALA A 580     -12.185 -22.951   0.614  1.00  0.00           N  
ATOM     11  CA  ALA A 580     -12.627 -21.996  -0.395  1.00  0.00           C  
ATOM     12  C   ALA A 580     -11.888 -22.306  -1.701  1.00  0.00           C  
ATOM     13  O   ALA A 580     -10.950 -23.103  -1.702  1.00  0.00           O  
ATOM     14  CB  ALA A 580     -12.338 -20.567   0.086  1.00  0.00           C  
ATOM     15  H   ALA A 580     -11.266 -23.329   0.412  1.00  0.00           H  
ATOM     16  HA  ALA A 580     -13.700 -22.110  -0.558  1.00  0.00           H  
ATOM     17  HB1 ALA A 580     -12.686 -19.846  -0.654  1.00  0.00           H  
ATOM     18  HB2 ALA A 580     -12.860 -20.380   1.026  1.00  0.00           H  
ATOM     19  HB3 ALA A 580     -11.266 -20.432   0.236  1.00  0.00           H  
ATOM     20  N   MET A 581     -12.303 -21.670  -2.801  1.00  0.00           N  
ATOM     21  CA  MET A 581     -11.751 -21.887  -4.142  1.00  0.00           C  
ATOM     22  C   MET A 581     -10.323 -21.333  -4.293  1.00  0.00           C  
ATOM     23  O   MET A 581      -9.645 -21.655  -5.265  1.00  0.00           O  
ATOM     24  CB  MET A 581     -12.671 -21.232  -5.191  1.00  0.00           C  
ATOM     25  CG  MET A 581     -14.011 -21.949  -5.422  1.00  0.00           C  
ATOM     26  SD  MET A 581     -15.180 -22.000  -4.030  1.00  0.00           S  
ATOM     27  CE  MET A 581     -14.961 -23.723  -3.510  1.00  0.00           C  
ATOM     28  H   MET A 581     -13.105 -21.060  -2.736  1.00  0.00           H  
ATOM     29  HA  MET A 581     -11.707 -22.960  -4.335  1.00  0.00           H  
ATOM     30  HB2 MET A 581     -12.863 -20.195  -4.910  1.00  0.00           H  
ATOM     31  HB3 MET A 581     -12.149 -21.220  -6.148  1.00  0.00           H  
ATOM     32  HG2 MET A 581     -14.514 -21.437  -6.243  1.00  0.00           H  
ATOM     33  HG3 MET A 581     -13.814 -22.968  -5.755  1.00  0.00           H  
ATOM     34  HE1 MET A 581     -13.916 -23.907  -3.267  1.00  0.00           H  
ATOM     35  HE2 MET A 581     -15.579 -23.921  -2.635  1.00  0.00           H  
ATOM     36  HE3 MET A 581     -15.263 -24.387  -4.321  1.00  0.00           H  
ATOM     37  N   GLY A 582      -9.866 -20.503  -3.352  1.00  0.00           N  
ATOM     38  CA  GLY A 582      -8.583 -19.823  -3.342  1.00  0.00           C  
ATOM     39  C   GLY A 582      -8.592 -18.846  -2.168  1.00  0.00           C  
ATOM     40  O   GLY A 582      -9.514 -18.889  -1.346  1.00  0.00           O  
ATOM     41  H   GLY A 582     -10.448 -20.261  -2.560  1.00  0.00           H  
ATOM     42  HA2 GLY A 582      -7.784 -20.553  -3.211  1.00  0.00           H  
ATOM     43  HA3 GLY A 582      -8.444 -19.283  -4.279  1.00  0.00           H  
ATOM     44  N   GLU A 583      -7.588 -17.967  -2.071  1.00  0.00           N  
ATOM     45  CA  GLU A 583      -7.677 -16.862  -1.124  1.00  0.00           C  
ATOM     46  C   GLU A 583      -8.758 -15.887  -1.612  1.00  0.00           C  
ATOM     47  O   GLU A 583      -8.763 -15.507  -2.783  1.00  0.00           O  
ATOM     48  CB  GLU A 583      -6.325 -16.145  -0.939  1.00  0.00           C  
ATOM     49  CG  GLU A 583      -6.438 -15.285   0.332  1.00  0.00           C  
ATOM     50  CD  GLU A 583      -5.308 -14.297   0.614  1.00  0.00           C  
ATOM     51  OE1 GLU A 583      -4.243 -14.339  -0.034  1.00  0.00           O  
ATOM     52  OE2 GLU A 583      -5.542 -13.435   1.505  1.00  0.00           O  
ATOM     53  H   GLU A 583      -6.876 -17.920  -2.784  1.00  0.00           H  
ATOM     54  HA  GLU A 583      -7.976 -17.281  -0.162  1.00  0.00           H  
ATOM     55  HB2 GLU A 583      -5.526 -16.877  -0.811  1.00  0.00           H  
ATOM     56  HB3 GLU A 583      -6.111 -15.520  -1.807  1.00  0.00           H  
ATOM     57  HG2 GLU A 583      -7.343 -14.687   0.261  1.00  0.00           H  
ATOM     58  HG3 GLU A 583      -6.549 -15.944   1.195  1.00  0.00           H  
ATOM     59  N   THR A 584      -9.653 -15.460  -0.714  1.00  0.00           N  
ATOM     60  CA  THR A 584     -10.695 -14.485  -1.004  1.00  0.00           C  
ATOM     61  C   THR A 584     -10.417 -13.158  -0.293  1.00  0.00           C  
ATOM     62  O   THR A 584      -9.560 -13.069   0.598  1.00  0.00           O  
ATOM     63  CB  THR A 584     -12.060 -15.043  -0.549  1.00  0.00           C  
ATOM     64  OG1 THR A 584     -12.091 -15.189   0.861  1.00  0.00           O  
ATOM     65  CG2 THR A 584     -12.395 -16.381  -1.220  1.00  0.00           C  
ATOM     66  H   THR A 584      -9.666 -15.830   0.223  1.00  0.00           H  
ATOM     67  HA  THR A 584     -10.736 -14.302  -2.078  1.00  0.00           H  
ATOM     68  HB  THR A 584     -12.835 -14.330  -0.830  1.00  0.00           H  
ATOM     69  HG1 THR A 584     -12.269 -14.310   1.256  1.00  0.00           H  
ATOM     70 HG21 THR A 584     -11.719 -17.164  -0.876  1.00  0.00           H  
ATOM     71 HG22 THR A 584     -12.306 -16.280  -2.303  1.00  0.00           H  
ATOM     72 HG23 THR A 584     -13.418 -16.665  -0.974  1.00  0.00           H  
ATOM     73  N   GLY A 585     -11.236 -12.150  -0.625  1.00  0.00           N  
ATOM     74  CA  GLY A 585     -11.431 -10.994   0.234  1.00  0.00           C  
ATOM     75  C   GLY A 585     -12.013 -11.449   1.580  1.00  0.00           C  
ATOM     76  O   GLY A 585     -12.439 -12.603   1.735  1.00  0.00           O  
ATOM     77  H   GLY A 585     -11.912 -12.287  -1.361  1.00  0.00           H  
ATOM     78  HA2 GLY A 585     -10.473 -10.498   0.395  1.00  0.00           H  
ATOM     79  HA3 GLY A 585     -12.123 -10.300  -0.244  1.00  0.00           H  
ATOM     80  N   LYS A 586     -11.971 -10.545   2.565  1.00  0.00           N  
ATOM     81  CA  LYS A 586     -12.171 -10.865   3.985  1.00  0.00           C  
ATOM     82  C   LYS A 586     -13.054  -9.839   4.709  1.00  0.00           C  
ATOM     83  O   LYS A 586     -13.347 -10.012   5.888  1.00  0.00           O  
ATOM     84  CB  LYS A 586     -10.793 -11.011   4.666  1.00  0.00           C  
ATOM     85  CG  LYS A 586     -10.005 -12.181   4.052  1.00  0.00           C  
ATOM     86  CD  LYS A 586      -8.626 -12.417   4.676  1.00  0.00           C  
ATOM     87  CE  LYS A 586      -8.055 -13.752   4.176  1.00  0.00           C  
ATOM     88  NZ  LYS A 586      -7.900 -13.821   2.704  1.00  0.00           N  
ATOM     89  H   LYS A 586     -11.602  -9.630   2.349  1.00  0.00           H  
ATOM     90  HA  LYS A 586     -12.691 -11.822   4.062  1.00  0.00           H  
ATOM     91  HB2 LYS A 586     -10.228 -10.084   4.552  1.00  0.00           H  
ATOM     92  HB3 LYS A 586     -10.936 -11.203   5.730  1.00  0.00           H  
ATOM     93  HG2 LYS A 586     -10.602 -13.088   4.155  1.00  0.00           H  
ATOM     94  HG3 LYS A 586      -9.844 -11.984   2.995  1.00  0.00           H  
ATOM     95  HD2 LYS A 586      -7.954 -11.597   4.418  1.00  0.00           H  
ATOM     96  HD3 LYS A 586      -8.725 -12.466   5.761  1.00  0.00           H  
ATOM     97  HE2 LYS A 586      -7.084 -13.927   4.644  1.00  0.00           H  
ATOM     98  HE3 LYS A 586      -8.734 -14.544   4.495  1.00  0.00           H  
ATOM     99  HZ1 LYS A 586      -7.871 -14.783   2.406  1.00  0.00           H  
ATOM    100  HZ2 LYS A 586      -7.008 -13.420   2.385  1.00  0.00           H  
ATOM    101  HZ3 LYS A 586      -8.659 -13.372   2.187  1.00  0.00           H  
ATOM    102  N   ILE A 587     -13.484  -8.798   3.996  1.00  0.00           N  
ATOM    103  CA  ILE A 587     -14.467  -7.783   4.347  1.00  0.00           C  
ATOM    104  C   ILE A 587     -15.170  -7.432   3.030  1.00  0.00           C  
ATOM    105  O   ILE A 587     -14.744  -7.893   1.964  1.00  0.00           O  
ATOM    106  CB  ILE A 587     -13.807  -6.535   4.994  1.00  0.00           C  
ATOM    107  CG1 ILE A 587     -12.691  -5.933   4.104  1.00  0.00           C  
ATOM    108  CG2 ILE A 587     -13.307  -6.862   6.412  1.00  0.00           C  
ATOM    109  CD1 ILE A 587     -12.083  -4.636   4.651  1.00  0.00           C  
ATOM    110  H   ILE A 587     -13.330  -8.795   2.997  1.00  0.00           H  
ATOM    111  HA  ILE A 587     -15.202  -8.208   5.032  1.00  0.00           H  
ATOM    112  HB  ILE A 587     -14.584  -5.777   5.108  1.00  0.00           H  
ATOM    113 HG12 ILE A 587     -11.888  -6.659   3.974  1.00  0.00           H  
ATOM    114 HG13 ILE A 587     -13.106  -5.707   3.121  1.00  0.00           H  
ATOM    115 HG21 ILE A 587     -14.092  -7.372   6.972  1.00  0.00           H  
ATOM    116 HG22 ILE A 587     -12.427  -7.503   6.369  1.00  0.00           H  
ATOM    117 HG23 ILE A 587     -13.057  -5.944   6.943  1.00  0.00           H  
ATOM    118 HD11 ILE A 587     -12.871  -3.908   4.847  1.00  0.00           H  
ATOM    119 HD12 ILE A 587     -11.529  -4.835   5.568  1.00  0.00           H  
ATOM    120 HD13 ILE A 587     -11.393  -4.224   3.913  1.00  0.00           H  
ATOM    121  N   ASP A 588     -16.191  -6.580   3.091  1.00  0.00           N  
ATOM    122  CA  ASP A 588     -16.827  -5.971   1.933  1.00  0.00           C  
ATOM    123  C   ASP A 588     -16.890  -4.463   2.159  1.00  0.00           C  
ATOM    124  O   ASP A 588     -16.733  -3.995   3.289  1.00  0.00           O  
ATOM    125  CB  ASP A 588     -18.236  -6.550   1.719  1.00  0.00           C  
ATOM    126  CG  ASP A 588     -19.269  -5.896   2.646  1.00  0.00           C  
ATOM    127  OD1 ASP A 588     -19.837  -4.860   2.227  1.00  0.00           O  
ATOM    128  OD2 ASP A 588     -19.431  -6.411   3.774  1.00  0.00           O  
ATOM    129  H   ASP A 588     -16.489  -6.169   3.967  1.00  0.00           H  
ATOM    130  HA  ASP A 588     -16.228  -6.170   1.044  1.00  0.00           H  
ATOM    131  HB2 ASP A 588     -18.531  -6.372   0.684  1.00  0.00           H  
ATOM    132  HB3 ASP A 588     -18.218  -7.630   1.878  1.00  0.00           H  
ATOM    133  N   ILE A 589     -17.158  -3.721   1.083  1.00  0.00           N  
ATOM    134  CA  ILE A 589     -17.647  -2.358   1.151  1.00  0.00           C  
ATOM    135  C   ILE A 589     -18.727  -2.255   0.069  1.00  0.00           C  
ATOM    136  O   ILE A 589     -18.558  -1.605  -0.957  1.00  0.00           O  
ATOM    137  CB  ILE A 589     -16.535  -1.292   0.995  1.00  0.00           C  
ATOM    138  CG1 ILE A 589     -15.190  -1.544   1.723  1.00  0.00           C  
ATOM    139  CG2 ILE A 589     -17.091   0.063   1.481  1.00  0.00           C  
ATOM    140  CD1 ILE A 589     -14.206  -2.425   0.939  1.00  0.00           C  
ATOM    141  H   ILE A 589     -17.283  -4.188   0.197  1.00  0.00           H  
ATOM    142  HA  ILE A 589     -18.124  -2.222   2.123  1.00  0.00           H  
ATOM    143  HB  ILE A 589     -16.327  -1.218  -0.067  1.00  0.00           H  
ATOM    144 HG12 ILE A 589     -14.687  -0.590   1.878  1.00  0.00           H  
ATOM    145 HG13 ILE A 589     -15.369  -1.970   2.709  1.00  0.00           H  
ATOM    146 HG21 ILE A 589     -18.014   0.308   0.958  1.00  0.00           H  
ATOM    147 HG22 ILE A 589     -17.288   0.021   2.553  1.00  0.00           H  
ATOM    148 HG23 ILE A 589     -16.370   0.856   1.283  1.00  0.00           H  
ATOM    149 HD11 ILE A 589     -14.589  -3.435   0.816  1.00  0.00           H  
ATOM    150 HD12 ILE A 589     -14.023  -1.989  -0.043  1.00  0.00           H  
ATOM    151 HD13 ILE A 589     -13.263  -2.478   1.482  1.00  0.00           H  
ATOM    152  N   ASP A 590     -19.864  -2.901   0.298  1.00  0.00           N  
ATOM    153  CA  ASP A 590     -21.035  -2.836  -0.589  1.00  0.00           C  
ATOM    154  C   ASP A 590     -21.517  -1.390  -0.766  1.00  0.00           C  
ATOM    155  O   ASP A 590     -22.138  -1.055  -1.772  1.00  0.00           O  
ATOM    156  CB  ASP A 590     -22.180  -3.723  -0.051  1.00  0.00           C  
ATOM    157  CG  ASP A 590     -22.252  -5.132  -0.659  1.00  0.00           C  
ATOM    158  OD1 ASP A 590     -21.455  -5.441  -1.574  1.00  0.00           O  
ATOM    159  OD2 ASP A 590     -23.157  -5.879  -0.224  1.00  0.00           O  
ATOM    160  H   ASP A 590     -19.864  -3.531   1.105  1.00  0.00           H  
ATOM    161  HA  ASP A 590     -20.741  -3.191  -1.578  1.00  0.00           H  
ATOM    162  HB2 ASP A 590     -22.106  -3.798   1.035  1.00  0.00           H  
ATOM    163  HB3 ASP A 590     -23.131  -3.235  -0.268  1.00  0.00           H  
ATOM    164  N   LYS A 591     -21.189  -0.508   0.187  1.00  0.00           N  
ATOM    165  CA  LYS A 591     -21.438   0.926   0.092  1.00  0.00           C  
ATOM    166  C   LYS A 591     -20.500   1.664  -0.867  1.00  0.00           C  
ATOM    167  O   LYS A 591     -20.712   2.866  -1.056  1.00  0.00           O  
ATOM    168  CB  LYS A 591     -21.405   1.565   1.501  1.00  0.00           C  
ATOM    169  CG  LYS A 591     -22.792   1.973   2.033  1.00  0.00           C  
ATOM    170  CD  LYS A 591     -23.530   3.047   1.208  1.00  0.00           C  
ATOM    171  CE  LYS A 591     -22.788   4.395   1.167  1.00  0.00           C  
ATOM    172  NZ  LYS A 591     -22.418   4.799  -0.206  1.00  0.00           N  
ATOM    173  H   LYS A 591     -20.698  -0.882   0.985  1.00  0.00           H  
ATOM    174  HA  LYS A 591     -22.425   1.023  -0.345  1.00  0.00           H  
ATOM    175  HB2 LYS A 591     -20.961   0.866   2.212  1.00  0.00           H  
ATOM    176  HB3 LYS A 591     -20.760   2.445   1.501  1.00  0.00           H  
ATOM    177  HG2 LYS A 591     -23.418   1.081   2.087  1.00  0.00           H  
ATOM    178  HG3 LYS A 591     -22.670   2.349   3.051  1.00  0.00           H  
ATOM    179  HD2 LYS A 591     -23.717   2.677   0.200  1.00  0.00           H  
ATOM    180  HD3 LYS A 591     -24.504   3.211   1.673  1.00  0.00           H  
ATOM    181  HE2 LYS A 591     -23.420   5.165   1.611  1.00  0.00           H  
ATOM    182  HE3 LYS A 591     -21.877   4.312   1.762  1.00  0.00           H  
ATOM    183  HZ1 LYS A 591     -21.878   4.068  -0.666  1.00  0.00           H  
ATOM    184  HZ2 LYS A 591     -21.778   5.608  -0.227  1.00  0.00           H  
ATOM    185  HZ3 LYS A 591     -23.200   5.066  -0.788  1.00  0.00           H  
ATOM    186  N   VAL A 592     -19.477   1.029  -1.444  1.00  0.00           N  
ATOM    187  CA  VAL A 592     -18.508   1.669  -2.314  1.00  0.00           C  
ATOM    188  C   VAL A 592     -19.255   2.226  -3.516  1.00  0.00           C  
ATOM    189  O   VAL A 592     -20.093   1.580  -4.145  1.00  0.00           O  
ATOM    190  CB  VAL A 592     -17.337   0.722  -2.670  1.00  0.00           C  
ATOM    191  CG1 VAL A 592     -17.638  -0.297  -3.784  1.00  0.00           C  
ATOM    192  CG2 VAL A 592     -16.081   1.524  -3.034  1.00  0.00           C  
ATOM    193  H   VAL A 592     -19.367   0.037  -1.351  1.00  0.00           H  
ATOM    194  HA  VAL A 592     -18.095   2.496  -1.737  1.00  0.00           H  
ATOM    195  HB  VAL A 592     -17.069   0.170  -1.773  1.00  0.00           H  
ATOM    196 HG11 VAL A 592     -18.528  -0.874  -3.532  1.00  0.00           H  
ATOM    197 HG12 VAL A 592     -17.807   0.214  -4.733  1.00  0.00           H  
ATOM    198 HG13 VAL A 592     -16.799  -0.983  -3.898  1.00  0.00           H  
ATOM    199 HG21 VAL A 592     -15.261   0.842  -3.261  1.00  0.00           H  
ATOM    200 HG22 VAL A 592     -16.269   2.162  -3.898  1.00  0.00           H  
ATOM    201 HG23 VAL A 592     -15.784   2.142  -2.184  1.00  0.00           H  
ATOM    202  N   GLU A 593     -18.936   3.474  -3.786  1.00  0.00           N  
ATOM    203  CA  GLU A 593     -19.534   4.308  -4.810  1.00  0.00           C  
ATOM    204  C   GLU A 593     -18.445   5.110  -5.524  1.00  0.00           C  
ATOM    205  O   GLU A 593     -17.323   5.254  -5.030  1.00  0.00           O  
ATOM    206  CB  GLU A 593     -20.621   5.194  -4.173  1.00  0.00           C  
ATOM    207  CG  GLU A 593     -20.084   6.342  -3.296  1.00  0.00           C  
ATOM    208  CD  GLU A 593     -21.012   6.613  -2.107  1.00  0.00           C  
ATOM    209  OE1 GLU A 593     -22.236   6.766  -2.310  1.00  0.00           O  
ATOM    210  OE2 GLU A 593     -20.545   6.521  -0.947  1.00  0.00           O  
ATOM    211  H   GLU A 593     -18.240   3.868  -3.185  1.00  0.00           H  
ATOM    212  HA  GLU A 593     -20.017   3.655  -5.539  1.00  0.00           H  
ATOM    213  HB2 GLU A 593     -21.248   5.616  -4.960  1.00  0.00           H  
ATOM    214  HB3 GLU A 593     -21.257   4.547  -3.565  1.00  0.00           H  
ATOM    215  HG2 GLU A 593     -19.096   6.082  -2.911  1.00  0.00           H  
ATOM    216  HG3 GLU A 593     -19.982   7.242  -3.906  1.00  0.00           H  
ATOM    217  N   GLY A 594     -18.805   5.623  -6.700  1.00  0.00           N  
ATOM    218  CA  GLY A 594     -17.890   6.263  -7.635  1.00  0.00           C  
ATOM    219  C   GLY A 594     -16.709   5.349  -7.930  1.00  0.00           C  
ATOM    220  O   GLY A 594     -16.874   4.298  -8.549  1.00  0.00           O  
ATOM    221  H   GLY A 594     -19.747   5.422  -6.991  1.00  0.00           H  
ATOM    222  HA2 GLY A 594     -18.395   6.474  -8.575  1.00  0.00           H  
ATOM    223  HA3 GLY A 594     -17.520   7.196  -7.208  1.00  0.00           H  
ATOM    224  N   ARG A 595     -15.518   5.762  -7.494  1.00  0.00           N  
ATOM    225  CA  ARG A 595     -14.285   5.002  -7.578  1.00  0.00           C  
ATOM    226  C   ARG A 595     -13.340   5.584  -6.523  1.00  0.00           C  
ATOM    227  O   ARG A 595     -13.444   6.768  -6.200  1.00  0.00           O  
ATOM    228  CB  ARG A 595     -13.726   5.155  -9.006  1.00  0.00           C  
ATOM    229  CG  ARG A 595     -12.536   4.227  -9.267  1.00  0.00           C  
ATOM    230  CD  ARG A 595     -11.890   4.444 -10.643  1.00  0.00           C  
ATOM    231  NE  ARG A 595     -11.383   5.817 -10.834  1.00  0.00           N  
ATOM    232  CZ  ARG A 595     -10.319   6.384 -10.243  1.00  0.00           C  
ATOM    233  NH1 ARG A 595      -9.589   5.721  -9.341  1.00  0.00           N  
ATOM    234  NH2 ARG A 595      -9.986   7.636 -10.560  1.00  0.00           N  
ATOM    235  H   ARG A 595     -15.449   6.600  -6.927  1.00  0.00           H  
ATOM    236  HA  ARG A 595     -14.503   3.954  -7.363  1.00  0.00           H  
ATOM    237  HB2 ARG A 595     -14.505   4.916  -9.732  1.00  0.00           H  
ATOM    238  HB3 ARG A 595     -13.429   6.195  -9.152  1.00  0.00           H  
ATOM    239  HG2 ARG A 595     -11.791   4.402  -8.503  1.00  0.00           H  
ATOM    240  HG3 ARG A 595     -12.868   3.191  -9.194  1.00  0.00           H  
ATOM    241  HD2 ARG A 595     -11.069   3.736 -10.768  1.00  0.00           H  
ATOM    242  HD3 ARG A 595     -12.633   4.234 -11.414  1.00  0.00           H  
ATOM    243  HE  ARG A 595     -11.910   6.359 -11.505  1.00  0.00           H  
ATOM    244 HH11 ARG A 595      -9.858   4.788  -9.055  1.00  0.00           H  
ATOM    245 HH12 ARG A 595      -8.774   6.122  -8.906  1.00  0.00           H  
ATOM    246 HH21 ARG A 595     -10.523   8.162 -11.233  1.00  0.00           H  
ATOM    247 HH22 ARG A 595      -9.196   8.098 -10.137  1.00  0.00           H  
ATOM    248  N   THR A 596     -12.382   4.792  -6.045  1.00  0.00           N  
ATOM    249  CA  THR A 596     -11.294   5.225  -5.176  1.00  0.00           C  
ATOM    250  C   THR A 596      -9.988   4.582  -5.650  1.00  0.00           C  
ATOM    251  O   THR A 596      -9.995   3.765  -6.581  1.00  0.00           O  
ATOM    252  CB  THR A 596     -11.571   4.774  -3.721  1.00  0.00           C  
ATOM    253  OG1 THR A 596     -11.713   3.369  -3.639  1.00  0.00           O  
ATOM    254  CG2 THR A 596     -12.768   5.483  -3.093  1.00  0.00           C  
ATOM    255  H   THR A 596     -12.318   3.824  -6.324  1.00  0.00           H  
ATOM    256  HA  THR A 596     -11.197   6.313  -5.215  1.00  0.00           H  
ATOM    257  HB  THR A 596     -10.720   5.021  -3.092  1.00  0.00           H  
ATOM    258  HG1 THR A 596     -10.810   2.989  -3.599  1.00  0.00           H  
ATOM    259 HG21 THR A 596     -13.680   5.246  -3.637  1.00  0.00           H  
ATOM    260 HG22 THR A 596     -12.595   6.560  -3.113  1.00  0.00           H  
ATOM    261 HG23 THR A 596     -12.866   5.163  -2.056  1.00  0.00           H  
ATOM    262  N   PRO A 597      -8.858   4.930  -5.016  1.00  0.00           N  
ATOM    263  CA  PRO A 597      -7.669   4.090  -5.016  1.00  0.00           C  
ATOM    264  C   PRO A 597      -7.970   2.851  -4.150  1.00  0.00           C  
ATOM    265  O   PRO A 597      -9.079   2.697  -3.611  1.00  0.00           O  
ATOM    266  CB  PRO A 597      -6.570   4.974  -4.401  1.00  0.00           C  
ATOM    267  CG  PRO A 597      -7.365   5.869  -3.447  1.00  0.00           C  
ATOM    268  CD  PRO A 597      -8.614   6.155  -4.264  1.00  0.00           C  
ATOM    269  HA  PRO A 597      -7.396   3.771  -6.027  1.00  0.00           H  
ATOM    270  HB2 PRO A 597      -5.807   4.400  -3.875  1.00  0.00           H  
ATOM    271  HB3 PRO A 597      -6.111   5.584  -5.181  1.00  0.00           H  
ATOM    272  HG2 PRO A 597      -7.629   5.313  -2.546  1.00  0.00           H  
ATOM    273  HG3 PRO A 597      -6.856   6.794  -3.193  1.00  0.00           H  
ATOM    274  HD2 PRO A 597      -9.430   6.449  -3.610  1.00  0.00           H  
ATOM    275  HD3 PRO A 597      -8.409   6.962  -4.970  1.00  0.00           H  
ATOM    276  N   LYS A 598      -6.973   1.977  -3.962  1.00  0.00           N  
ATOM    277  CA  LYS A 598      -7.009   1.028  -2.855  1.00  0.00           C  
ATOM    278  C   LYS A 598      -6.915   1.803  -1.543  1.00  0.00           C  
ATOM    279  O   LYS A 598      -5.959   2.547  -1.336  1.00  0.00           O  
ATOM    280  CB  LYS A 598      -5.867   0.007  -2.936  1.00  0.00           C  
ATOM    281  CG  LYS A 598      -6.205  -1.150  -3.888  1.00  0.00           C  
ATOM    282  CD  LYS A 598      -5.514  -2.449  -3.455  1.00  0.00           C  
ATOM    283  CE  LYS A 598      -3.986  -2.428  -3.581  1.00  0.00           C  
ATOM    284  NZ  LYS A 598      -3.532  -2.369  -4.986  1.00  0.00           N  
ATOM    285  H   LYS A 598      -6.079   2.161  -4.392  1.00  0.00           H  
ATOM    286  HA  LYS A 598      -7.965   0.504  -2.875  1.00  0.00           H  
ATOM    287  HB2 LYS A 598      -4.938   0.492  -3.240  1.00  0.00           H  
ATOM    288  HB3 LYS A 598      -5.719  -0.399  -1.933  1.00  0.00           H  
ATOM    289  HG2 LYS A 598      -7.280  -1.334  -3.866  1.00  0.00           H  
ATOM    290  HG3 LYS A 598      -5.929  -0.884  -4.909  1.00  0.00           H  
ATOM    291  HD2 LYS A 598      -5.774  -2.639  -2.411  1.00  0.00           H  
ATOM    292  HD3 LYS A 598      -5.916  -3.269  -4.049  1.00  0.00           H  
ATOM    293  HE2 LYS A 598      -3.588  -1.576  -3.025  1.00  0.00           H  
ATOM    294  HE3 LYS A 598      -3.591  -3.339  -3.127  1.00  0.00           H  
ATOM    295  HZ1 LYS A 598      -3.909  -3.135  -5.520  1.00  0.00           H  
ATOM    296  HZ2 LYS A 598      -2.508  -2.498  -5.023  1.00  0.00           H  
ATOM    297  HZ3 LYS A 598      -3.761  -1.489  -5.420  1.00  0.00           H  
ATOM    298  N   SER A 599      -7.902   1.612  -0.671  1.00  0.00           N  
ATOM    299  CA  SER A 599      -7.900   2.078   0.704  1.00  0.00           C  
ATOM    300  C   SER A 599      -6.953   1.243   1.571  1.00  0.00           C  
ATOM    301  O   SER A 599      -6.186   1.798   2.355  1.00  0.00           O  
ATOM    302  CB  SER A 599      -9.338   1.983   1.232  1.00  0.00           C  
ATOM    303  OG  SER A 599      -9.952   0.776   0.797  1.00  0.00           O  
ATOM    304  H   SER A 599      -8.701   1.034  -0.897  1.00  0.00           H  
ATOM    305  HA  SER A 599      -7.569   3.114   0.732  1.00  0.00           H  
ATOM    306  HB2 SER A 599      -9.332   2.027   2.321  1.00  0.00           H  
ATOM    307  HB3 SER A 599      -9.914   2.825   0.847  1.00  0.00           H  
ATOM    308  HG  SER A 599     -10.820   0.708   1.208  1.00  0.00           H  
ATOM    309  N   GLU A 600      -7.025  -0.086   1.440  1.00  0.00           N  
ATOM    310  CA  GLU A 600      -6.370  -1.042   2.325  1.00  0.00           C  
ATOM    311  C   GLU A 600      -5.257  -1.781   1.568  1.00  0.00           C  
ATOM    312  O   GLU A 600      -5.297  -1.914   0.342  1.00  0.00           O  
ATOM    313  CB  GLU A 600      -7.451  -1.991   2.885  1.00  0.00           C  
ATOM    314  CG  GLU A 600      -7.024  -2.862   4.078  1.00  0.00           C  
ATOM    315  CD  GLU A 600      -6.688  -2.035   5.324  1.00  0.00           C  
ATOM    316  OE1 GLU A 600      -5.572  -1.463   5.344  1.00  0.00           O  
ATOM    317  OE2 GLU A 600      -7.530  -1.983   6.242  1.00  0.00           O  
ATOM    318  H   GLU A 600      -7.680  -0.461   0.771  1.00  0.00           H  
ATOM    319  HA  GLU A 600      -5.924  -0.488   3.152  1.00  0.00           H  
ATOM    320  HB2 GLU A 600      -8.309  -1.396   3.204  1.00  0.00           H  
ATOM    321  HB3 GLU A 600      -7.786  -2.647   2.080  1.00  0.00           H  
ATOM    322  HG2 GLU A 600      -7.844  -3.544   4.313  1.00  0.00           H  
ATOM    323  HG3 GLU A 600      -6.165  -3.474   3.800  1.00  0.00           H  
ATOM    324  N   ARG A 601      -4.255  -2.266   2.308  1.00  0.00           N  
ATOM    325  CA  ARG A 601      -3.094  -3.006   1.803  1.00  0.00           C  
ATOM    326  C   ARG A 601      -2.517  -3.850   2.939  1.00  0.00           C  
ATOM    327  O   ARG A 601      -3.004  -3.790   4.066  1.00  0.00           O  
ATOM    328  CB  ARG A 601      -2.049  -2.041   1.183  1.00  0.00           C  
ATOM    329  CG  ARG A 601      -1.679  -0.788   2.001  1.00  0.00           C  
ATOM    330  CD  ARG A 601      -0.846  -1.022   3.278  1.00  0.00           C  
ATOM    331  NE  ARG A 601      -1.270  -0.089   4.342  1.00  0.00           N  
ATOM    332  CZ  ARG A 601      -2.383  -0.217   5.085  1.00  0.00           C  
ATOM    333  NH1 ARG A 601      -2.978  -1.389   5.249  1.00  0.00           N  
ATOM    334  NH2 ARG A 601      -2.950   0.845   5.655  1.00  0.00           N  
ATOM    335  H   ARG A 601      -4.335  -2.200   3.319  1.00  0.00           H  
ATOM    336  HA  ARG A 601      -3.442  -3.683   1.022  1.00  0.00           H  
ATOM    337  HB2 ARG A 601      -1.137  -2.585   0.937  1.00  0.00           H  
ATOM    338  HB3 ARG A 601      -2.464  -1.688   0.238  1.00  0.00           H  
ATOM    339  HG2 ARG A 601      -1.107  -0.119   1.357  1.00  0.00           H  
ATOM    340  HG3 ARG A 601      -2.598  -0.254   2.247  1.00  0.00           H  
ATOM    341  HD2 ARG A 601      -0.919  -2.052   3.618  1.00  0.00           H  
ATOM    342  HD3 ARG A 601       0.206  -0.855   3.044  1.00  0.00           H  
ATOM    343  HE  ARG A 601      -0.800   0.803   4.336  1.00  0.00           H  
ATOM    344 HH11 ARG A 601      -2.640  -2.278   4.881  1.00  0.00           H  
ATOM    345 HH12 ARG A 601      -3.974  -1.422   5.542  1.00  0.00           H  
ATOM    346 HH21 ARG A 601      -2.591   1.780   5.545  1.00  0.00           H  
ATOM    347 HH22 ARG A 601      -3.831   0.721   6.138  1.00  0.00           H  
ATOM    348  N   ASP A 602      -1.417  -4.554   2.696  1.00  0.00           N  
ATOM    349  CA  ASP A 602      -0.591  -5.149   3.737  1.00  0.00           C  
ATOM    350  C   ASP A 602       0.853  -5.095   3.271  1.00  0.00           C  
ATOM    351  O   ASP A 602       1.062  -5.086   2.066  1.00  0.00           O  
ATOM    352  CB  ASP A 602      -1.017  -6.601   3.956  1.00  0.00           C  
ATOM    353  CG  ASP A 602      -0.313  -7.146   5.190  1.00  0.00           C  
ATOM    354  OD1 ASP A 602       0.807  -7.668   5.035  1.00  0.00           O  
ATOM    355  OD2 ASP A 602      -0.762  -6.938   6.332  1.00  0.00           O  
ATOM    356  H   ASP A 602      -0.969  -4.529   1.789  1.00  0.00           H  
ATOM    357  HA  ASP A 602      -0.683  -4.575   4.655  1.00  0.00           H  
ATOM    358  HB2 ASP A 602      -2.099  -6.664   4.045  1.00  0.00           H  
ATOM    359  HB3 ASP A 602      -0.728  -7.197   3.092  1.00  0.00           H  
ATOM    360  N   LYS A 603       1.854  -5.115   4.156  1.00  0.00           N  
ATOM    361  CA  LYS A 603       3.254  -5.188   3.728  1.00  0.00           C  
ATOM    362  C   LYS A 603       3.534  -6.453   2.903  1.00  0.00           C  
ATOM    363  O   LYS A 603       4.289  -6.368   1.935  1.00  0.00           O  
ATOM    364  CB  LYS A 603       4.265  -4.958   4.877  1.00  0.00           C  
ATOM    365  CG  LYS A 603       3.744  -5.069   6.320  1.00  0.00           C  
ATOM    366  CD  LYS A 603       3.439  -6.519   6.729  1.00  0.00           C  
ATOM    367  CE  LYS A 603       2.435  -6.591   7.888  1.00  0.00           C  
ATOM    368  NZ  LYS A 603       1.471  -7.701   7.714  1.00  0.00           N  
ATOM    369  H   LYS A 603       1.637  -5.216   5.137  1.00  0.00           H  
ATOM    370  HA  LYS A 603       3.403  -4.363   3.036  1.00  0.00           H  
ATOM    371  HB2 LYS A 603       5.112  -5.631   4.753  1.00  0.00           H  
ATOM    372  HB3 LYS A 603       4.655  -3.945   4.759  1.00  0.00           H  
ATOM    373  HG2 LYS A 603       4.503  -4.665   6.990  1.00  0.00           H  
ATOM    374  HG3 LYS A 603       2.857  -4.441   6.423  1.00  0.00           H  
ATOM    375  HD2 LYS A 603       3.049  -7.058   5.871  1.00  0.00           H  
ATOM    376  HD3 LYS A 603       4.364  -7.012   7.031  1.00  0.00           H  
ATOM    377  HE2 LYS A 603       2.986  -6.718   8.823  1.00  0.00           H  
ATOM    378  HE3 LYS A 603       1.877  -5.654   7.942  1.00  0.00           H  
ATOM    379  HZ1 LYS A 603       0.848  -7.501   6.914  1.00  0.00           H  
ATOM    380  HZ2 LYS A 603       0.869  -7.795   8.516  1.00  0.00           H  
ATOM    381  HZ3 LYS A 603       1.940  -8.569   7.501  1.00  0.00           H  
ATOM    382  N   PHE A 604       2.853  -7.576   3.179  1.00  0.00           N  
ATOM    383  CA  PHE A 604       2.863  -8.758   2.316  1.00  0.00           C  
ATOM    384  C   PHE A 604       2.446  -8.372   0.894  1.00  0.00           C  
ATOM    385  O   PHE A 604       3.083  -8.762  -0.084  1.00  0.00           O  
ATOM    386  CB  PHE A 604       1.893  -9.827   2.868  1.00  0.00           C  
ATOM    387  CG  PHE A 604       2.185 -10.386   4.255  1.00  0.00           C  
ATOM    388  CD1 PHE A 604       3.503 -10.638   4.680  1.00  0.00           C  
ATOM    389  CD2 PHE A 604       1.117 -10.662   5.134  1.00  0.00           C  
ATOM    390  CE1 PHE A 604       3.750 -11.093   5.985  1.00  0.00           C  
ATOM    391  CE2 PHE A 604       1.363 -11.143   6.432  1.00  0.00           C  
ATOM    392  CZ  PHE A 604       2.684 -11.349   6.863  1.00  0.00           C  
ATOM    393  H   PHE A 604       2.191  -7.586   3.960  1.00  0.00           H  
ATOM    394  HA  PHE A 604       3.876  -9.156   2.272  1.00  0.00           H  
ATOM    395  HB2 PHE A 604       0.891  -9.396   2.881  1.00  0.00           H  
ATOM    396  HB3 PHE A 604       1.855 -10.661   2.169  1.00  0.00           H  
ATOM    397  HD1 PHE A 604       4.340 -10.473   4.019  1.00  0.00           H  
ATOM    398  HD2 PHE A 604       0.099 -10.481   4.821  1.00  0.00           H  
ATOM    399  HE1 PHE A 604       4.766 -11.239   6.315  1.00  0.00           H  
ATOM    400  HE2 PHE A 604       0.536 -11.348   7.097  1.00  0.00           H  
ATOM    401  HZ  PHE A 604       2.884 -11.709   7.863  1.00  0.00           H  
ATOM    402  N   ARG A 605       1.370  -7.586   0.790  1.00  0.00           N  
ATOM    403  CA  ARG A 605       0.848  -7.074  -0.463  1.00  0.00           C  
ATOM    404  C   ARG A 605       1.797  -6.034  -1.064  1.00  0.00           C  
ATOM    405  O   ARG A 605       2.022  -6.109  -2.261  1.00  0.00           O  
ATOM    406  CB  ARG A 605      -0.592  -6.548  -0.277  1.00  0.00           C  
ATOM    407  CG  ARG A 605      -1.651  -7.641  -0.483  1.00  0.00           C  
ATOM    408  CD  ARG A 605      -1.882  -8.483   0.779  1.00  0.00           C  
ATOM    409  NE  ARG A 605      -2.416  -9.812   0.441  1.00  0.00           N  
ATOM    410  CZ  ARG A 605      -3.368 -10.503   1.082  1.00  0.00           C  
ATOM    411  NH1 ARG A 605      -4.032  -9.994   2.119  1.00  0.00           N  
ATOM    412  NH2 ARG A 605      -3.656 -11.730   0.676  1.00  0.00           N  
ATOM    413  H   ARG A 605       0.993  -7.196   1.644  1.00  0.00           H  
ATOM    414  HA  ARG A 605       0.826  -7.898  -1.174  1.00  0.00           H  
ATOM    415  HB2 ARG A 605      -0.724  -6.115   0.707  1.00  0.00           H  
ATOM    416  HB3 ARG A 605      -0.787  -5.756  -0.990  1.00  0.00           H  
ATOM    417  HG2 ARG A 605      -2.597  -7.169  -0.753  1.00  0.00           H  
ATOM    418  HG3 ARG A 605      -1.349  -8.281  -1.315  1.00  0.00           H  
ATOM    419  HD2 ARG A 605      -0.941  -8.629   1.306  1.00  0.00           H  
ATOM    420  HD3 ARG A 605      -2.560  -7.941   1.438  1.00  0.00           H  
ATOM    421  HE  ARG A 605      -1.968 -10.260  -0.345  1.00  0.00           H  
ATOM    422 HH11 ARG A 605      -3.836  -9.064   2.452  1.00  0.00           H  
ATOM    423 HH12 ARG A 605      -4.748 -10.540   2.573  1.00  0.00           H  
ATOM    424 HH21 ARG A 605      -3.207 -12.236  -0.077  1.00  0.00           H  
ATOM    425 HH22 ARG A 605      -4.385 -12.328   1.107  1.00  0.00           H  
ATOM    426  N   LEU A 606       2.397  -5.119  -0.288  1.00  0.00           N  
ATOM    427  CA  LEU A 606       3.322  -4.107  -0.786  1.00  0.00           C  
ATOM    428  C   LEU A 606       4.495  -4.800  -1.473  1.00  0.00           C  
ATOM    429  O   LEU A 606       4.890  -4.378  -2.560  1.00  0.00           O  
ATOM    430  CB  LEU A 606       3.824  -3.184   0.347  1.00  0.00           C  
ATOM    431  CG  LEU A 606       2.760  -2.351   1.102  1.00  0.00           C  
ATOM    432  CD1 LEU A 606       3.445  -1.447   2.134  1.00  0.00           C  
ATOM    433  CD2 LEU A 606       1.903  -1.508   0.156  1.00  0.00           C  
ATOM    434  H   LEU A 606       2.226  -5.125   0.710  1.00  0.00           H  
ATOM    435  HA  LEU A 606       2.815  -3.501  -1.539  1.00  0.00           H  
ATOM    436  HB2 LEU A 606       4.372  -3.789   1.069  1.00  0.00           H  
ATOM    437  HB3 LEU A 606       4.542  -2.491  -0.094  1.00  0.00           H  
ATOM    438  HG  LEU A 606       2.091  -3.001   1.657  1.00  0.00           H  
ATOM    439 HD11 LEU A 606       4.108  -0.750   1.626  1.00  0.00           H  
ATOM    440 HD12 LEU A 606       4.027  -2.045   2.835  1.00  0.00           H  
ATOM    441 HD13 LEU A 606       2.699  -0.882   2.691  1.00  0.00           H  
ATOM    442 HD21 LEU A 606       1.286  -2.154  -0.468  1.00  0.00           H  
ATOM    443 HD22 LEU A 606       2.546  -0.906  -0.486  1.00  0.00           H  
ATOM    444 HD23 LEU A 606       1.249  -0.848   0.723  1.00  0.00           H  
ATOM    445  N   LEU A 607       5.006  -5.892  -0.881  1.00  0.00           N  
ATOM    446  CA  LEU A 607       6.019  -6.689  -1.553  1.00  0.00           C  
ATOM    447  C   LEU A 607       5.433  -7.308  -2.828  1.00  0.00           C  
ATOM    448  O   LEU A 607       6.007  -7.148  -3.902  1.00  0.00           O  
ATOM    449  CB  LEU A 607       6.640  -7.758  -0.625  1.00  0.00           C  
ATOM    450  CG  LEU A 607       7.732  -8.615  -1.308  1.00  0.00           C  
ATOM    451  CD1 LEU A 607       9.121  -8.086  -0.955  1.00  0.00           C  
ATOM    452  CD2 LEU A 607       7.639 -10.088  -0.882  1.00  0.00           C  
ATOM    453  H   LEU A 607       4.666  -6.172   0.035  1.00  0.00           H  
ATOM    454  HA  LEU A 607       6.786  -5.975  -1.832  1.00  0.00           H  
ATOM    455  HB2 LEU A 607       7.058  -7.266   0.257  1.00  0.00           H  
ATOM    456  HB3 LEU A 607       5.861  -8.429  -0.292  1.00  0.00           H  
ATOM    457  HG  LEU A 607       7.624  -8.588  -2.390  1.00  0.00           H  
ATOM    458 HD11 LEU A 607       9.183  -7.026  -1.197  1.00  0.00           H  
ATOM    459 HD12 LEU A 607       9.877  -8.623  -1.529  1.00  0.00           H  
ATOM    460 HD13 LEU A 607       9.301  -8.231   0.110  1.00  0.00           H  
ATOM    461 HD21 LEU A 607       7.753 -10.181   0.194  1.00  0.00           H  
ATOM    462 HD22 LEU A 607       8.419 -10.668  -1.377  1.00  0.00           H  
ATOM    463 HD23 LEU A 607       6.670 -10.496  -1.175  1.00  0.00           H  
ATOM    464  N   LEU A 608       4.304  -8.022  -2.727  1.00  0.00           N  
ATOM    465  CA  LEU A 608       3.731  -8.789  -3.823  1.00  0.00           C  
ATOM    466  C   LEU A 608       3.400  -7.909  -5.037  1.00  0.00           C  
ATOM    467  O   LEU A 608       3.616  -8.335  -6.168  1.00  0.00           O  
ATOM    468  CB  LEU A 608       2.497  -9.528  -3.286  1.00  0.00           C  
ATOM    469  CG  LEU A 608       1.792 -10.412  -4.324  1.00  0.00           C  
ATOM    470  CD1 LEU A 608       2.674 -11.573  -4.800  1.00  0.00           C  
ATOM    471  CD2 LEU A 608       0.495 -10.972  -3.727  1.00  0.00           C  
ATOM    472  H   LEU A 608       3.803  -8.071  -1.848  1.00  0.00           H  
ATOM    473  HA  LEU A 608       4.474  -9.522  -4.134  1.00  0.00           H  
ATOM    474  HB2 LEU A 608       2.793 -10.144  -2.436  1.00  0.00           H  
ATOM    475  HB3 LEU A 608       1.784  -8.782  -2.936  1.00  0.00           H  
ATOM    476  HG  LEU A 608       1.530  -9.786  -5.172  1.00  0.00           H  
ATOM    477 HD11 LEU A 608       2.980 -12.187  -3.953  1.00  0.00           H  
ATOM    478 HD12 LEU A 608       3.559 -11.190  -5.308  1.00  0.00           H  
ATOM    479 HD13 LEU A 608       2.120 -12.192  -5.507  1.00  0.00           H  
ATOM    480 HD21 LEU A 608      -0.155 -10.152  -3.420  1.00  0.00           H  
ATOM    481 HD22 LEU A 608       0.719 -11.600  -2.864  1.00  0.00           H  
ATOM    482 HD23 LEU A 608      -0.026 -11.568  -4.477  1.00  0.00           H  
ATOM    483  N   GLU A 609       2.906  -6.688  -4.813  1.00  0.00           N  
ATOM    484  CA  GLU A 609       2.629  -5.671  -5.816  1.00  0.00           C  
ATOM    485  C   GLU A 609       3.919  -5.331  -6.566  1.00  0.00           C  
ATOM    486  O   GLU A 609       3.934  -5.369  -7.793  1.00  0.00           O  
ATOM    487  CB  GLU A 609       1.980  -4.440  -5.161  1.00  0.00           C  
ATOM    488  CG  GLU A 609       0.619  -4.760  -4.506  1.00  0.00           C  
ATOM    489  CD  GLU A 609      -0.595  -4.340  -5.333  1.00  0.00           C  
ATOM    490  OE1 GLU A 609      -1.047  -3.184  -5.172  1.00  0.00           O  
ATOM    491  OE2 GLU A 609      -1.146  -5.207  -6.055  1.00  0.00           O  
ATOM    492  H   GLU A 609       2.711  -6.408  -3.860  1.00  0.00           H  
ATOM    493  HA  GLU A 609       1.912  -6.067  -6.525  1.00  0.00           H  
ATOM    494  HB2 GLU A 609       2.654  -4.052  -4.395  1.00  0.00           H  
ATOM    495  HB3 GLU A 609       1.844  -3.665  -5.915  1.00  0.00           H  
ATOM    496  HG2 GLU A 609       0.528  -5.827  -4.308  1.00  0.00           H  
ATOM    497  HG3 GLU A 609       0.585  -4.259  -3.537  1.00  0.00           H  
ATOM    498  N   LEU A 610       5.036  -5.123  -5.859  1.00  0.00           N  
ATOM    499  CA  LEU A 610       6.306  -4.891  -6.537  1.00  0.00           C  
ATOM    500  C   LEU A 610       6.743  -6.116  -7.331  1.00  0.00           C  
ATOM    501  O   LEU A 610       7.359  -5.945  -8.376  1.00  0.00           O  
ATOM    502  CB  LEU A 610       7.399  -4.462  -5.546  1.00  0.00           C  
ATOM    503  CG  LEU A 610       7.294  -3.007  -5.055  1.00  0.00           C  
ATOM    504  CD1 LEU A 610       8.130  -2.846  -3.785  1.00  0.00           C  
ATOM    505  CD2 LEU A 610       7.823  -2.003  -6.079  1.00  0.00           C  
ATOM    506  H   LEU A 610       5.029  -5.192  -4.847  1.00  0.00           H  
ATOM    507  HA  LEU A 610       6.139  -4.115  -7.279  1.00  0.00           H  
ATOM    508  HB2 LEU A 610       7.348  -5.129  -4.685  1.00  0.00           H  
ATOM    509  HB3 LEU A 610       8.376  -4.601  -6.012  1.00  0.00           H  
ATOM    510  HG  LEU A 610       6.256  -2.776  -4.816  1.00  0.00           H  
ATOM    511 HD11 LEU A 610       9.166  -3.128  -3.973  1.00  0.00           H  
ATOM    512 HD12 LEU A 610       7.707  -3.494  -3.022  1.00  0.00           H  
ATOM    513 HD13 LEU A 610       8.097  -1.816  -3.433  1.00  0.00           H  
ATOM    514 HD21 LEU A 610       7.192  -2.020  -6.964  1.00  0.00           H  
ATOM    515 HD22 LEU A 610       8.846  -2.254  -6.356  1.00  0.00           H  
ATOM    516 HD23 LEU A 610       7.800  -0.998  -5.653  1.00  0.00           H  
ATOM    517  N   ILE A 611       6.405  -7.337  -6.901  1.00  0.00           N  
ATOM    518  CA  ILE A 611       6.728  -8.528  -7.683  1.00  0.00           C  
ATOM    519  C   ILE A 611       5.931  -8.505  -8.995  1.00  0.00           C  
ATOM    520  O   ILE A 611       6.516  -8.745 -10.050  1.00  0.00           O  
ATOM    521  CB  ILE A 611       6.544  -9.839  -6.876  1.00  0.00           C  
ATOM    522  CG1 ILE A 611       7.404  -9.809  -5.595  1.00  0.00           C  
ATOM    523  CG2 ILE A 611       6.952 -11.082  -7.689  1.00  0.00           C  
ATOM    524  CD1 ILE A 611       7.199 -10.979  -4.641  1.00  0.00           C  
ATOM    525  H   ILE A 611       5.931  -7.417  -6.006  1.00  0.00           H  
ATOM    526  HA  ILE A 611       7.781  -8.449  -7.944  1.00  0.00           H  
ATOM    527  HB  ILE A 611       5.496  -9.941  -6.604  1.00  0.00           H  
ATOM    528 HG12 ILE A 611       8.458  -9.758  -5.867  1.00  0.00           H  
ATOM    529 HG13 ILE A 611       7.161  -8.924  -5.025  1.00  0.00           H  
ATOM    530 HG21 ILE A 611       6.578 -11.983  -7.207  1.00  0.00           H  
ATOM    531 HG22 ILE A 611       6.549 -11.044  -8.700  1.00  0.00           H  
ATOM    532 HG23 ILE A 611       8.034 -11.156  -7.753  1.00  0.00           H  
ATOM    533 HD11 ILE A 611       7.508 -11.913  -5.108  1.00  0.00           H  
ATOM    534 HD12 ILE A 611       7.803 -10.817  -3.751  1.00  0.00           H  
ATOM    535 HD13 ILE A 611       6.152 -11.024  -4.350  1.00  0.00           H  
ATOM    536  N   LYS A 612       4.625  -8.192  -8.977  1.00  0.00           N  
ATOM    537  CA  LYS A 612       3.820  -8.246 -10.205  1.00  0.00           C  
ATOM    538  C   LYS A 612       4.251  -7.111 -11.122  1.00  0.00           C  
ATOM    539  O   LYS A 612       4.394  -7.316 -12.328  1.00  0.00           O  
ATOM    540  CB  LYS A 612       2.289  -8.239  -9.961  1.00  0.00           C  
ATOM    541  CG  LYS A 612       1.802  -7.224  -8.921  1.00  0.00           C  
ATOM    542  CD  LYS A 612       0.296  -6.963  -8.848  1.00  0.00           C  
ATOM    543  CE  LYS A 612      -0.420  -7.972  -7.947  1.00  0.00           C  
ATOM    544  NZ  LYS A 612      -1.689  -7.408  -7.443  1.00  0.00           N  
ATOM    545  H   LYS A 612       4.271  -7.700  -8.161  1.00  0.00           H  
ATOM    546  HA  LYS A 612       4.065  -9.174 -10.725  1.00  0.00           H  
ATOM    547  HB2 LYS A 612       1.795  -8.040 -10.913  1.00  0.00           H  
ATOM    548  HB3 LYS A 612       1.978  -9.228  -9.636  1.00  0.00           H  
ATOM    549  HG2 LYS A 612       2.138  -7.564  -7.949  1.00  0.00           H  
ATOM    550  HG3 LYS A 612       2.253  -6.263  -9.123  1.00  0.00           H  
ATOM    551  HD2 LYS A 612       0.168  -5.966  -8.418  1.00  0.00           H  
ATOM    552  HD3 LYS A 612      -0.140  -6.960  -9.847  1.00  0.00           H  
ATOM    553  HE2 LYS A 612      -0.602  -8.894  -8.503  1.00  0.00           H  
ATOM    554  HE3 LYS A 612       0.224  -8.199  -7.094  1.00  0.00           H  
ATOM    555  HZ1 LYS A 612      -1.486  -6.554  -6.900  1.00  0.00           H  
ATOM    556  HZ2 LYS A 612      -2.160  -8.058  -6.834  1.00  0.00           H  
ATOM    557  HZ3 LYS A 612      -2.289  -7.140  -8.208  1.00  0.00           H  
ATOM    558  N   GLU A 613       4.517  -5.938 -10.545  1.00  0.00           N  
ATOM    559  CA  GLU A 613       4.827  -4.735 -11.287  1.00  0.00           C  
ATOM    560  C   GLU A 613       6.283  -4.694 -11.768  1.00  0.00           C  
ATOM    561  O   GLU A 613       6.679  -3.734 -12.421  1.00  0.00           O  
ATOM    562  CB  GLU A 613       4.268  -3.504 -10.563  1.00  0.00           C  
ATOM    563  CG  GLU A 613       5.243  -2.858  -9.594  1.00  0.00           C  
ATOM    564  CD  GLU A 613       4.526  -1.904  -8.618  1.00  0.00           C  
ATOM    565  OE1 GLU A 613       3.876  -0.954  -9.112  1.00  0.00           O  
ATOM    566  OE2 GLU A 613       4.621  -2.124  -7.388  1.00  0.00           O  
ATOM    567  H   GLU A 613       4.443  -5.826  -9.539  1.00  0.00           H  
ATOM    568  HA  GLU A 613       4.231  -4.784 -12.171  1.00  0.00           H  
ATOM    569  HB2 GLU A 613       3.962  -2.763 -11.303  1.00  0.00           H  
ATOM    570  HB3 GLU A 613       3.383  -3.831 -10.008  1.00  0.00           H  
ATOM    571  HG2 GLU A 613       5.725  -3.678  -9.079  1.00  0.00           H  
ATOM    572  HG3 GLU A 613       6.012  -2.315 -10.147  1.00  0.00           H  
ATOM    573  N   TYR A 614       7.049  -5.764 -11.513  1.00  0.00           N  
ATOM    574  CA  TYR A 614       8.376  -5.976 -12.060  1.00  0.00           C  
ATOM    575  C   TYR A 614       8.424  -7.230 -12.920  1.00  0.00           C  
ATOM    576  O   TYR A 614       9.072  -7.199 -13.963  1.00  0.00           O  
ATOM    577  CB  TYR A 614       9.448  -6.036 -10.969  1.00  0.00           C  
ATOM    578  CG  TYR A 614      10.121  -4.701 -10.744  1.00  0.00           C  
ATOM    579  CD1 TYR A 614      11.214  -4.345 -11.559  1.00  0.00           C  
ATOM    580  CD2 TYR A 614       9.628  -3.792  -9.789  1.00  0.00           C  
ATOM    581  CE1 TYR A 614      11.822  -3.088 -11.416  1.00  0.00           C  
ATOM    582  CE2 TYR A 614      10.233  -2.531  -9.642  1.00  0.00           C  
ATOM    583  CZ  TYR A 614      11.335  -2.174 -10.456  1.00  0.00           C  
ATOM    584  OH  TYR A 614      11.935  -0.957 -10.339  1.00  0.00           O  
ATOM    585  H   TYR A 614       6.626  -6.550 -11.043  1.00  0.00           H  
ATOM    586  HA  TYR A 614       8.602  -5.133 -12.708  1.00  0.00           H  
ATOM    587  HB2 TYR A 614       9.025  -6.435 -10.049  1.00  0.00           H  
ATOM    588  HB3 TYR A 614      10.224  -6.726 -11.294  1.00  0.00           H  
ATOM    589  HD1 TYR A 614      11.566  -5.022 -12.324  1.00  0.00           H  
ATOM    590  HD2 TYR A 614       8.766  -4.047  -9.189  1.00  0.00           H  
ATOM    591  HE1 TYR A 614      12.644  -2.804 -12.057  1.00  0.00           H  
ATOM    592  HE2 TYR A 614       9.835  -1.829  -8.922  1.00  0.00           H  
ATOM    593  HH  TYR A 614      11.600  -0.419  -9.528  1.00  0.00           H  
ATOM    594  N   GLU A 615       7.721  -8.310 -12.551  1.00  0.00           N  
ATOM    595  CA  GLU A 615       7.619  -9.449 -13.446  1.00  0.00           C  
ATOM    596  C   GLU A 615       7.063  -8.985 -14.799  1.00  0.00           C  
ATOM    597  O   GLU A 615       7.694  -9.259 -15.823  1.00  0.00           O  
ATOM    598  CB  GLU A 615       6.825 -10.620 -12.824  1.00  0.00           C  
ATOM    599  CG  GLU A 615       7.737 -11.600 -12.048  1.00  0.00           C  
ATOM    600  CD  GLU A 615       7.268 -13.064 -12.042  1.00  0.00           C  
ATOM    601  OE1 GLU A 615       6.350 -13.392 -11.253  1.00  0.00           O  
ATOM    602  OE2 GLU A 615       7.913 -13.879 -12.755  1.00  0.00           O  
ATOM    603  H   GLU A 615       7.228  -8.361 -11.661  1.00  0.00           H  
ATOM    604  HA  GLU A 615       8.633  -9.783 -13.639  1.00  0.00           H  
ATOM    605  HB2 GLU A 615       6.038 -10.242 -12.170  1.00  0.00           H  
ATOM    606  HB3 GLU A 615       6.340 -11.148 -13.635  1.00  0.00           H  
ATOM    607  HG2 GLU A 615       8.728 -11.587 -12.495  1.00  0.00           H  
ATOM    608  HG3 GLU A 615       7.844 -11.253 -11.022  1.00  0.00           H  
ATOM    609  N   ASP A 616       5.974  -8.211 -14.819  1.00  0.00           N  
ATOM    610  CA  ASP A 616       5.379  -7.730 -16.065  1.00  0.00           C  
ATOM    611  C   ASP A 616       6.341  -6.826 -16.840  1.00  0.00           C  
ATOM    612  O   ASP A 616       6.388  -6.879 -18.067  1.00  0.00           O  
ATOM    613  CB  ASP A 616       4.067  -7.002 -15.757  1.00  0.00           C  
ATOM    614  CG  ASP A 616       3.299  -6.661 -17.035  1.00  0.00           C  
ATOM    615  OD1 ASP A 616       2.887  -7.624 -17.721  1.00  0.00           O  
ATOM    616  OD2 ASP A 616       3.089  -5.453 -17.278  1.00  0.00           O  
ATOM    617  H   ASP A 616       5.544  -7.899 -13.953  1.00  0.00           H  
ATOM    618  HA  ASP A 616       5.162  -8.590 -16.695  1.00  0.00           H  
ATOM    619  HB2 ASP A 616       3.440  -7.647 -15.139  1.00  0.00           H  
ATOM    620  HB3 ASP A 616       4.281  -6.092 -15.192  1.00  0.00           H  
ATOM    621  N   ASP A 617       7.172  -6.063 -16.123  1.00  0.00           N  
ATOM    622  CA  ASP A 617       8.156  -5.161 -16.713  1.00  0.00           C  
ATOM    623  C   ASP A 617       9.253  -5.924 -17.425  1.00  0.00           C  
ATOM    624  O   ASP A 617       9.679  -5.570 -18.524  1.00  0.00           O  
ATOM    625  CB  ASP A 617       8.814  -4.338 -15.615  1.00  0.00           C  
ATOM    626  CG  ASP A 617       9.645  -3.180 -16.172  1.00  0.00           C  
ATOM    627  OD1 ASP A 617       9.038  -2.267 -16.774  1.00  0.00           O  
ATOM    628  OD2 ASP A 617      10.882  -3.222 -15.986  1.00  0.00           O  
ATOM    629  H   ASP A 617       7.153  -6.136 -15.116  1.00  0.00           H  
ATOM    630  HA  ASP A 617       7.641  -4.502 -17.404  1.00  0.00           H  
ATOM    631  HB2 ASP A 617       8.010  -3.996 -14.987  1.00  0.00           H  
ATOM    632  HB3 ASP A 617       9.461  -4.962 -15.001  1.00  0.00           H  
ATOM    633  N   TYR A 618       9.723  -6.983 -16.762  1.00  0.00           N  
ATOM    634  CA  TYR A 618      10.892  -7.717 -17.198  1.00  0.00           C  
ATOM    635  C   TYR A 618      10.466  -8.901 -18.067  1.00  0.00           C  
ATOM    636  O   TYR A 618      11.329  -9.606 -18.596  1.00  0.00           O  
ATOM    637  CB  TYR A 618      11.708  -8.128 -15.962  1.00  0.00           C  
ATOM    638  CG  TYR A 618      13.165  -7.697 -15.955  1.00  0.00           C  
ATOM    639  CD1 TYR A 618      13.941  -7.721 -17.131  1.00  0.00           C  
ATOM    640  CD2 TYR A 618      13.733  -7.232 -14.752  1.00  0.00           C  
ATOM    641  CE1 TYR A 618      15.273  -7.268 -17.109  1.00  0.00           C  
ATOM    642  CE2 TYR A 618      15.067  -6.790 -14.719  1.00  0.00           C  
ATOM    643  CZ  TYR A 618      15.841  -6.804 -15.902  1.00  0.00           C  
ATOM    644  OH  TYR A 618      17.142  -6.405 -15.887  1.00  0.00           O  
ATOM    645  H   TYR A 618       9.258  -7.285 -15.901  1.00  0.00           H  
ATOM    646  HA  TYR A 618      11.495  -7.047 -17.814  1.00  0.00           H  
ATOM    647  HB2 TYR A 618      11.247  -7.666 -15.090  1.00  0.00           H  
ATOM    648  HB3 TYR A 618      11.640  -9.205 -15.815  1.00  0.00           H  
ATOM    649  HD1 TYR A 618      13.506  -8.059 -18.062  1.00  0.00           H  
ATOM    650  HD2 TYR A 618      13.126  -7.189 -13.856  1.00  0.00           H  
ATOM    651  HE1 TYR A 618      15.851  -7.248 -18.021  1.00  0.00           H  
ATOM    652  HE2 TYR A 618      15.480  -6.419 -13.794  1.00  0.00           H  
ATOM    653  HH  TYR A 618      17.365  -5.869 -15.122  1.00  0.00           H  
ATOM    654  N   GLY A 619       9.152  -9.120 -18.214  1.00  0.00           N  
ATOM    655  CA  GLY A 619       8.628 -10.212 -19.034  1.00  0.00           C  
ATOM    656  C   GLY A 619       8.742 -11.555 -18.313  1.00  0.00           C  
ATOM    657  O   GLY A 619       8.863 -12.604 -18.943  1.00  0.00           O  
ATOM    658  H   GLY A 619       8.534  -8.568 -17.599  1.00  0.00           H  
ATOM    659  HA2 GLY A 619       7.580 -10.022 -19.265  1.00  0.00           H  
ATOM    660  HA3 GLY A 619       9.188 -10.263 -19.969  1.00  0.00           H  
ATOM    661  N   GLY A 620       8.720 -11.488 -16.984  1.00  0.00           N  
ATOM    662  CA  GLY A 620       8.789 -12.570 -16.033  1.00  0.00           C  
ATOM    663  C   GLY A 620      10.122 -12.572 -15.302  1.00  0.00           C  
ATOM    664  O   GLY A 620      10.830 -13.577 -15.318  1.00  0.00           O  
ATOM    665  H   GLY A 620       8.526 -10.563 -16.610  1.00  0.00           H  
ATOM    666  HA2 GLY A 620       8.007 -12.380 -15.300  1.00  0.00           H  
ATOM    667  HA3 GLY A 620       8.625 -13.531 -16.521  1.00  0.00           H  
ATOM    668  N   ARG A 621      10.475 -11.446 -14.663  1.00  0.00           N  
ATOM    669  CA  ARG A 621      11.459 -11.432 -13.586  1.00  0.00           C  
ATOM    670  C   ARG A 621      11.252 -10.252 -12.649  1.00  0.00           C  
ATOM    671  O   ARG A 621      11.398  -9.108 -13.055  1.00  0.00           O  
ATOM    672  CB  ARG A 621      12.885 -11.481 -14.138  1.00  0.00           C  
ATOM    673  CG  ARG A 621      13.997 -11.324 -13.089  1.00  0.00           C  
ATOM    674  CD  ARG A 621      15.365 -11.731 -13.651  1.00  0.00           C  
ATOM    675  NE  ARG A 621      15.752 -10.905 -14.811  1.00  0.00           N  
ATOM    676  CZ  ARG A 621      15.537 -11.176 -16.109  1.00  0.00           C  
ATOM    677  NH1 ARG A 621      14.980 -12.325 -16.500  1.00  0.00           N  
ATOM    678  NH2 ARG A 621      15.871 -10.277 -17.030  1.00  0.00           N  
ATOM    679  H   ARG A 621       9.909 -10.618 -14.782  1.00  0.00           H  
ATOM    680  HA  ARG A 621      11.292 -12.337 -13.028  1.00  0.00           H  
ATOM    681  HB2 ARG A 621      13.014 -12.440 -14.638  1.00  0.00           H  
ATOM    682  HB3 ARG A 621      12.993 -10.685 -14.862  1.00  0.00           H  
ATOM    683  HG2 ARG A 621      14.044 -10.288 -12.759  1.00  0.00           H  
ATOM    684  HG3 ARG A 621      13.775 -11.943 -12.225  1.00  0.00           H  
ATOM    685  HD2 ARG A 621      16.111 -11.603 -12.866  1.00  0.00           H  
ATOM    686  HD3 ARG A 621      15.348 -12.788 -13.920  1.00  0.00           H  
ATOM    687  HE  ARG A 621      16.177 -10.021 -14.571  1.00  0.00           H  
ATOM    688 HH11 ARG A 621      14.673 -12.992 -15.809  1.00  0.00           H  
ATOM    689 HH12 ARG A 621      14.756 -12.514 -17.465  1.00  0.00           H  
ATOM    690 HH21 ARG A 621      16.171  -9.349 -16.760  1.00  0.00           H  
ATOM    691 HH22 ARG A 621      15.694 -10.434 -18.010  1.00  0.00           H  
ATOM    692  N   ALA A 622      10.980 -10.542 -11.379  1.00  0.00           N  
ATOM    693  CA  ALA A 622      11.061  -9.581 -10.292  1.00  0.00           C  
ATOM    694  C   ALA A 622      12.371  -9.822  -9.530  1.00  0.00           C  
ATOM    695  O   ALA A 622      12.449 -10.762  -8.742  1.00  0.00           O  
ATOM    696  CB  ALA A 622       9.841  -9.681  -9.387  1.00  0.00           C  
ATOM    697  H   ALA A 622      10.850 -11.511 -11.140  1.00  0.00           H  
ATOM    698  HA  ALA A 622      11.049  -8.578 -10.704  1.00  0.00           H  
ATOM    699  HB1 ALA A 622       9.779 -10.670  -8.955  1.00  0.00           H  
ATOM    700  HB2 ALA A 622       9.934  -8.964  -8.578  1.00  0.00           H  
ATOM    701  HB3 ALA A 622       8.942  -9.468  -9.960  1.00  0.00           H  
ATOM    702  N   PRO A 623      13.434  -9.047  -9.793  1.00  0.00           N  
ATOM    703  CA  PRO A 623      14.715  -9.226  -9.131  1.00  0.00           C  
ATOM    704  C   PRO A 623      14.610  -8.920  -7.627  1.00  0.00           C  
ATOM    705  O   PRO A 623      14.228  -7.816  -7.242  1.00  0.00           O  
ATOM    706  CB  PRO A 623      15.708  -8.336  -9.880  1.00  0.00           C  
ATOM    707  CG  PRO A 623      14.847  -7.332 -10.649  1.00  0.00           C  
ATOM    708  CD  PRO A 623      13.480  -7.983 -10.773  1.00  0.00           C  
ATOM    709  HA  PRO A 623      15.010 -10.258  -9.273  1.00  0.00           H  
ATOM    710  HB2 PRO A 623      16.400  -7.840  -9.202  1.00  0.00           H  
ATOM    711  HB3 PRO A 623      16.263  -8.947 -10.593  1.00  0.00           H  
ATOM    712  HG2 PRO A 623      14.732  -6.416 -10.087  1.00  0.00           H  
ATOM    713  HG3 PRO A 623      15.272  -7.112 -11.627  1.00  0.00           H  
ATOM    714  HD2 PRO A 623      12.692  -7.263 -10.556  1.00  0.00           H  
ATOM    715  HD3 PRO A 623      13.365  -8.391 -11.774  1.00  0.00           H  
ATOM    716  N   THR A 624      14.961  -9.893  -6.774  1.00  0.00           N  
ATOM    717  CA  THR A 624      14.786  -9.918  -5.329  1.00  0.00           C  
ATOM    718  C   THR A 624      15.475  -8.709  -4.705  1.00  0.00           C  
ATOM    719  O   THR A 624      14.926  -8.060  -3.816  1.00  0.00           O  
ATOM    720  CB  THR A 624      15.373 -11.238  -4.773  1.00  0.00           C  
ATOM    721  OG1 THR A 624      15.008 -12.334  -5.592  1.00  0.00           O  
ATOM    722  CG2 THR A 624      14.915 -11.482  -3.332  1.00  0.00           C  
ATOM    723  H   THR A 624      15.351 -10.758  -7.105  1.00  0.00           H  
ATOM    724  HA  THR A 624      13.718  -9.886  -5.109  1.00  0.00           H  
ATOM    725  HB  THR A 624      16.460 -11.175  -4.798  1.00  0.00           H  
ATOM    726  HG1 THR A 624      15.177 -13.220  -5.092  1.00  0.00           H  
ATOM    727 HG21 THR A 624      15.375 -12.391  -2.945  1.00  0.00           H  
ATOM    728 HG22 THR A 624      13.833 -11.591  -3.300  1.00  0.00           H  
ATOM    729 HG23 THR A 624      15.212 -10.650  -2.693  1.00  0.00           H  
ATOM    730  N   ASN A 625      16.676  -8.384  -5.194  1.00  0.00           N  
ATOM    731  CA  ASN A 625      17.436  -7.276  -4.648  1.00  0.00           C  
ATOM    732  C   ASN A 625      16.751  -5.947  -4.938  1.00  0.00           C  
ATOM    733  O   ASN A 625      16.647  -5.108  -4.047  1.00  0.00           O  
ATOM    734  CB  ASN A 625      18.880  -7.285  -5.163  1.00  0.00           C  
ATOM    735  CG  ASN A 625      19.600  -8.563  -4.756  1.00  0.00           C  
ATOM    736  OD1 ASN A 625      19.629  -9.523  -5.516  1.00  0.00           O  
ATOM    737  ND2 ASN A 625      20.151  -8.617  -3.551  1.00  0.00           N  
ATOM    738  H   ASN A 625      17.094  -8.975  -5.902  1.00  0.00           H  
ATOM    739  HA  ASN A 625      17.434  -7.413  -3.574  1.00  0.00           H  
ATOM    740  HB2 ASN A 625      18.886  -7.200  -6.250  1.00  0.00           H  
ATOM    741  HB3 ASN A 625      19.409  -6.423  -4.755  1.00  0.00           H  
ATOM    742 HD21 ASN A 625      20.107  -7.841  -2.906  1.00  0.00           H  
ATOM    743 HD22 ASN A 625      20.589  -9.484  -3.283  1.00  0.00           H  
ATOM    744  N   ILE A 626      16.239  -5.777  -6.161  1.00  0.00           N  
ATOM    745  CA  ILE A 626      15.488  -4.588  -6.526  1.00  0.00           C  
ATOM    746  C   ILE A 626      14.200  -4.548  -5.710  1.00  0.00           C  
ATOM    747  O   ILE A 626      13.850  -3.481  -5.235  1.00  0.00           O  
ATOM    748  CB  ILE A 626      15.209  -4.544  -8.039  1.00  0.00           C  
ATOM    749  CG1 ILE A 626      16.494  -4.679  -8.893  1.00  0.00           C  
ATOM    750  CG2 ILE A 626      14.426  -3.282  -8.434  1.00  0.00           C  
ATOM    751  CD1 ILE A 626      17.574  -3.619  -8.645  1.00  0.00           C  
ATOM    752  H   ILE A 626      16.243  -6.554  -6.804  1.00  0.00           H  
ATOM    753  HA  ILE A 626      16.081  -3.713  -6.254  1.00  0.00           H  
ATOM    754  HB  ILE A 626      14.563  -5.389  -8.261  1.00  0.00           H  
ATOM    755 HG12 ILE A 626      16.940  -5.657  -8.714  1.00  0.00           H  
ATOM    756 HG13 ILE A 626      16.220  -4.639  -9.947  1.00  0.00           H  
ATOM    757 HG21 ILE A 626      13.424  -3.325  -8.005  1.00  0.00           H  
ATOM    758 HG22 ILE A 626      14.926  -2.387  -8.063  1.00  0.00           H  
ATOM    759 HG23 ILE A 626      14.320  -3.221  -9.516  1.00  0.00           H  
ATOM    760 HD11 ILE A 626      17.178  -2.623  -8.841  1.00  0.00           H  
ATOM    761 HD12 ILE A 626      17.935  -3.677  -7.619  1.00  0.00           H  
ATOM    762 HD13 ILE A 626      18.411  -3.802  -9.320  1.00  0.00           H  
ATOM    763  N   LEU A 627      13.531  -5.683  -5.485  1.00  0.00           N  
ATOM    764  CA  LEU A 627      12.361  -5.773  -4.611  1.00  0.00           C  
ATOM    765  C   LEU A 627      12.649  -5.231  -3.209  1.00  0.00           C  
ATOM    766  O   LEU A 627      11.829  -4.483  -2.679  1.00  0.00           O  
ATOM    767  CB  LEU A 627      11.846  -7.228  -4.591  1.00  0.00           C  
ATOM    768  CG  LEU A 627      10.714  -7.513  -5.593  1.00  0.00           C  
ATOM    769  CD1 LEU A 627       9.422  -7.223  -4.842  1.00  0.00           C  
ATOM    770  CD2 LEU A 627      10.748  -6.757  -6.931  1.00  0.00           C  
ATOM    771  H   LEU A 627      13.847  -6.526  -5.959  1.00  0.00           H  
ATOM    772  HA  LEU A 627      11.586  -5.121  -5.009  1.00  0.00           H  
ATOM    773  HB2 LEU A 627      12.662  -7.907  -4.817  1.00  0.00           H  
ATOM    774  HB3 LEU A 627      11.486  -7.481  -3.582  1.00  0.00           H  
ATOM    775  HG  LEU A 627      10.735  -8.573  -5.844  1.00  0.00           H  
ATOM    776 HD11 LEU A 627       9.287  -7.972  -4.062  1.00  0.00           H  
ATOM    777 HD12 LEU A 627       8.594  -7.271  -5.535  1.00  0.00           H  
ATOM    778 HD13 LEU A 627       9.468  -6.231  -4.395  1.00  0.00           H  
ATOM    779 HD21 LEU A 627       9.896  -7.051  -7.540  1.00  0.00           H  
ATOM    780 HD22 LEU A 627      11.667  -6.992  -7.468  1.00  0.00           H  
ATOM    781 HD23 LEU A 627      10.673  -5.681  -6.794  1.00  0.00           H  
ATOM    782  N   ILE A 628      13.810  -5.551  -2.629  1.00  0.00           N  
ATOM    783  CA  ILE A 628      14.249  -4.975  -1.357  1.00  0.00           C  
ATOM    784  C   ILE A 628      14.425  -3.458  -1.520  1.00  0.00           C  
ATOM    785  O   ILE A 628      13.762  -2.675  -0.828  1.00  0.00           O  
ATOM    786  CB  ILE A 628      15.518  -5.701  -0.843  1.00  0.00           C  
ATOM    787  CG1 ILE A 628      15.188  -7.169  -0.481  1.00  0.00           C  
ATOM    788  CG2 ILE A 628      16.107  -4.982   0.382  1.00  0.00           C  
ATOM    789  CD1 ILE A 628      16.423  -8.066  -0.344  1.00  0.00           C  
ATOM    790  H   ILE A 628      14.426  -6.194  -3.121  1.00  0.00           H  
ATOM    791  HA  ILE A 628      13.461  -5.124  -0.626  1.00  0.00           H  
ATOM    792  HB  ILE A 628      16.270  -5.696  -1.629  1.00  0.00           H  
ATOM    793 HG12 ILE A 628      14.619  -7.200   0.449  1.00  0.00           H  
ATOM    794 HG13 ILE A 628      14.566  -7.607  -1.260  1.00  0.00           H  
ATOM    795 HG21 ILE A 628      16.369  -3.951   0.146  1.00  0.00           H  
ATOM    796 HG22 ILE A 628      15.388  -4.992   1.199  1.00  0.00           H  
ATOM    797 HG23 ILE A 628      17.025  -5.476   0.690  1.00  0.00           H  
ATOM    798 HD11 ILE A 628      17.058  -7.729   0.474  1.00  0.00           H  
ATOM    799 HD12 ILE A 628      16.104  -9.088  -0.135  1.00  0.00           H  
ATOM    800 HD13 ILE A 628      16.991  -8.060  -1.274  1.00  0.00           H  
ATOM    801  N   THR A 629      15.311  -3.045  -2.432  1.00  0.00           N  
ATOM    802  CA  THR A 629      15.659  -1.648  -2.664  1.00  0.00           C  
ATOM    803  C   THR A 629      14.397  -0.803  -2.889  1.00  0.00           C  
ATOM    804  O   THR A 629      14.197   0.192  -2.195  1.00  0.00           O  
ATOM    805  CB  THR A 629      16.651  -1.588  -3.837  1.00  0.00           C  
ATOM    806  OG1 THR A 629      17.783  -2.389  -3.556  1.00  0.00           O  
ATOM    807  CG2 THR A 629      17.158  -0.178  -4.116  1.00  0.00           C  
ATOM    808  H   THR A 629      15.815  -3.736  -2.990  1.00  0.00           H  
ATOM    809  HA  THR A 629      16.154  -1.273  -1.769  1.00  0.00           H  
ATOM    810  HB  THR A 629      16.168  -1.969  -4.737  1.00  0.00           H  
ATOM    811  HG1 THR A 629      18.111  -2.169  -2.681  1.00  0.00           H  
ATOM    812 HG21 THR A 629      17.646   0.225  -3.229  1.00  0.00           H  
ATOM    813 HG22 THR A 629      16.324   0.462  -4.402  1.00  0.00           H  
ATOM    814 HG23 THR A 629      17.871  -0.216  -4.940  1.00  0.00           H  
ATOM    815  N   GLU A 630      13.518  -1.229  -3.797  1.00  0.00           N  
ATOM    816  CA  GLU A 630      12.243  -0.596  -4.088  1.00  0.00           C  
ATOM    817  C   GLU A 630      11.375  -0.552  -2.842  1.00  0.00           C  
ATOM    818  O   GLU A 630      10.821   0.496  -2.549  1.00  0.00           O  
ATOM    819  CB  GLU A 630      11.505  -1.332  -5.216  1.00  0.00           C  
ATOM    820  CG  GLU A 630      12.086  -1.046  -6.608  1.00  0.00           C  
ATOM    821  CD  GLU A 630      11.579   0.271  -7.210  1.00  0.00           C  
ATOM    822  OE1 GLU A 630      11.549   1.286  -6.485  1.00  0.00           O  
ATOM    823  OE2 GLU A 630      11.220   0.243  -8.411  1.00  0.00           O  
ATOM    824  H   GLU A 630      13.716  -2.086  -4.307  1.00  0.00           H  
ATOM    825  HA  GLU A 630      12.432   0.430  -4.401  1.00  0.00           H  
ATOM    826  HB2 GLU A 630      11.526  -2.404  -5.022  1.00  0.00           H  
ATOM    827  HB3 GLU A 630      10.461  -1.026  -5.213  1.00  0.00           H  
ATOM    828  HG2 GLU A 630      13.176  -1.032  -6.567  1.00  0.00           H  
ATOM    829  HG3 GLU A 630      11.788  -1.865  -7.262  1.00  0.00           H  
ATOM    830  N   MET A 631      11.261  -1.629  -2.059  1.00  0.00           N  
ATOM    831  CA  MET A 631      10.456  -1.565  -0.844  1.00  0.00           C  
ATOM    832  C   MET A 631      10.971  -0.487   0.127  1.00  0.00           C  
ATOM    833  O   MET A 631      10.146   0.207   0.733  1.00  0.00           O  
ATOM    834  CB  MET A 631      10.436  -2.920  -0.139  1.00  0.00           C  
ATOM    835  CG  MET A 631       9.406  -3.893  -0.707  1.00  0.00           C  
ATOM    836  SD  MET A 631       7.685  -3.508  -0.277  1.00  0.00           S  
ATOM    837  CE  MET A 631       7.623  -4.188   1.390  1.00  0.00           C  
ATOM    838  H   MET A 631      11.742  -2.497  -2.286  1.00  0.00           H  
ATOM    839  HA  MET A 631       9.442  -1.303  -1.155  1.00  0.00           H  
ATOM    840  HB2 MET A 631      11.425  -3.355  -0.224  1.00  0.00           H  
ATOM    841  HB3 MET A 631      10.215  -2.768   0.913  1.00  0.00           H  
ATOM    842  HG2 MET A 631       9.515  -3.915  -1.787  1.00  0.00           H  
ATOM    843  HG3 MET A 631       9.633  -4.890  -0.342  1.00  0.00           H  
ATOM    844  HE1 MET A 631       7.846  -5.250   1.333  1.00  0.00           H  
ATOM    845  HE2 MET A 631       8.363  -3.694   2.016  1.00  0.00           H  
ATOM    846  HE3 MET A 631       6.629  -4.045   1.811  1.00  0.00           H  
ATOM    847  N   MET A 632      12.297  -0.300   0.270  1.00  0.00           N  
ATOM    848  CA  MET A 632      12.803   0.754   1.168  1.00  0.00           C  
ATOM    849  C   MET A 632      12.561   2.134   0.560  1.00  0.00           C  
ATOM    850  O   MET A 632      12.419   3.111   1.288  1.00  0.00           O  
ATOM    851  CB  MET A 632      14.305   0.613   1.519  1.00  0.00           C  
ATOM    852  CG  MET A 632      15.001  -0.667   1.048  1.00  0.00           C  
ATOM    853  SD  MET A 632      16.780  -0.774   1.367  1.00  0.00           S  
ATOM    854  CE  MET A 632      16.744  -0.848   3.168  1.00  0.00           C  
ATOM    855  H   MET A 632      12.959  -0.816  -0.326  1.00  0.00           H  
ATOM    856  HA  MET A 632      12.232   0.733   2.103  1.00  0.00           H  
ATOM    857  HB2 MET A 632      14.852   1.452   1.085  1.00  0.00           H  
ATOM    858  HB3 MET A 632      14.404   0.689   2.601  1.00  0.00           H  
ATOM    859  HG2 MET A 632      14.507  -1.531   1.493  1.00  0.00           H  
ATOM    860  HG3 MET A 632      14.887  -0.716  -0.028  1.00  0.00           H  
ATOM    861  HE1 MET A 632      17.720  -1.162   3.537  1.00  0.00           H  
ATOM    862  HE2 MET A 632      16.496   0.134   3.568  1.00  0.00           H  
ATOM    863  HE3 MET A 632      15.983  -1.565   3.466  1.00  0.00           H  
ATOM    864  N   ASP A 633      12.506   2.214  -0.766  1.00  0.00           N  
ATOM    865  CA  ASP A 633      12.447   3.457  -1.509  1.00  0.00           C  
ATOM    866  C   ASP A 633      11.012   3.960  -1.613  1.00  0.00           C  
ATOM    867  O   ASP A 633      10.724   5.145  -1.463  1.00  0.00           O  
ATOM    868  CB  ASP A 633      13.008   3.142  -2.893  1.00  0.00           C  
ATOM    869  CG  ASP A 633      13.044   4.390  -3.771  1.00  0.00           C  
ATOM    870  OD1 ASP A 633      13.961   5.216  -3.571  1.00  0.00           O  
ATOM    871  OD2 ASP A 633      12.124   4.513  -4.614  1.00  0.00           O  
ATOM    872  H   ASP A 633      12.573   1.364  -1.321  1.00  0.00           H  
ATOM    873  HA  ASP A 633      13.059   4.212  -1.017  1.00  0.00           H  
ATOM    874  HB2 ASP A 633      13.994   2.687  -2.766  1.00  0.00           H  
ATOM    875  HB3 ASP A 633      12.376   2.401  -3.377  1.00  0.00           H  
ATOM    876  N   ARG A 634      10.107   3.018  -1.863  1.00  0.00           N  
ATOM    877  CA  ARG A 634       8.726   3.247  -2.244  1.00  0.00           C  
ATOM    878  C   ARG A 634       7.827   3.133  -1.018  1.00  0.00           C  
ATOM    879  O   ARG A 634       6.789   3.793  -0.981  1.00  0.00           O  
ATOM    880  CB  ARG A 634       8.348   2.193  -3.303  1.00  0.00           C  
ATOM    881  CG  ARG A 634       9.244   2.214  -4.564  1.00  0.00           C  
ATOM    882  CD  ARG A 634       8.669   2.893  -5.807  1.00  0.00           C  
ATOM    883  NE  ARG A 634       8.032   4.193  -5.541  1.00  0.00           N  
ATOM    884  CZ  ARG A 634       8.610   5.404  -5.545  1.00  0.00           C  
ATOM    885  NH1 ARG A 634       9.930   5.584  -5.540  1.00  0.00           N  
ATOM    886  NH2 ARG A 634       7.825   6.482  -5.556  1.00  0.00           N  
ATOM    887  H   ARG A 634      10.463   2.065  -1.970  1.00  0.00           H  
ATOM    888  HA  ARG A 634       8.627   4.248  -2.663  1.00  0.00           H  
ATOM    889  HB2 ARG A 634       8.467   1.215  -2.833  1.00  0.00           H  
ATOM    890  HB3 ARG A 634       7.300   2.300  -3.583  1.00  0.00           H  
ATOM    891  HG2 ARG A 634      10.207   2.672  -4.351  1.00  0.00           H  
ATOM    892  HG3 ARG A 634       9.444   1.179  -4.841  1.00  0.00           H  
ATOM    893  HD2 ARG A 634       9.467   3.009  -6.544  1.00  0.00           H  
ATOM    894  HD3 ARG A 634       7.920   2.228  -6.238  1.00  0.00           H  
ATOM    895  HE  ARG A 634       7.029   4.134  -5.465  1.00  0.00           H  
ATOM    896 HH11 ARG A 634      10.627   4.842  -5.314  1.00  0.00           H  
ATOM    897 HH12 ARG A 634      10.365   6.488  -5.551  1.00  0.00           H  
ATOM    898 HH21 ARG A 634       6.821   6.394  -5.565  1.00  0.00           H  
ATOM    899 HH22 ARG A 634       8.223   7.407  -5.551  1.00  0.00           H  
ATOM    900  N   TYR A 635       8.221   2.322  -0.021  1.00  0.00           N  
ATOM    901  CA  TYR A 635       7.394   2.020   1.141  1.00  0.00           C  
ATOM    902  C   TYR A 635       8.160   2.115   2.472  1.00  0.00           C  
ATOM    903  O   TYR A 635       7.567   1.860   3.519  1.00  0.00           O  
ATOM    904  CB  TYR A 635       6.747   0.641   0.936  1.00  0.00           C  
ATOM    905  CG  TYR A 635       5.876   0.516  -0.311  1.00  0.00           C  
ATOM    906  CD1 TYR A 635       4.718   1.306  -0.456  1.00  0.00           C  
ATOM    907  CD2 TYR A 635       6.227  -0.386  -1.334  1.00  0.00           C  
ATOM    908  CE1 TYR A 635       3.921   1.195  -1.611  1.00  0.00           C  
ATOM    909  CE2 TYR A 635       5.424  -0.519  -2.481  1.00  0.00           C  
ATOM    910  CZ  TYR A 635       4.265   0.275  -2.628  1.00  0.00           C  
ATOM    911  OH  TYR A 635       3.475   0.160  -3.734  1.00  0.00           O  
ATOM    912  H   TYR A 635       9.061   1.753  -0.120  1.00  0.00           H  
ATOM    913  HA  TYR A 635       6.590   2.754   1.202  1.00  0.00           H  
ATOM    914  HB2 TYR A 635       7.529  -0.117   0.906  1.00  0.00           H  
ATOM    915  HB3 TYR A 635       6.137   0.432   1.810  1.00  0.00           H  
ATOM    916  HD1 TYR A 635       4.446   2.017   0.310  1.00  0.00           H  
ATOM    917  HD2 TYR A 635       7.118  -0.986  -1.246  1.00  0.00           H  
ATOM    918  HE1 TYR A 635       3.041   1.811  -1.725  1.00  0.00           H  
ATOM    919  HE2 TYR A 635       5.697  -1.231  -3.244  1.00  0.00           H  
ATOM    920  HH  TYR A 635       3.812  -0.448  -4.401  1.00  0.00           H  
ATOM    921  N   ASN A 636       9.442   2.521   2.457  1.00  0.00           N  
ATOM    922  CA  ASN A 636      10.279   2.747   3.645  1.00  0.00           C  
ATOM    923  C   ASN A 636      10.405   1.492   4.532  1.00  0.00           C  
ATOM    924  O   ASN A 636      10.511   1.590   5.757  1.00  0.00           O  
ATOM    925  CB  ASN A 636       9.773   3.994   4.394  1.00  0.00           C  
ATOM    926  CG  ASN A 636      10.826   4.720   5.238  1.00  0.00           C  
ATOM    927  OD1 ASN A 636      11.040   5.915   5.079  1.00  0.00           O  
ATOM    928  ND2 ASN A 636      11.491   4.043   6.161  1.00  0.00           N  
ATOM    929  H   ASN A 636       9.870   2.692   1.556  1.00  0.00           H  
ATOM    930  HA  ASN A 636      11.283   2.984   3.306  1.00  0.00           H  
ATOM    931  HB2 ASN A 636       9.385   4.714   3.673  1.00  0.00           H  
ATOM    932  HB3 ASN A 636       8.956   3.670   5.028  1.00  0.00           H  
ATOM    933 HD21 ASN A 636      11.263   3.053   6.282  1.00  0.00           H  
ATOM    934 HD22 ASN A 636      12.185   4.513   6.716  1.00  0.00           H  
ATOM    935  N   VAL A 637      10.401   0.298   3.935  1.00  0.00           N  
ATOM    936  CA  VAL A 637      10.565  -0.951   4.675  1.00  0.00           C  
ATOM    937  C   VAL A 637      12.051  -1.335   4.656  1.00  0.00           C  
ATOM    938  O   VAL A 637      12.642  -1.470   3.586  1.00  0.00           O  
ATOM    939  CB  VAL A 637       9.634  -2.031   4.092  1.00  0.00           C  
ATOM    940  CG1 VAL A 637       9.690  -3.311   4.931  1.00  0.00           C  
ATOM    941  CG2 VAL A 637       8.168  -1.565   4.064  1.00  0.00           C  
ATOM    942  H   VAL A 637      10.322   0.250   2.924  1.00  0.00           H  
ATOM    943  HA  VAL A 637      10.264  -0.790   5.710  1.00  0.00           H  
ATOM    944  HB  VAL A 637       9.948  -2.255   3.077  1.00  0.00           H  
ATOM    945 HG11 VAL A 637      10.707  -3.695   4.949  1.00  0.00           H  
ATOM    946 HG12 VAL A 637       9.369  -3.100   5.949  1.00  0.00           H  
ATOM    947 HG13 VAL A 637       9.045  -4.077   4.499  1.00  0.00           H  
ATOM    948 HG21 VAL A 637       7.852  -1.264   5.063  1.00  0.00           H  
ATOM    949 HG22 VAL A 637       8.055  -0.721   3.387  1.00  0.00           H  
ATOM    950 HG23 VAL A 637       7.522  -2.367   3.710  1.00  0.00           H  
ATOM    951  N   SER A 638      12.667  -1.483   5.837  1.00  0.00           N  
ATOM    952  CA  SER A 638      14.062  -1.867   6.004  1.00  0.00           C  
ATOM    953  C   SER A 638      14.288  -3.276   5.463  1.00  0.00           C  
ATOM    954  O   SER A 638      13.385  -4.107   5.534  1.00  0.00           O  
ATOM    955  CB  SER A 638      14.415  -1.839   7.498  1.00  0.00           C  
ATOM    956  OG  SER A 638      13.934  -0.658   8.110  1.00  0.00           O  
ATOM    957  H   SER A 638      12.189  -1.334   6.709  1.00  0.00           H  
ATOM    958  HA  SER A 638      14.684  -1.153   5.466  1.00  0.00           H  
ATOM    959  HB2 SER A 638      13.964  -2.699   7.997  1.00  0.00           H  
ATOM    960  HB3 SER A 638      15.498  -1.896   7.610  1.00  0.00           H  
ATOM    961  HG  SER A 638      14.274  -0.619   9.008  1.00  0.00           H  
ATOM    962  N   GLU A 639      15.506  -3.583   5.010  1.00  0.00           N  
ATOM    963  CA  GLU A 639      15.844  -4.841   4.344  1.00  0.00           C  
ATOM    964  C   GLU A 639      15.495  -6.068   5.195  1.00  0.00           C  
ATOM    965  O   GLU A 639      15.009  -7.055   4.655  1.00  0.00           O  
ATOM    966  CB  GLU A 639      17.330  -4.785   3.956  1.00  0.00           C  
ATOM    967  CG  GLU A 639      17.898  -6.119   3.450  1.00  0.00           C  
ATOM    968  CD  GLU A 639      19.296  -5.930   2.856  1.00  0.00           C  
ATOM    969  OE1 GLU A 639      20.216  -5.627   3.649  1.00  0.00           O  
ATOM    970  OE2 GLU A 639      19.424  -6.071   1.619  1.00  0.00           O  
ATOM    971  H   GLU A 639      16.232  -2.884   5.017  1.00  0.00           H  
ATOM    972  HA  GLU A 639      15.257  -4.911   3.428  1.00  0.00           H  
ATOM    973  HB2 GLU A 639      17.443  -4.032   3.174  1.00  0.00           H  
ATOM    974  HB3 GLU A 639      17.912  -4.465   4.821  1.00  0.00           H  
ATOM    975  HG2 GLU A 639      17.958  -6.821   4.282  1.00  0.00           H  
ATOM    976  HG3 GLU A 639      17.225  -6.539   2.702  1.00  0.00           H  
ATOM    977  N   GLU A 640      15.637  -5.966   6.521  1.00  0.00           N  
ATOM    978  CA  GLU A 640      15.211  -6.966   7.507  1.00  0.00           C  
ATOM    979  C   GLU A 640      13.734  -7.314   7.291  1.00  0.00           C  
ATOM    980  O   GLU A 640      13.323  -8.471   7.188  1.00  0.00           O  
ATOM    981  CB  GLU A 640      15.425  -6.330   8.901  1.00  0.00           C  
ATOM    982  CG  GLU A 640      14.790  -7.057  10.104  1.00  0.00           C  
ATOM    983  CD  GLU A 640      14.348  -6.056  11.181  1.00  0.00           C  
ATOM    984  OE1 GLU A 640      13.260  -5.458  11.007  1.00  0.00           O  
ATOM    985  OE2 GLU A 640      15.103  -5.874  12.160  1.00  0.00           O  
ATOM    986  H   GLU A 640      15.921  -5.060   6.864  1.00  0.00           H  
ATOM    987  HA  GLU A 640      15.809  -7.872   7.407  1.00  0.00           H  
ATOM    988  HB2 GLU A 640      16.495  -6.225   9.081  1.00  0.00           H  
ATOM    989  HB3 GLU A 640      15.010  -5.320   8.863  1.00  0.00           H  
ATOM    990  HG2 GLU A 640      13.913  -7.628   9.801  1.00  0.00           H  
ATOM    991  HG3 GLU A 640      15.512  -7.763  10.517  1.00  0.00           H  
ATOM    992  N   LYS A 641      12.940  -6.250   7.252  1.00  0.00           N  
ATOM    993  CA  LYS A 641      11.497  -6.247   7.306  1.00  0.00           C  
ATOM    994  C   LYS A 641      10.879  -6.449   5.931  1.00  0.00           C  
ATOM    995  O   LYS A 641       9.689  -6.718   5.839  1.00  0.00           O  
ATOM    996  CB  LYS A 641      11.105  -4.906   7.922  1.00  0.00           C  
ATOM    997  CG  LYS A 641       9.678  -4.933   8.480  1.00  0.00           C  
ATOM    998  CD  LYS A 641       9.574  -4.015   9.696  1.00  0.00           C  
ATOM    999  CE  LYS A 641      10.322  -4.660  10.872  1.00  0.00           C  
ATOM   1000  NZ  LYS A 641      10.188  -3.922  12.140  1.00  0.00           N  
ATOM   1001  H   LYS A 641      13.391  -5.348   7.161  1.00  0.00           H  
ATOM   1002  HA  LYS A 641      11.177  -7.064   7.957  1.00  0.00           H  
ATOM   1003  HB2 LYS A 641      11.815  -4.688   8.720  1.00  0.00           H  
ATOM   1004  HB3 LYS A 641      11.207  -4.105   7.192  1.00  0.00           H  
ATOM   1005  HG2 LYS A 641       8.983  -4.602   7.709  1.00  0.00           H  
ATOM   1006  HG3 LYS A 641       9.401  -5.943   8.781  1.00  0.00           H  
ATOM   1007  HD2 LYS A 641      10.021  -3.053   9.441  1.00  0.00           H  
ATOM   1008  HD3 LYS A 641       8.521  -3.896   9.932  1.00  0.00           H  
ATOM   1009  HE2 LYS A 641       9.985  -5.692  11.000  1.00  0.00           H  
ATOM   1010  HE3 LYS A 641      11.378  -4.689  10.618  1.00  0.00           H  
ATOM   1011  HZ1 LYS A 641       9.232  -3.946  12.460  1.00  0.00           H  
ATOM   1012  HZ2 LYS A 641      10.498  -2.970  12.015  1.00  0.00           H  
ATOM   1013  HZ3 LYS A 641      10.790  -4.366  12.823  1.00  0.00           H  
ATOM   1014  N   VAL A 642      11.678  -6.328   4.869  1.00  0.00           N  
ATOM   1015  CA  VAL A 642      11.365  -6.893   3.564  1.00  0.00           C  
ATOM   1016  C   VAL A 642      11.725  -8.369   3.525  1.00  0.00           C  
ATOM   1017  O   VAL A 642      10.873  -9.143   3.102  1.00  0.00           O  
ATOM   1018  CB  VAL A 642      12.041  -6.144   2.396  1.00  0.00           C  
ATOM   1019  CG1 VAL A 642      11.397  -6.603   1.081  1.00  0.00           C  
ATOM   1020  CG2 VAL A 642      11.883  -4.625   2.464  1.00  0.00           C  
ATOM   1021  H   VAL A 642      12.565  -5.876   5.060  1.00  0.00           H  
ATOM   1022  HA  VAL A 642      10.282  -6.865   3.442  1.00  0.00           H  
ATOM   1023  HB  VAL A 642      13.106  -6.374   2.378  1.00  0.00           H  
ATOM   1024 HG11 VAL A 642      10.321  -6.441   1.130  1.00  0.00           H  
ATOM   1025 HG12 VAL A 642      11.795  -6.049   0.235  1.00  0.00           H  
ATOM   1026 HG13 VAL A 642      11.593  -7.660   0.917  1.00  0.00           H  
ATOM   1027 HG21 VAL A 642      12.360  -4.231   3.352  1.00  0.00           H  
ATOM   1028 HG22 VAL A 642      12.382  -4.163   1.613  1.00  0.00           H  
ATOM   1029 HG23 VAL A 642      10.828  -4.365   2.471  1.00  0.00           H  
ATOM   1030  N   GLU A 643      12.928  -8.778   3.949  1.00  0.00           N  
ATOM   1031  CA  GLU A 643      13.378 -10.167   3.865  1.00  0.00           C  
ATOM   1032  C   GLU A 643      12.380 -11.119   4.513  1.00  0.00           C  
ATOM   1033  O   GLU A 643      12.125 -12.196   3.969  1.00  0.00           O  
ATOM   1034  CB  GLU A 643      14.780 -10.335   4.477  1.00  0.00           C  
ATOM   1035  CG  GLU A 643      15.888 -10.172   3.427  1.00  0.00           C  
ATOM   1036  CD  GLU A 643      15.928 -11.380   2.484  1.00  0.00           C  
ATOM   1037  OE1 GLU A 643      16.592 -12.377   2.848  1.00  0.00           O  
ATOM   1038  OE2 GLU A 643      15.258 -11.311   1.430  1.00  0.00           O  
ATOM   1039  H   GLU A 643      13.617  -8.101   4.281  1.00  0.00           H  
ATOM   1040  HA  GLU A 643      13.426 -10.440   2.815  1.00  0.00           H  
ATOM   1041  HB2 GLU A 643      14.924  -9.613   5.280  1.00  0.00           H  
ATOM   1042  HB3 GLU A 643      14.871 -11.329   4.915  1.00  0.00           H  
ATOM   1043  HG2 GLU A 643      15.725  -9.254   2.858  1.00  0.00           H  
ATOM   1044  HG3 GLU A 643      16.848 -10.087   3.941  1.00  0.00           H  
ATOM   1045  N   GLU A 644      11.750 -10.707   5.621  1.00  0.00           N  
ATOM   1046  CA  GLU A 644      10.689 -11.501   6.217  1.00  0.00           C  
ATOM   1047  C   GLU A 644       9.559 -11.741   5.206  1.00  0.00           C  
ATOM   1048  O   GLU A 644       9.109 -12.872   5.038  1.00  0.00           O  
ATOM   1049  CB  GLU A 644      10.208 -10.910   7.553  1.00  0.00           C  
ATOM   1050  CG  GLU A 644       9.048  -9.923   7.408  1.00  0.00           C  
ATOM   1051  CD  GLU A 644       8.542  -9.372   8.743  1.00  0.00           C  
ATOM   1052  OE1 GLU A 644       9.270  -8.552   9.346  1.00  0.00           O  
ATOM   1053  OE2 GLU A 644       7.417  -9.764   9.131  1.00  0.00           O  
ATOM   1054  H   GLU A 644      12.018  -9.816   6.028  1.00  0.00           H  
ATOM   1055  HA  GLU A 644      11.130 -12.462   6.454  1.00  0.00           H  
ATOM   1056  HB2 GLU A 644       9.853 -11.745   8.153  1.00  0.00           H  
ATOM   1057  HB3 GLU A 644      11.047 -10.437   8.067  1.00  0.00           H  
ATOM   1058  HG2 GLU A 644       9.366  -9.105   6.773  1.00  0.00           H  
ATOM   1059  HG3 GLU A 644       8.240 -10.451   6.898  1.00  0.00           H  
ATOM   1060  N   LEU A 645       9.125 -10.690   4.500  1.00  0.00           N  
ATOM   1061  CA  LEU A 645       8.007 -10.721   3.567  1.00  0.00           C  
ATOM   1062  C   LEU A 645       8.352 -11.705   2.470  1.00  0.00           C  
ATOM   1063  O   LEU A 645       7.533 -12.552   2.107  1.00  0.00           O  
ATOM   1064  CB  LEU A 645       7.665  -9.334   2.994  1.00  0.00           C  
ATOM   1065  CG  LEU A 645       7.452  -8.269   4.081  1.00  0.00           C  
ATOM   1066  CD1 LEU A 645       7.398  -6.879   3.450  1.00  0.00           C  
ATOM   1067  CD2 LEU A 645       6.196  -8.489   4.928  1.00  0.00           C  
ATOM   1068  H   LEU A 645       9.694  -9.848   4.512  1.00  0.00           H  
ATOM   1069  HA  LEU A 645       7.133 -11.061   4.087  1.00  0.00           H  
ATOM   1070  HB2 LEU A 645       8.471  -9.016   2.336  1.00  0.00           H  
ATOM   1071  HB3 LEU A 645       6.760  -9.414   2.388  1.00  0.00           H  
ATOM   1072  HG  LEU A 645       8.304  -8.300   4.745  1.00  0.00           H  
ATOM   1073 HD11 LEU A 645       6.531  -6.793   2.803  1.00  0.00           H  
ATOM   1074 HD12 LEU A 645       8.291  -6.719   2.855  1.00  0.00           H  
ATOM   1075 HD13 LEU A 645       7.364  -6.121   4.233  1.00  0.00           H  
ATOM   1076 HD21 LEU A 645       6.164  -7.736   5.713  1.00  0.00           H  
ATOM   1077 HD22 LEU A 645       6.237  -9.465   5.409  1.00  0.00           H  
ATOM   1078 HD23 LEU A 645       5.307  -8.411   4.308  1.00  0.00           H  
ATOM   1079  N   ILE A 646       9.596 -11.619   1.993  1.00  0.00           N  
ATOM   1080  CA  ILE A 646      10.048 -12.492   0.930  1.00  0.00           C  
ATOM   1081  C   ILE A 646      10.013 -13.935   1.423  1.00  0.00           C  
ATOM   1082  O   ILE A 646       9.510 -14.791   0.693  1.00  0.00           O  
ATOM   1083  CB  ILE A 646      11.429 -12.103   0.342  1.00  0.00           C  
ATOM   1084  CG1 ILE A 646      11.638 -10.577   0.290  1.00  0.00           C  
ATOM   1085  CG2 ILE A 646      11.477 -12.694  -1.070  1.00  0.00           C  
ATOM   1086  CD1 ILE A 646      12.744 -10.047  -0.624  1.00  0.00           C  
ATOM   1087  H   ILE A 646      10.236 -10.971   2.452  1.00  0.00           H  
ATOM   1088  HA  ILE A 646       9.309 -12.404   0.131  1.00  0.00           H  
ATOM   1089  HB  ILE A 646      12.228 -12.544   0.942  1.00  0.00           H  
ATOM   1090 HG12 ILE A 646      10.704 -10.100   0.009  1.00  0.00           H  
ATOM   1091 HG13 ILE A 646      11.896 -10.264   1.291  1.00  0.00           H  
ATOM   1092 HG21 ILE A 646      12.457 -12.532  -1.518  1.00  0.00           H  
ATOM   1093 HG22 ILE A 646      11.287 -13.760  -1.040  1.00  0.00           H  
ATOM   1094 HG23 ILE A 646      10.703 -12.224  -1.673  1.00  0.00           H  
ATOM   1095 HD11 ILE A 646      12.438 -10.118  -1.665  1.00  0.00           H  
ATOM   1096 HD12 ILE A 646      12.922  -9.001  -0.388  1.00  0.00           H  
ATOM   1097 HD13 ILE A 646      13.662 -10.608  -0.465  1.00  0.00           H  
ATOM   1098  N   ARG A 647      10.478 -14.234   2.647  1.00  0.00           N  
ATOM   1099  CA  ARG A 647      10.506 -15.647   3.036  1.00  0.00           C  
ATOM   1100  C   ARG A 647       9.088 -16.138   3.303  1.00  0.00           C  
ATOM   1101  O   ARG A 647       8.755 -17.236   2.874  1.00  0.00           O  
ATOM   1102  CB  ARG A 647      11.469 -15.959   4.193  1.00  0.00           C  
ATOM   1103  CG  ARG A 647      11.180 -15.227   5.508  1.00  0.00           C  
ATOM   1104  CD  ARG A 647      12.094 -15.660   6.658  1.00  0.00           C  
ATOM   1105  NE  ARG A 647      11.793 -17.033   7.103  1.00  0.00           N  
ATOM   1106  CZ  ARG A 647      12.044 -17.555   8.312  1.00  0.00           C  
ATOM   1107  NH1 ARG A 647      12.656 -16.834   9.253  1.00  0.00           N  
ATOM   1108  NH2 ARG A 647      11.677 -18.809   8.579  1.00  0.00           N  
ATOM   1109  H   ARG A 647      10.688 -13.475   3.313  1.00  0.00           H  
ATOM   1110  HA  ARG A 647      10.862 -16.208   2.163  1.00  0.00           H  
ATOM   1111  HB2 ARG A 647      11.426 -17.033   4.374  1.00  0.00           H  
ATOM   1112  HB3 ARG A 647      12.480 -15.706   3.877  1.00  0.00           H  
ATOM   1113  HG2 ARG A 647      11.346 -14.174   5.330  1.00  0.00           H  
ATOM   1114  HG3 ARG A 647      10.146 -15.378   5.812  1.00  0.00           H  
ATOM   1115  HD2 ARG A 647      13.135 -15.594   6.337  1.00  0.00           H  
ATOM   1116  HD3 ARG A 647      11.935 -14.966   7.484  1.00  0.00           H  
ATOM   1117  HE  ARG A 647      11.337 -17.611   6.411  1.00  0.00           H  
ATOM   1118 HH11 ARG A 647      12.943 -15.890   9.039  1.00  0.00           H  
ATOM   1119 HH12 ARG A 647      12.851 -17.194  10.175  1.00  0.00           H  
ATOM   1120 HH21 ARG A 647      11.204 -19.372   7.885  1.00  0.00           H  
ATOM   1121 HH22 ARG A 647      11.849 -19.231   9.478  1.00  0.00           H  
ATOM   1122  N   ILE A 648       8.239 -15.329   3.944  1.00  0.00           N  
ATOM   1123  CA  ILE A 648       6.870 -15.695   4.284  1.00  0.00           C  
ATOM   1124  C   ILE A 648       6.127 -16.047   2.999  1.00  0.00           C  
ATOM   1125  O   ILE A 648       5.628 -17.165   2.880  1.00  0.00           O  
ATOM   1126  CB  ILE A 648       6.207 -14.550   5.080  1.00  0.00           C  
ATOM   1127  CG1 ILE A 648       6.893 -14.414   6.465  1.00  0.00           C  
ATOM   1128  CG2 ILE A 648       4.700 -14.753   5.294  1.00  0.00           C  
ATOM   1129  CD1 ILE A 648       6.688 -13.051   7.127  1.00  0.00           C  
ATOM   1130  H   ILE A 648       8.572 -14.412   4.242  1.00  0.00           H  
ATOM   1131  HA  ILE A 648       6.899 -16.589   4.911  1.00  0.00           H  
ATOM   1132  HB  ILE A 648       6.315 -13.650   4.473  1.00  0.00           H  
ATOM   1133 HG12 ILE A 648       6.527 -15.189   7.137  1.00  0.00           H  
ATOM   1134 HG13 ILE A 648       7.965 -14.567   6.379  1.00  0.00           H  
ATOM   1135 HG21 ILE A 648       4.510 -15.781   5.602  1.00  0.00           H  
ATOM   1136 HG22 ILE A 648       4.324 -14.073   6.056  1.00  0.00           H  
ATOM   1137 HG23 ILE A 648       4.182 -14.509   4.369  1.00  0.00           H  
ATOM   1138 HD11 ILE A 648       6.873 -12.263   6.400  1.00  0.00           H  
ATOM   1139 HD12 ILE A 648       5.676 -12.973   7.515  1.00  0.00           H  
ATOM   1140 HD13 ILE A 648       7.391 -12.944   7.953  1.00  0.00           H  
ATOM   1141  N   LEU A 649       6.052 -15.133   2.021  1.00  0.00           N  
ATOM   1142  CA  LEU A 649       5.283 -15.425   0.821  1.00  0.00           C  
ATOM   1143  C   LEU A 649       5.883 -16.590   0.006  1.00  0.00           C  
ATOM   1144  O   LEU A 649       5.155 -17.254  -0.736  1.00  0.00           O  
ATOM   1145  CB  LEU A 649       5.077 -14.169  -0.040  1.00  0.00           C  
ATOM   1146  CG  LEU A 649       4.035 -13.187   0.521  1.00  0.00           C  
ATOM   1147  CD1 LEU A 649       4.627 -12.167   1.491  1.00  0.00           C  
ATOM   1148  CD2 LEU A 649       3.360 -12.435  -0.636  1.00  0.00           C  
ATOM   1149  H   LEU A 649       6.459 -14.204   2.117  1.00  0.00           H  
ATOM   1150  HA  LEU A 649       4.310 -15.741   1.172  1.00  0.00           H  
ATOM   1151  HB2 LEU A 649       6.028 -13.665  -0.218  1.00  0.00           H  
ATOM   1152  HB3 LEU A 649       4.689 -14.514  -0.996  1.00  0.00           H  
ATOM   1153  HG  LEU A 649       3.282 -13.761   1.058  1.00  0.00           H  
ATOM   1154 HD11 LEU A 649       5.431 -11.612   1.005  1.00  0.00           H  
ATOM   1155 HD12 LEU A 649       5.002 -12.666   2.382  1.00  0.00           H  
ATOM   1156 HD13 LEU A 649       3.859 -11.469   1.795  1.00  0.00           H  
ATOM   1157 HD21 LEU A 649       4.112 -11.894  -1.213  1.00  0.00           H  
ATOM   1158 HD22 LEU A 649       2.630 -11.725  -0.249  1.00  0.00           H  
ATOM   1159 HD23 LEU A 649       2.847 -13.140  -1.290  1.00  0.00           H  
ATOM   1160  N   LYS A 650       7.185 -16.858   0.161  1.00  0.00           N  
ATOM   1161  CA  LYS A 650       7.873 -17.992  -0.481  1.00  0.00           C  
ATOM   1162  C   LYS A 650       7.422 -19.296   0.158  1.00  0.00           C  
ATOM   1163  O   LYS A 650       7.120 -20.272  -0.521  1.00  0.00           O  
ATOM   1164  CB  LYS A 650       9.417 -17.870  -0.435  1.00  0.00           C  
ATOM   1165  CG  LYS A 650       9.972 -16.918  -1.506  1.00  0.00           C  
ATOM   1166  CD  LYS A 650      11.445 -16.520  -1.354  1.00  0.00           C  
ATOM   1167  CE  LYS A 650      12.457 -17.627  -1.658  1.00  0.00           C  
ATOM   1168  NZ  LYS A 650      13.422 -17.839  -0.563  1.00  0.00           N  
ATOM   1169  H   LYS A 650       7.614 -16.336   0.911  1.00  0.00           H  
ATOM   1170  HA  LYS A 650       7.556 -18.032  -1.510  1.00  0.00           H  
ATOM   1171  HB2 LYS A 650       9.730 -17.536   0.551  1.00  0.00           H  
ATOM   1172  HB3 LYS A 650       9.852 -18.855  -0.607  1.00  0.00           H  
ATOM   1173  HG2 LYS A 650       9.817 -17.353  -2.492  1.00  0.00           H  
ATOM   1174  HG3 LYS A 650       9.409 -15.995  -1.454  1.00  0.00           H  
ATOM   1175  HD2 LYS A 650      11.627 -15.732  -2.086  1.00  0.00           H  
ATOM   1176  HD3 LYS A 650      11.610 -16.103  -0.359  1.00  0.00           H  
ATOM   1177  HE2 LYS A 650      11.939 -18.554  -1.911  1.00  0.00           H  
ATOM   1178  HE3 LYS A 650      13.033 -17.296  -2.519  1.00  0.00           H  
ATOM   1179  HZ1 LYS A 650      13.944 -16.982  -0.420  1.00  0.00           H  
ATOM   1180  HZ2 LYS A 650      14.083 -18.555  -0.834  1.00  0.00           H  
ATOM   1181  HZ3 LYS A 650      12.944 -18.112   0.283  1.00  0.00           H  
ATOM   1182  N   ASP A 651       7.352 -19.268   1.480  1.00  0.00           N  
ATOM   1183  CA  ASP A 651       7.014 -20.383   2.365  1.00  0.00           C  
ATOM   1184  C   ASP A 651       5.559 -20.787   2.169  1.00  0.00           C  
ATOM   1185  O   ASP A 651       5.220 -21.966   2.116  1.00  0.00           O  
ATOM   1186  CB  ASP A 651       7.247 -19.946   3.814  1.00  0.00           C  
ATOM   1187  CG  ASP A 651       7.187 -21.113   4.792  1.00  0.00           C  
ATOM   1188  OD1 ASP A 651       8.173 -21.882   4.812  1.00  0.00           O  
ATOM   1189  OD2 ASP A 651       6.184 -21.184   5.535  1.00  0.00           O  
ATOM   1190  H   ASP A 651       7.528 -18.344   1.861  1.00  0.00           H  
ATOM   1191  HA  ASP A 651       7.659 -21.235   2.143  1.00  0.00           H  
ATOM   1192  HB2 ASP A 651       8.226 -19.482   3.879  1.00  0.00           H  
ATOM   1193  HB3 ASP A 651       6.504 -19.203   4.101  1.00  0.00           H  
ATOM   1194  N   LYS A 652       4.708 -19.778   1.967  1.00  0.00           N  
ATOM   1195  CA  LYS A 652       3.306 -19.936   1.596  1.00  0.00           C  
ATOM   1196  C   LYS A 652       3.135 -20.546   0.205  1.00  0.00           C  
ATOM   1197  O   LYS A 652       2.018 -20.937  -0.128  1.00  0.00           O  
ATOM   1198  CB  LYS A 652       2.648 -18.551   1.619  1.00  0.00           C  
ATOM   1199  CG  LYS A 652       2.352 -18.077   3.048  1.00  0.00           C  
ATOM   1200  CD  LYS A 652       2.481 -16.554   3.170  1.00  0.00           C  
ATOM   1201  CE  LYS A 652       1.424 -15.924   4.085  1.00  0.00           C  
ATOM   1202  NZ  LYS A 652       1.496 -16.467   5.462  1.00  0.00           N  
ATOM   1203  H   LYS A 652       5.110 -18.843   2.023  1.00  0.00           H  
ATOM   1204  HA  LYS A 652       2.813 -20.598   2.309  1.00  0.00           H  
ATOM   1205  HB2 LYS A 652       3.312 -17.852   1.111  1.00  0.00           H  
ATOM   1206  HB3 LYS A 652       1.709 -18.570   1.067  1.00  0.00           H  
ATOM   1207  HG2 LYS A 652       1.346 -18.404   3.318  1.00  0.00           H  
ATOM   1208  HG3 LYS A 652       3.054 -18.529   3.753  1.00  0.00           H  
ATOM   1209  HD2 LYS A 652       3.455 -16.359   3.589  1.00  0.00           H  
ATOM   1210  HD3 LYS A 652       2.485 -16.079   2.187  1.00  0.00           H  
ATOM   1211  HE2 LYS A 652       1.588 -14.844   4.115  1.00  0.00           H  
ATOM   1212  HE3 LYS A 652       0.432 -16.108   3.667  1.00  0.00           H  
ATOM   1213  HZ1 LYS A 652       1.337 -17.466   5.446  1.00  0.00           H  
ATOM   1214  HZ2 LYS A 652       0.797 -16.031   6.048  1.00  0.00           H  
ATOM   1215  HZ3 LYS A 652       2.411 -16.293   5.856  1.00  0.00           H  
ATOM   1216  N   GLY A 653       4.187 -20.567  -0.624  1.00  0.00           N  
ATOM   1217  CA  GLY A 653       4.049 -20.867  -2.041  1.00  0.00           C  
ATOM   1218  C   GLY A 653       3.157 -19.844  -2.748  1.00  0.00           C  
ATOM   1219  O   GLY A 653       2.525 -20.180  -3.747  1.00  0.00           O  
ATOM   1220  H   GLY A 653       5.107 -20.294  -0.292  1.00  0.00           H  
ATOM   1221  HA2 GLY A 653       5.037 -20.852  -2.502  1.00  0.00           H  
ATOM   1222  HA3 GLY A 653       3.615 -21.860  -2.159  1.00  0.00           H  
ATOM   1223  N   ALA A 654       3.080 -18.610  -2.227  1.00  0.00           N  
ATOM   1224  CA  ALA A 654       2.476 -17.492  -2.940  1.00  0.00           C  
ATOM   1225  C   ALA A 654       3.476 -16.955  -3.964  1.00  0.00           C  
ATOM   1226  O   ALA A 654       3.097 -16.608  -5.086  1.00  0.00           O  
ATOM   1227  CB  ALA A 654       2.074 -16.400  -1.944  1.00  0.00           C  
ATOM   1228  H   ALA A 654       3.683 -18.378  -1.443  1.00  0.00           H  
ATOM   1229  HA  ALA A 654       1.581 -17.833  -3.460  1.00  0.00           H  
ATOM   1230  HB1 ALA A 654       1.342 -16.803  -1.244  1.00  0.00           H  
ATOM   1231  HB2 ALA A 654       2.946 -16.049  -1.396  1.00  0.00           H  
ATOM   1232  HB3 ALA A 654       1.631 -15.565  -2.487  1.00  0.00           H  
ATOM   1233  N   ILE A 655       4.758 -16.915  -3.593  1.00  0.00           N  
ATOM   1234  CA  ILE A 655       5.848 -16.567  -4.492  1.00  0.00           C  
ATOM   1235  C   ILE A 655       6.924 -17.635  -4.373  1.00  0.00           C  
ATOM   1236  O   ILE A 655       6.786 -18.600  -3.619  1.00  0.00           O  
ATOM   1237  CB  ILE A 655       6.380 -15.142  -4.226  1.00  0.00           C  
ATOM   1238  CG1 ILE A 655       7.082 -15.058  -2.865  1.00  0.00           C  
ATOM   1239  CG2 ILE A 655       5.224 -14.145  -4.335  1.00  0.00           C  
ATOM   1240  CD1 ILE A 655       7.819 -13.748  -2.592  1.00  0.00           C  
ATOM   1241  H   ILE A 655       5.040 -17.263  -2.677  1.00  0.00           H  
ATOM   1242  HA  ILE A 655       5.477 -16.595  -5.517  1.00  0.00           H  
ATOM   1243  HB  ILE A 655       7.113 -14.893  -4.994  1.00  0.00           H  
ATOM   1244 HG12 ILE A 655       6.348 -15.212  -2.096  1.00  0.00           H  
ATOM   1245 HG13 ILE A 655       7.799 -15.866  -2.786  1.00  0.00           H  
ATOM   1246 HG21 ILE A 655       4.699 -14.303  -5.274  1.00  0.00           H  
ATOM   1247 HG22 ILE A 655       4.532 -14.280  -3.507  1.00  0.00           H  
ATOM   1248 HG23 ILE A 655       5.613 -13.139  -4.320  1.00  0.00           H  
ATOM   1249 HD11 ILE A 655       8.332 -13.815  -1.633  1.00  0.00           H  
ATOM   1250 HD12 ILE A 655       8.550 -13.584  -3.379  1.00  0.00           H  
ATOM   1251 HD13 ILE A 655       7.114 -12.919  -2.550  1.00  0.00           H  
ATOM   1252  N   PHE A 656       7.993 -17.467  -5.139  1.00  0.00           N  
ATOM   1253  CA  PHE A 656       9.117 -18.372  -5.169  1.00  0.00           C  
ATOM   1254  C   PHE A 656      10.318 -17.639  -5.722  1.00  0.00           C  
ATOM   1255  O   PHE A 656      10.194 -16.493  -6.146  1.00  0.00           O  
ATOM   1256  CB  PHE A 656       8.767 -19.559  -6.055  1.00  0.00           C  
ATOM   1257  CG  PHE A 656       9.348 -20.849  -5.523  1.00  0.00           C  
ATOM   1258  CD1 PHE A 656       8.845 -21.401  -4.330  1.00  0.00           C  
ATOM   1259  CD2 PHE A 656      10.446 -21.447  -6.166  1.00  0.00           C  
ATOM   1260  CE1 PHE A 656       9.440 -22.554  -3.784  1.00  0.00           C  
ATOM   1261  CE2 PHE A 656      11.041 -22.600  -5.621  1.00  0.00           C  
ATOM   1262  CZ  PHE A 656      10.538 -23.153  -4.429  1.00  0.00           C  
ATOM   1263  H   PHE A 656       8.019 -16.691  -5.799  1.00  0.00           H  
ATOM   1264  HA  PHE A 656       9.325 -18.710  -4.154  1.00  0.00           H  
ATOM   1265  HB2 PHE A 656       7.691 -19.615  -6.073  1.00  0.00           H  
ATOM   1266  HB3 PHE A 656       9.092 -19.381  -7.081  1.00  0.00           H  
ATOM   1267  HD1 PHE A 656       8.013 -20.926  -3.822  1.00  0.00           H  
ATOM   1268  HD2 PHE A 656      10.836 -21.009  -7.072  1.00  0.00           H  
ATOM   1269  HE1 PHE A 656       9.059 -22.974  -2.863  1.00  0.00           H  
ATOM   1270  HE2 PHE A 656      11.890 -23.058  -6.110  1.00  0.00           H  
ATOM   1271  HZ  PHE A 656      10.999 -24.036  -4.004  1.00  0.00           H  
ATOM   1272  N   GLU A 657      11.457 -18.326  -5.770  1.00  0.00           N  
ATOM   1273  CA  GLU A 657      12.702 -17.786  -6.284  1.00  0.00           C  
ATOM   1274  C   GLU A 657      13.277 -18.781  -7.301  1.00  0.00           C  
ATOM   1275  O   GLU A 657      14.169 -19.557  -6.960  1.00  0.00           O  
ATOM   1276  CB  GLU A 657      13.579 -17.430  -5.082  1.00  0.00           C  
ATOM   1277  CG  GLU A 657      14.843 -16.615  -5.363  1.00  0.00           C  
ATOM   1278  CD  GLU A 657      15.121 -15.649  -4.202  1.00  0.00           C  
ATOM   1279  OE1 GLU A 657      15.013 -16.100  -3.032  1.00  0.00           O  
ATOM   1280  OE2 GLU A 657      15.360 -14.453  -4.502  1.00  0.00           O  
ATOM   1281  H   GLU A 657      11.475 -19.285  -5.453  1.00  0.00           H  
ATOM   1282  HA  GLU A 657      12.488 -16.852  -6.788  1.00  0.00           H  
ATOM   1283  HB2 GLU A 657      12.952 -16.795  -4.465  1.00  0.00           H  
ATOM   1284  HB3 GLU A 657      13.827 -18.327  -4.514  1.00  0.00           H  
ATOM   1285  HG2 GLU A 657      15.690 -17.290  -5.504  1.00  0.00           H  
ATOM   1286  HG3 GLU A 657      14.695 -16.034  -6.272  1.00  0.00           H  
ATOM   1287  N   PRO A 658      12.729 -18.827  -8.536  1.00  0.00           N  
ATOM   1288  CA  PRO A 658      13.137 -19.774  -9.577  1.00  0.00           C  
ATOM   1289  C   PRO A 658      14.602 -19.644 -10.006  1.00  0.00           C  
ATOM   1290  O   PRO A 658      15.168 -20.603 -10.529  1.00  0.00           O  
ATOM   1291  CB  PRO A 658      12.225 -19.510 -10.775  1.00  0.00           C  
ATOM   1292  CG  PRO A 658      11.718 -18.101 -10.531  1.00  0.00           C  
ATOM   1293  CD  PRO A 658      11.581 -18.071  -9.017  1.00  0.00           C  
ATOM   1294  HA  PRO A 658      12.941 -20.787  -9.232  1.00  0.00           H  
ATOM   1295  HB2 PRO A 658      12.751 -19.582 -11.728  1.00  0.00           H  
ATOM   1296  HB3 PRO A 658      11.389 -20.203 -10.749  1.00  0.00           H  
ATOM   1297  HG2 PRO A 658      12.474 -17.378 -10.828  1.00  0.00           H  
ATOM   1298  HG3 PRO A 658      10.781 -17.929 -11.050  1.00  0.00           H  
ATOM   1299  HD2 PRO A 658      11.555 -17.045  -8.662  1.00  0.00           H  
ATOM   1300  HD3 PRO A 658      10.668 -18.581  -8.717  1.00  0.00           H  
ATOM   1301  N   ALA A 659      15.211 -18.472  -9.808  1.00  0.00           N  
ATOM   1302  CA  ALA A 659      16.630 -18.255 -10.035  1.00  0.00           C  
ATOM   1303  C   ALA A 659      17.198 -17.372  -8.930  1.00  0.00           C  
ATOM   1304  O   ALA A 659      16.460 -16.791  -8.140  1.00  0.00           O  
ATOM   1305  CB  ALA A 659      16.881 -17.648 -11.423  1.00  0.00           C  
ATOM   1306  H   ALA A 659      14.709 -17.754  -9.301  1.00  0.00           H  
ATOM   1307  HA  ALA A 659      17.136 -19.221  -9.987  1.00  0.00           H  
ATOM   1308  HB1 ALA A 659      16.348 -18.218 -12.182  1.00  0.00           H  
ATOM   1309  HB2 ALA A 659      16.552 -16.613 -11.449  1.00  0.00           H  
ATOM   1310  HB3 ALA A 659      17.947 -17.667 -11.647  1.00  0.00           H  
ATOM   1311  N   ARG A 660      18.529 -17.264  -8.930  1.00  0.00           N  
ATOM   1312  CA  ARG A 660      19.403 -16.806  -7.847  1.00  0.00           C  
ATOM   1313  C   ARG A 660      18.850 -15.621  -7.074  1.00  0.00           C  
ATOM   1314  O   ARG A 660      18.854 -15.640  -5.849  1.00  0.00           O  
ATOM   1315  CB  ARG A 660      20.774 -16.420  -8.422  1.00  0.00           C  
ATOM   1316  CG  ARG A 660      21.461 -17.527  -9.228  1.00  0.00           C  
ATOM   1317  CD  ARG A 660      22.390 -18.420  -8.388  1.00  0.00           C  
ATOM   1318  NE  ARG A 660      21.684 -19.084  -7.276  1.00  0.00           N  
ATOM   1319  CZ  ARG A 660      20.862 -20.142  -7.355  1.00  0.00           C  
ATOM   1320  NH1 ARG A 660      20.697 -20.795  -8.506  1.00  0.00           N  
ATOM   1321  NH2 ARG A 660      20.190 -20.535  -6.273  1.00  0.00           N  
ATOM   1322  H   ARG A 660      18.985 -17.711  -9.709  1.00  0.00           H  
ATOM   1323  HA  ARG A 660      19.509 -17.620  -7.134  1.00  0.00           H  
ATOM   1324  HB2 ARG A 660      20.632 -15.571  -9.093  1.00  0.00           H  
ATOM   1325  HB3 ARG A 660      21.432 -16.091  -7.615  1.00  0.00           H  
ATOM   1326  HG2 ARG A 660      20.723 -18.138  -9.746  1.00  0.00           H  
ATOM   1327  HG3 ARG A 660      22.036 -17.014  -9.994  1.00  0.00           H  
ATOM   1328  HD2 ARG A 660      22.858 -19.166  -9.031  1.00  0.00           H  
ATOM   1329  HD3 ARG A 660      23.184 -17.799  -7.973  1.00  0.00           H  
ATOM   1330  HE  ARG A 660      21.823 -18.643  -6.377  1.00  0.00           H  
ATOM   1331 HH11 ARG A 660      21.236 -20.519  -9.312  1.00  0.00           H  
ATOM   1332 HH12 ARG A 660      20.085 -21.593  -8.592  1.00  0.00           H  
ATOM   1333 HH21 ARG A 660      20.282 -20.047  -5.393  1.00  0.00           H  
ATOM   1334 HH22 ARG A 660      19.551 -21.315  -6.300  1.00  0.00           H  
ATOM   1335  N   GLY A 661      18.427 -14.602  -7.818  1.00  0.00           N  
ATOM   1336  CA  GLY A 661      17.808 -13.404  -7.295  1.00  0.00           C  
ATOM   1337  C   GLY A 661      16.610 -13.004  -8.139  1.00  0.00           C  
ATOM   1338  O   GLY A 661      16.440 -11.814  -8.385  1.00  0.00           O  
ATOM   1339  H   GLY A 661      18.516 -14.701  -8.819  1.00  0.00           H  
ATOM   1340  HA2 GLY A 661      17.478 -13.561  -6.266  1.00  0.00           H  
ATOM   1341  HA3 GLY A 661      18.542 -12.603  -7.323  1.00  0.00           H  
ATOM   1342  N   TYR A 662      15.821 -13.972  -8.624  1.00  0.00           N  
ATOM   1343  CA  TYR A 662      14.574 -13.710  -9.350  1.00  0.00           C  
ATOM   1344  C   TYR A 662      13.428 -14.285  -8.529  1.00  0.00           C  
ATOM   1345  O   TYR A 662      13.322 -15.505  -8.443  1.00  0.00           O  
ATOM   1346  CB  TYR A 662      14.632 -14.313 -10.776  1.00  0.00           C  
ATOM   1347  CG  TYR A 662      13.322 -14.569 -11.532  1.00  0.00           C  
ATOM   1348  CD1 TYR A 662      12.140 -13.882 -11.209  1.00  0.00           C  
ATOM   1349  CD2 TYR A 662      13.266 -15.549 -12.548  1.00  0.00           C  
ATOM   1350  CE1 TYR A 662      10.912 -14.260 -11.778  1.00  0.00           C  
ATOM   1351  CE2 TYR A 662      12.040 -15.895 -13.163  1.00  0.00           C  
ATOM   1352  CZ  TYR A 662      10.840 -15.261 -12.759  1.00  0.00           C  
ATOM   1353  OH  TYR A 662       9.621 -15.582 -13.292  1.00  0.00           O  
ATOM   1354  H   TYR A 662      16.020 -14.938  -8.339  1.00  0.00           H  
ATOM   1355  HA  TYR A 662      14.425 -12.633  -9.432  1.00  0.00           H  
ATOM   1356  HB2 TYR A 662      15.283 -13.691 -11.390  1.00  0.00           H  
ATOM   1357  HB3 TYR A 662      15.106 -15.281 -10.675  1.00  0.00           H  
ATOM   1358  HD1 TYR A 662      12.149 -13.066 -10.505  1.00  0.00           H  
ATOM   1359  HD2 TYR A 662      14.168 -16.064 -12.840  1.00  0.00           H  
ATOM   1360  HE1 TYR A 662      10.003 -13.755 -11.501  1.00  0.00           H  
ATOM   1361  HE2 TYR A 662      12.003 -16.652 -13.932  1.00  0.00           H  
ATOM   1362  HH  TYR A 662       8.907 -14.891 -13.083  1.00  0.00           H  
ATOM   1363  N   LEU A 663      12.562 -13.420  -7.980  1.00  0.00           N  
ATOM   1364  CA  LEU A 663      11.275 -13.799  -7.411  1.00  0.00           C  
ATOM   1365  C   LEU A 663      10.193 -13.914  -8.467  1.00  0.00           C  
ATOM   1366  O   LEU A 663      10.023 -13.014  -9.285  1.00  0.00           O  
ATOM   1367  CB  LEU A 663      10.753 -12.756  -6.424  1.00  0.00           C  
ATOM   1368  CG  LEU A 663      11.558 -12.658  -5.135  1.00  0.00           C  
ATOM   1369  CD1 LEU A 663      10.877 -11.586  -4.288  1.00  0.00           C  
ATOM   1370  CD2 LEU A 663      11.664 -14.002  -4.394  1.00  0.00           C  
ATOM   1371  H   LEU A 663      12.695 -12.421  -8.122  1.00  0.00           H  
ATOM   1372  HA  LEU A 663      11.402 -14.751  -6.918  1.00  0.00           H  
ATOM   1373  HB2 LEU A 663      10.744 -11.782  -6.918  1.00  0.00           H  
ATOM   1374  HB3 LEU A 663       9.722 -13.006  -6.164  1.00  0.00           H  
ATOM   1375  HG  LEU A 663      12.549 -12.302  -5.381  1.00  0.00           H  
ATOM   1376 HD11 LEU A 663      11.538 -11.302  -3.474  1.00  0.00           H  
ATOM   1377 HD12 LEU A 663       9.927 -11.942  -3.898  1.00  0.00           H  
ATOM   1378 HD13 LEU A 663      10.703 -10.691  -4.887  1.00  0.00           H  
ATOM   1379 HD21 LEU A 663      12.252 -14.697  -4.986  1.00  0.00           H  
ATOM   1380 HD22 LEU A 663      10.678 -14.419  -4.200  1.00  0.00           H  
ATOM   1381 HD23 LEU A 663      12.205 -13.851  -3.466  1.00  0.00           H  
ATOM   1382  N   LYS A 664       9.377 -14.958  -8.357  1.00  0.00           N  
ATOM   1383  CA  LYS A 664       8.244 -15.222  -9.226  1.00  0.00           C  
ATOM   1384  C   LYS A 664       6.994 -15.344  -8.384  1.00  0.00           C  
ATOM   1385  O   LYS A 664       7.041 -15.972  -7.326  1.00  0.00           O  
ATOM   1386  CB  LYS A 664       8.550 -16.508 -10.008  1.00  0.00           C  
ATOM   1387  CG  LYS A 664       7.388 -16.977 -10.881  1.00  0.00           C  
ATOM   1388  CD  LYS A 664       7.590 -18.354 -11.520  1.00  0.00           C  
ATOM   1389  CE  LYS A 664       6.444 -18.645 -12.511  1.00  0.00           C  
ATOM   1390  NZ  LYS A 664       5.077 -18.504 -11.941  1.00  0.00           N  
ATOM   1391  H   LYS A 664       9.527 -15.595  -7.577  1.00  0.00           H  
ATOM   1392  HA  LYS A 664       8.079 -14.388  -9.904  1.00  0.00           H  
ATOM   1393  HB2 LYS A 664       9.410 -16.317 -10.640  1.00  0.00           H  
ATOM   1394  HB3 LYS A 664       8.789 -17.301  -9.299  1.00  0.00           H  
ATOM   1395  HG2 LYS A 664       6.535 -17.076 -10.232  1.00  0.00           H  
ATOM   1396  HG3 LYS A 664       7.184 -16.231 -11.650  1.00  0.00           H  
ATOM   1397  HD2 LYS A 664       8.539 -18.369 -12.058  1.00  0.00           H  
ATOM   1398  HD3 LYS A 664       7.635 -19.121 -10.743  1.00  0.00           H  
ATOM   1399  HE2 LYS A 664       6.543 -17.937 -13.337  1.00  0.00           H  
ATOM   1400  HE3 LYS A 664       6.568 -19.653 -12.911  1.00  0.00           H  
ATOM   1401  HZ1 LYS A 664       4.794 -19.248 -11.286  1.00  0.00           H  
ATOM   1402  HZ2 LYS A 664       4.369 -18.511 -12.657  1.00  0.00           H  
ATOM   1403  HZ3 LYS A 664       4.957 -17.649 -11.394  1.00  0.00           H  
ATOM   1404  N   ILE A 665       5.878 -14.799  -8.876  1.00  0.00           N  
ATOM   1405  CA  ILE A 665       4.573 -15.143  -8.319  1.00  0.00           C  
ATOM   1406  C   ILE A 665       4.218 -16.543  -8.806  1.00  0.00           C  
ATOM   1407  O   ILE A 665       4.239 -16.768 -10.019  1.00  0.00           O  
ATOM   1408  CB  ILE A 665       3.471 -14.136  -8.695  1.00  0.00           C  
ATOM   1409  CG1 ILE A 665       3.890 -12.724  -8.250  1.00  0.00           C  
ATOM   1410  CG2 ILE A 665       2.161 -14.596  -8.023  1.00  0.00           C  
ATOM   1411  CD1 ILE A 665       2.918 -11.617  -8.642  1.00  0.00           C  
ATOM   1412  H   ILE A 665       5.934 -14.298  -9.774  1.00  0.00           H  
ATOM   1413  HA  ILE A 665       4.690 -15.157  -7.241  1.00  0.00           H  
ATOM   1414  HB  ILE A 665       3.335 -14.139  -9.778  1.00  0.00           H  
ATOM   1415 HG12 ILE A 665       4.044 -12.707  -7.172  1.00  0.00           H  
ATOM   1416 HG13 ILE A 665       4.830 -12.483  -8.738  1.00  0.00           H  
ATOM   1417 HG21 ILE A 665       1.350 -13.913  -8.257  1.00  0.00           H  
ATOM   1418 HG22 ILE A 665       1.867 -15.580  -8.397  1.00  0.00           H  
ATOM   1419 HG23 ILE A 665       2.297 -14.666  -6.943  1.00  0.00           H  
ATOM   1420 HD11 ILE A 665       1.982 -11.717  -8.096  1.00  0.00           H  
ATOM   1421 HD12 ILE A 665       3.373 -10.660  -8.393  1.00  0.00           H  
ATOM   1422 HD13 ILE A 665       2.733 -11.661  -9.716  1.00  0.00           H  
ATOM   1423  N   VAL A 666       3.938 -17.465  -7.873  1.00  0.00           N  
ATOM   1424  CA  VAL A 666       3.857 -18.893  -8.178  1.00  0.00           C  
ATOM   1425  C   VAL A 666       2.953 -19.192  -9.374  1.00  0.00           C  
ATOM   1426  O   VAL A 666       1.775 -18.779  -9.361  1.00  0.00           O  
ATOM   1427  CB  VAL A 666       3.527 -19.700  -6.903  1.00  0.00           C  
ATOM   1428  CG1 VAL A 666       2.952 -21.102  -7.157  1.00  0.00           C  
ATOM   1429  CG2 VAL A 666       4.833 -19.868  -6.114  1.00  0.00           C  
ATOM   1430  OXT VAL A 666       3.507 -19.818 -10.311  1.00  0.00           O  
ATOM   1431  H   VAL A 666       3.850 -17.193  -6.892  1.00  0.00           H  
ATOM   1432  HA  VAL A 666       4.855 -19.158  -8.505  1.00  0.00           H  
ATOM   1433  HB  VAL A 666       2.806 -19.145  -6.300  1.00  0.00           H  
ATOM   1434 HG11 VAL A 666       1.981 -21.017  -7.647  1.00  0.00           H  
ATOM   1435 HG12 VAL A 666       3.626 -21.681  -7.789  1.00  0.00           H  
ATOM   1436 HG13 VAL A 666       2.806 -21.617  -6.206  1.00  0.00           H  
ATOM   1437 HG21 VAL A 666       4.641 -20.327  -5.147  1.00  0.00           H  
ATOM   1438 HG22 VAL A 666       5.529 -20.499  -6.667  1.00  0.00           H  
ATOM   1439 HG23 VAL A 666       5.285 -18.896  -5.959  1.00  0.00           H  
TER    1440      VAL A 666                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A 579       3.396 -11.143 -20.378  1.00  0.00           N  
ATOM      2  CA  GLY A 579       3.494 -12.577 -20.723  1.00  0.00           C  
ATOM      3  C   GLY A 579       2.551 -12.929 -21.871  1.00  0.00           C  
ATOM      4  O   GLY A 579       1.607 -12.177 -22.123  1.00  0.00           O  
ATOM      5  H1  GLY A 579       2.444 -10.910 -20.142  1.00  0.00           H  
ATOM      6  H2  GLY A 579       3.988 -10.921 -19.582  1.00  0.00           H  
ATOM      7  H3  GLY A 579       3.682 -10.571 -21.158  1.00  0.00           H  
ATOM      8  HA2 GLY A 579       4.520 -12.805 -21.010  1.00  0.00           H  
ATOM      9  HA3 GLY A 579       3.228 -13.171 -19.848  1.00  0.00           H  
ATOM     10  N   ALA A 580       2.789 -14.052 -22.564  1.00  0.00           N  
ATOM     11  CA  ALA A 580       2.058 -14.451 -23.771  1.00  0.00           C  
ATOM     12  C   ALA A 580       1.891 -15.983 -23.826  1.00  0.00           C  
ATOM     13  O   ALA A 580       1.610 -16.594 -22.800  1.00  0.00           O  
ATOM     14  CB  ALA A 580       2.777 -13.859 -24.997  1.00  0.00           C  
ATOM     15  H   ALA A 580       3.497 -14.706 -22.257  1.00  0.00           H  
ATOM     16  HA  ALA A 580       1.054 -14.025 -23.731  1.00  0.00           H  
ATOM     17  HB1 ALA A 580       3.764 -14.311 -25.113  1.00  0.00           H  
ATOM     18  HB2 ALA A 580       2.185 -14.029 -25.898  1.00  0.00           H  
ATOM     19  HB3 ALA A 580       2.891 -12.781 -24.872  1.00  0.00           H  
ATOM     20  N   MET A 581       2.022 -16.581 -25.023  1.00  0.00           N  
ATOM     21  CA  MET A 581       1.845 -17.996 -25.392  1.00  0.00           C  
ATOM     22  C   MET A 581       0.495 -18.635 -25.014  1.00  0.00           C  
ATOM     23  O   MET A 581       0.325 -19.843 -25.169  1.00  0.00           O  
ATOM     24  CB  MET A 581       3.068 -18.859 -25.021  1.00  0.00           C  
ATOM     25  CG  MET A 581       3.278 -19.141 -23.537  1.00  0.00           C  
ATOM     26  SD  MET A 581       4.508 -18.072 -22.751  1.00  0.00           S  
ATOM     27  CE  MET A 581       4.656 -19.029 -21.234  1.00  0.00           C  
ATOM     28  H   MET A 581       2.250 -15.970 -25.792  1.00  0.00           H  
ATOM     29  HA  MET A 581       1.834 -17.996 -26.482  1.00  0.00           H  
ATOM     30  HB2 MET A 581       2.958 -19.829 -25.505  1.00  0.00           H  
ATOM     31  HB3 MET A 581       3.977 -18.400 -25.411  1.00  0.00           H  
ATOM     32  HG2 MET A 581       2.330 -19.073 -23.001  1.00  0.00           H  
ATOM     33  HG3 MET A 581       3.633 -20.168 -23.449  1.00  0.00           H  
ATOM     34  HE1 MET A 581       5.382 -18.553 -20.578  1.00  0.00           H  
ATOM     35  HE2 MET A 581       3.680 -19.077 -20.751  1.00  0.00           H  
ATOM     36  HE3 MET A 581       4.987 -20.038 -21.486  1.00  0.00           H  
ATOM     37  N   GLY A 582      -0.476 -17.834 -24.581  1.00  0.00           N  
ATOM     38  CA  GLY A 582      -1.843 -18.204 -24.270  1.00  0.00           C  
ATOM     39  C   GLY A 582      -2.531 -16.958 -23.724  1.00  0.00           C  
ATOM     40  O   GLY A 582      -1.940 -15.874 -23.721  1.00  0.00           O  
ATOM     41  H   GLY A 582      -0.292 -16.855 -24.399  1.00  0.00           H  
ATOM     42  HA2 GLY A 582      -2.354 -18.547 -25.170  1.00  0.00           H  
ATOM     43  HA3 GLY A 582      -1.851 -18.992 -23.516  1.00  0.00           H  
ATOM     44  N   GLU A 583      -3.768 -17.103 -23.253  1.00  0.00           N  
ATOM     45  CA  GLU A 583      -4.433 -16.114 -22.423  1.00  0.00           C  
ATOM     46  C   GLU A 583      -3.592 -15.941 -21.153  1.00  0.00           C  
ATOM     47  O   GLU A 583      -3.546 -16.846 -20.319  1.00  0.00           O  
ATOM     48  CB  GLU A 583      -5.870 -16.561 -22.083  1.00  0.00           C  
ATOM     49  CG  GLU A 583      -6.814 -16.702 -23.294  1.00  0.00           C  
ATOM     50  CD  GLU A 583      -6.558 -17.915 -24.207  1.00  0.00           C  
ATOM     51  OE1 GLU A 583      -5.780 -18.818 -23.814  1.00  0.00           O  
ATOM     52  OE2 GLU A 583      -7.140 -17.915 -25.313  1.00  0.00           O  
ATOM     53  H   GLU A 583      -4.282 -17.984 -23.376  1.00  0.00           H  
ATOM     54  HA  GLU A 583      -4.478 -15.169 -22.964  1.00  0.00           H  
ATOM     55  HB2 GLU A 583      -5.850 -17.502 -21.530  1.00  0.00           H  
ATOM     56  HB3 GLU A 583      -6.297 -15.806 -21.421  1.00  0.00           H  
ATOM     57  HG2 GLU A 583      -7.834 -16.780 -22.912  1.00  0.00           H  
ATOM     58  HG3 GLU A 583      -6.756 -15.786 -23.885  1.00  0.00           H  
ATOM     59  N   THR A 584      -2.879 -14.816 -21.027  1.00  0.00           N  
ATOM     60  CA  THR A 584      -1.975 -14.511 -19.919  1.00  0.00           C  
ATOM     61  C   THR A 584      -2.757 -14.246 -18.617  1.00  0.00           C  
ATOM     62  O   THR A 584      -2.729 -13.139 -18.080  1.00  0.00           O  
ATOM     63  CB  THR A 584      -1.066 -13.324 -20.313  1.00  0.00           C  
ATOM     64  OG1 THR A 584      -0.642 -13.451 -21.659  1.00  0.00           O  
ATOM     65  CG2 THR A 584       0.173 -13.251 -19.410  1.00  0.00           C  
ATOM     66  H   THR A 584      -2.780 -14.201 -21.824  1.00  0.00           H  
ATOM     67  HA  THR A 584      -1.342 -15.386 -19.766  1.00  0.00           H  
ATOM     68  HB  THR A 584      -1.627 -12.393 -20.227  1.00  0.00           H  
ATOM     69  HG1 THR A 584       0.106 -12.843 -21.831  1.00  0.00           H  
ATOM     70 HG21 THR A 584       0.816 -14.114 -19.584  1.00  0.00           H  
ATOM     71 HG22 THR A 584      -0.126 -13.237 -18.361  1.00  0.00           H  
ATOM     72 HG23 THR A 584       0.715 -12.330 -19.612  1.00  0.00           H  
ATOM     73  N   GLY A 585      -3.448 -15.268 -18.107  1.00  0.00           N  
ATOM     74  CA  GLY A 585      -4.280 -15.214 -16.920  1.00  0.00           C  
ATOM     75  C   GLY A 585      -4.092 -16.479 -16.089  1.00  0.00           C  
ATOM     76  O   GLY A 585      -4.146 -17.589 -16.618  1.00  0.00           O  
ATOM     77  H   GLY A 585      -3.470 -16.138 -18.638  1.00  0.00           H  
ATOM     78  HA2 GLY A 585      -4.031 -14.333 -16.328  1.00  0.00           H  
ATOM     79  HA3 GLY A 585      -5.325 -15.141 -17.222  1.00  0.00           H  
ATOM     80  N   LYS A 586      -3.849 -16.310 -14.787  1.00  0.00           N  
ATOM     81  CA  LYS A 586      -3.647 -17.374 -13.813  1.00  0.00           C  
ATOM     82  C   LYS A 586      -4.223 -17.066 -12.424  1.00  0.00           C  
ATOM     83  O   LYS A 586      -4.360 -17.976 -11.610  1.00  0.00           O  
ATOM     84  CB  LYS A 586      -2.134 -17.613 -13.759  1.00  0.00           C  
ATOM     85  CG  LYS A 586      -1.716 -18.730 -12.804  1.00  0.00           C  
ATOM     86  CD  LYS A 586      -0.218 -18.959 -12.962  1.00  0.00           C  
ATOM     87  CE  LYS A 586       0.300 -19.932 -11.898  1.00  0.00           C  
ATOM     88  NZ  LYS A 586      -0.333 -21.265 -11.951  1.00  0.00           N  
ATOM     89  H   LYS A 586      -3.831 -15.355 -14.458  1.00  0.00           H  
ATOM     90  HA  LYS A 586      -4.153 -18.263 -14.173  1.00  0.00           H  
ATOM     91  HB2 LYS A 586      -1.793 -17.866 -14.764  1.00  0.00           H  
ATOM     92  HB3 LYS A 586      -1.639 -16.688 -13.455  1.00  0.00           H  
ATOM     93  HG2 LYS A 586      -1.909 -18.436 -11.773  1.00  0.00           H  
ATOM     94  HG3 LYS A 586      -2.265 -19.642 -13.042  1.00  0.00           H  
ATOM     95  HD2 LYS A 586      -0.019 -19.324 -13.970  1.00  0.00           H  
ATOM     96  HD3 LYS A 586       0.282 -17.996 -12.830  1.00  0.00           H  
ATOM     97  HE2 LYS A 586       1.383 -20.031 -11.996  1.00  0.00           H  
ATOM     98  HE3 LYS A 586       0.104 -19.494 -10.917  1.00  0.00           H  
ATOM     99  HZ1 LYS A 586      -0.155 -21.701 -12.844  1.00  0.00           H  
ATOM    100  HZ2 LYS A 586      -1.329 -21.170 -11.809  1.00  0.00           H  
ATOM    101  HZ3 LYS A 586       0.053 -21.837 -11.212  1.00  0.00           H  
ATOM    102  N   ILE A 587      -4.559 -15.808 -12.140  1.00  0.00           N  
ATOM    103  CA  ILE A 587      -4.926 -15.320 -10.801  1.00  0.00           C  
ATOM    104  C   ILE A 587      -6.104 -14.346 -10.949  1.00  0.00           C  
ATOM    105  O   ILE A 587      -6.263 -13.370 -10.215  1.00  0.00           O  
ATOM    106  CB  ILE A 587      -3.710 -14.702 -10.048  1.00  0.00           C  
ATOM    107  CG1 ILE A 587      -2.349 -15.366 -10.383  1.00  0.00           C  
ATOM    108  CG2 ILE A 587      -3.976 -14.788  -8.530  1.00  0.00           C  
ATOM    109  CD1 ILE A 587      -1.146 -14.752  -9.660  1.00  0.00           C  
ATOM    110  H   ILE A 587      -4.652 -15.161 -12.925  1.00  0.00           H  
ATOM    111  HA  ILE A 587      -5.293 -16.173 -10.231  1.00  0.00           H  
ATOM    112  HB  ILE A 587      -3.633 -13.650 -10.329  1.00  0.00           H  
ATOM    113 HG12 ILE A 587      -2.392 -16.431 -10.149  1.00  0.00           H  
ATOM    114 HG13 ILE A 587      -2.153 -15.254 -11.449  1.00  0.00           H  
ATOM    115 HG21 ILE A 587      -3.243 -14.197  -7.981  1.00  0.00           H  
ATOM    116 HG22 ILE A 587      -4.961 -14.391  -8.290  1.00  0.00           H  
ATOM    117 HG23 ILE A 587      -3.924 -15.827  -8.199  1.00  0.00           H  
ATOM    118 HD11 ILE A 587      -1.186 -14.982  -8.596  1.00  0.00           H  
ATOM    119 HD12 ILE A 587      -0.228 -15.174 -10.070  1.00  0.00           H  
ATOM    120 HD13 ILE A 587      -1.136 -13.671  -9.804  1.00  0.00           H  
ATOM    121  N   ASP A 588      -6.930 -14.620 -11.953  1.00  0.00           N  
ATOM    122  CA  ASP A 588      -7.842 -13.683 -12.592  1.00  0.00           C  
ATOM    123  C   ASP A 588      -9.175 -13.720 -11.849  1.00  0.00           C  
ATOM    124  O   ASP A 588     -10.245 -14.002 -12.391  1.00  0.00           O  
ATOM    125  CB  ASP A 588      -7.921 -14.019 -14.088  1.00  0.00           C  
ATOM    126  CG  ASP A 588      -6.582 -13.813 -14.823  1.00  0.00           C  
ATOM    127  OD1 ASP A 588      -5.521 -14.212 -14.273  1.00  0.00           O  
ATOM    128  OD2 ASP A 588      -6.627 -13.302 -15.960  1.00  0.00           O  
ATOM    129  H   ASP A 588      -6.686 -15.429 -12.503  1.00  0.00           H  
ATOM    130  HA  ASP A 588      -7.436 -12.673 -12.508  1.00  0.00           H  
ATOM    131  HB2 ASP A 588      -8.236 -15.057 -14.201  1.00  0.00           H  
ATOM    132  HB3 ASP A 588      -8.678 -13.379 -14.544  1.00  0.00           H  
ATOM    133  N   ILE A 589      -9.078 -13.460 -10.546  1.00  0.00           N  
ATOM    134  CA  ILE A 589     -10.168 -13.415  -9.583  1.00  0.00           C  
ATOM    135  C   ILE A 589     -10.887 -12.066  -9.765  1.00  0.00           C  
ATOM    136  O   ILE A 589     -10.996 -11.233  -8.864  1.00  0.00           O  
ATOM    137  CB  ILE A 589      -9.609 -13.694  -8.167  1.00  0.00           C  
ATOM    138  CG1 ILE A 589      -8.709 -14.955  -8.079  1.00  0.00           C  
ATOM    139  CG2 ILE A 589     -10.734 -13.831  -7.130  1.00  0.00           C  
ATOM    140  CD1 ILE A 589      -9.358 -16.268  -8.542  1.00  0.00           C  
ATOM    141  H   ILE A 589      -8.131 -13.271 -10.225  1.00  0.00           H  
ATOM    142  HA  ILE A 589     -10.875 -14.206  -9.834  1.00  0.00           H  
ATOM    143  HB  ILE A 589      -8.996 -12.837  -7.888  1.00  0.00           H  
ATOM    144 HG12 ILE A 589      -7.807 -14.799  -8.667  1.00  0.00           H  
ATOM    145 HG13 ILE A 589      -8.381 -15.082  -7.046  1.00  0.00           H  
ATOM    146 HG21 ILE A 589     -10.320 -14.127  -6.166  1.00  0.00           H  
ATOM    147 HG22 ILE A 589     -11.227 -12.871  -7.002  1.00  0.00           H  
ATOM    148 HG23 ILE A 589     -11.467 -14.572  -7.449  1.00  0.00           H  
ATOM    149 HD11 ILE A 589      -8.637 -17.079  -8.439  1.00  0.00           H  
ATOM    150 HD12 ILE A 589     -10.231 -16.499  -7.931  1.00  0.00           H  
ATOM    151 HD13 ILE A 589      -9.653 -16.197  -9.589  1.00  0.00           H  
ATOM    152  N   ASP A 590     -11.396 -11.856 -10.978  1.00  0.00           N  
ATOM    153  CA  ASP A 590     -12.187 -10.733 -11.451  1.00  0.00           C  
ATOM    154  C   ASP A 590     -13.585 -10.893 -10.919  1.00  0.00           C  
ATOM    155  O   ASP A 590     -14.581 -11.170 -11.586  1.00  0.00           O  
ATOM    156  CB  ASP A 590     -12.265 -10.676 -12.956  1.00  0.00           C  
ATOM    157  CG  ASP A 590     -11.074  -9.936 -13.547  1.00  0.00           C  
ATOM    158  OD1 ASP A 590     -10.019 -10.565 -13.755  1.00  0.00           O  
ATOM    159  OD2 ASP A 590     -11.253  -8.702 -13.705  1.00  0.00           O  
ATOM    160  H   ASP A 590     -11.227 -12.601 -11.635  1.00  0.00           H  
ATOM    161  HA  ASP A 590     -11.741  -9.808 -11.085  1.00  0.00           H  
ATOM    162  HB2 ASP A 590     -12.393 -11.712 -13.216  1.00  0.00           H  
ATOM    163  HB3 ASP A 590     -13.158 -10.137 -13.280  1.00  0.00           H  
ATOM    164  N   LYS A 591     -13.612 -10.642  -9.642  1.00  0.00           N  
ATOM    165  CA  LYS A 591     -14.763 -10.357  -8.840  1.00  0.00           C  
ATOM    166  C   LYS A 591     -15.711 -11.545  -8.615  1.00  0.00           C  
ATOM    167  O   LYS A 591     -16.557 -11.470  -7.728  1.00  0.00           O  
ATOM    168  CB  LYS A 591     -15.482  -9.067  -9.304  1.00  0.00           C  
ATOM    169  CG  LYS A 591     -14.612  -7.786  -9.275  1.00  0.00           C  
ATOM    170  CD  LYS A 591     -14.485  -7.031 -10.617  1.00  0.00           C  
ATOM    171  CE  LYS A 591     -13.580  -7.805 -11.581  1.00  0.00           C  
ATOM    172  NZ  LYS A 591     -13.146  -7.057 -12.781  1.00  0.00           N  
ATOM    173  H   LYS A 591     -12.672 -10.679  -9.243  1.00  0.00           H  
ATOM    174  HA  LYS A 591     -14.248 -10.180  -7.929  1.00  0.00           H  
ATOM    175  HB2 LYS A 591     -15.889  -9.221 -10.305  1.00  0.00           H  
ATOM    176  HB3 LYS A 591     -16.333  -8.903  -8.642  1.00  0.00           H  
ATOM    177  HG2 LYS A 591     -15.058  -7.102  -8.554  1.00  0.00           H  
ATOM    178  HG3 LYS A 591     -13.612  -8.018  -8.905  1.00  0.00           H  
ATOM    179  HD2 LYS A 591     -15.471  -6.882 -11.059  1.00  0.00           H  
ATOM    180  HD3 LYS A 591     -14.036  -6.057 -10.416  1.00  0.00           H  
ATOM    181  HE2 LYS A 591     -12.685  -8.095 -11.033  1.00  0.00           H  
ATOM    182  HE3 LYS A 591     -14.105  -8.708 -11.900  1.00  0.00           H  
ATOM    183  HZ1 LYS A 591     -13.913  -6.899 -13.417  1.00  0.00           H  
ATOM    184  HZ2 LYS A 591     -12.434  -7.627 -13.269  1.00  0.00           H  
ATOM    185  HZ3 LYS A 591     -12.701  -6.188 -12.531  1.00  0.00           H  
ATOM    186  N   VAL A 592     -15.529 -12.647  -9.350  1.00  0.00           N  
ATOM    187  CA  VAL A 592     -16.194 -13.932  -9.151  1.00  0.00           C  
ATOM    188  C   VAL A 592     -16.032 -14.434  -7.708  1.00  0.00           C  
ATOM    189  O   VAL A 592     -16.977 -14.986  -7.149  1.00  0.00           O  
ATOM    190  CB  VAL A 592     -15.687 -14.934 -10.217  1.00  0.00           C  
ATOM    191  CG1 VAL A 592     -14.166 -15.178 -10.179  1.00  0.00           C  
ATOM    192  CG2 VAL A 592     -16.423 -16.280 -10.133  1.00  0.00           C  
ATOM    193  H   VAL A 592     -14.927 -12.545 -10.158  1.00  0.00           H  
ATOM    194  HA  VAL A 592     -17.261 -13.777  -9.318  1.00  0.00           H  
ATOM    195  HB  VAL A 592     -15.916 -14.507 -11.194  1.00  0.00           H  
ATOM    196 HG11 VAL A 592     -13.882 -15.841 -10.997  1.00  0.00           H  
ATOM    197 HG12 VAL A 592     -13.621 -14.242 -10.303  1.00  0.00           H  
ATOM    198 HG13 VAL A 592     -13.874 -15.646  -9.238  1.00  0.00           H  
ATOM    199 HG21 VAL A 592     -16.181 -16.792  -9.200  1.00  0.00           H  
ATOM    200 HG22 VAL A 592     -17.500 -16.115 -10.178  1.00  0.00           H  
ATOM    201 HG23 VAL A 592     -16.132 -16.915 -10.970  1.00  0.00           H  
ATOM    202  N   GLU A 593     -14.863 -14.215  -7.095  1.00  0.00           N  
ATOM    203  CA  GLU A 593     -14.629 -14.402  -5.670  1.00  0.00           C  
ATOM    204  C   GLU A 593     -13.473 -13.461  -5.270  1.00  0.00           C  
ATOM    205  O   GLU A 593     -13.385 -12.355  -5.817  1.00  0.00           O  
ATOM    206  CB  GLU A 593     -14.438 -15.898  -5.325  1.00  0.00           C  
ATOM    207  CG  GLU A 593     -15.099 -16.255  -3.977  1.00  0.00           C  
ATOM    208  CD  GLU A 593     -14.546 -15.404  -2.834  1.00  0.00           C  
ATOM    209  OE1 GLU A 593     -13.417 -15.709  -2.394  1.00  0.00           O  
ATOM    210  OE2 GLU A 593     -15.121 -14.323  -2.570  1.00  0.00           O  
ATOM    211  H   GLU A 593     -14.152 -13.685  -7.576  1.00  0.00           H  
ATOM    212  HA  GLU A 593     -15.529 -14.057  -5.158  1.00  0.00           H  
ATOM    213  HB2 GLU A 593     -14.911 -16.516  -6.090  1.00  0.00           H  
ATOM    214  HB3 GLU A 593     -13.378 -16.156  -5.312  1.00  0.00           H  
ATOM    215  HG2 GLU A 593     -16.177 -16.105  -4.055  1.00  0.00           H  
ATOM    216  HG3 GLU A 593     -14.919 -17.311  -3.764  1.00  0.00           H  
ATOM    217  N   GLY A 594     -12.632 -13.819  -4.289  1.00  0.00           N  
ATOM    218  CA  GLY A 594     -11.730 -12.905  -3.611  1.00  0.00           C  
ATOM    219  C   GLY A 594     -12.483 -11.703  -3.046  1.00  0.00           C  
ATOM    220  O   GLY A 594     -11.937 -10.597  -3.085  1.00  0.00           O  
ATOM    221  H   GLY A 594     -12.775 -14.698  -3.788  1.00  0.00           H  
ATOM    222  HA2 GLY A 594     -11.244 -13.434  -2.790  1.00  0.00           H  
ATOM    223  HA3 GLY A 594     -10.969 -12.560  -4.312  1.00  0.00           H  
ATOM    224  N   ARG A 595     -13.753 -11.867  -2.640  1.00  0.00           N  
ATOM    225  CA  ARG A 595     -14.617 -10.773  -2.200  1.00  0.00           C  
ATOM    226  C   ARG A 595     -14.616 -10.680  -0.676  1.00  0.00           C  
ATOM    227  O   ARG A 595     -13.840 -11.347   0.010  1.00  0.00           O  
ATOM    228  CB  ARG A 595     -16.052 -10.959  -2.743  1.00  0.00           C  
ATOM    229  CG  ARG A 595     -16.215 -11.006  -4.266  1.00  0.00           C  
ATOM    230  CD  ARG A 595     -15.718  -9.763  -5.024  1.00  0.00           C  
ATOM    231  NE  ARG A 595     -14.256  -9.775  -5.186  1.00  0.00           N  
ATOM    232  CZ  ARG A 595     -13.455  -8.725  -5.390  1.00  0.00           C  
ATOM    233  NH1 ARG A 595     -13.955  -7.556  -5.789  1.00  0.00           N  
ATOM    234  NH2 ARG A 595     -12.149  -8.850  -5.174  1.00  0.00           N  
ATOM    235  H   ARG A 595     -14.148 -12.816  -2.592  1.00  0.00           H  
ATOM    236  HA  ARG A 595     -14.215  -9.833  -2.575  1.00  0.00           H  
ATOM    237  HB2 ARG A 595     -16.460 -11.884  -2.331  1.00  0.00           H  
ATOM    238  HB3 ARG A 595     -16.682 -10.141  -2.394  1.00  0.00           H  
ATOM    239  HG2 ARG A 595     -15.721 -11.894  -4.642  1.00  0.00           H  
ATOM    240  HG3 ARG A 595     -17.283 -11.107  -4.453  1.00  0.00           H  
ATOM    241  HD2 ARG A 595     -16.176  -9.749  -6.012  1.00  0.00           H  
ATOM    242  HD3 ARG A 595     -16.030  -8.869  -4.484  1.00  0.00           H  
ATOM    243  HE  ARG A 595     -13.837 -10.710  -5.161  1.00  0.00           H  
ATOM    244 HH11 ARG A 595     -14.947  -7.485  -5.956  1.00  0.00           H  
ATOM    245 HH12 ARG A 595     -13.376  -6.743  -5.925  1.00  0.00           H  
ATOM    246 HH21 ARG A 595     -11.848  -9.644  -4.595  1.00  0.00           H  
ATOM    247 HH22 ARG A 595     -11.477  -8.127  -5.365  1.00  0.00           H  
ATOM    248  N   THR A 596     -15.475  -9.785  -0.178  1.00  0.00           N  
ATOM    249  CA  THR A 596     -15.849  -9.347   1.169  1.00  0.00           C  
ATOM    250  C   THR A 596     -15.984  -7.814   1.125  1.00  0.00           C  
ATOM    251  O   THR A 596     -15.329  -7.181   0.294  1.00  0.00           O  
ATOM    252  CB  THR A 596     -14.921  -9.815   2.312  1.00  0.00           C  
ATOM    253  OG1 THR A 596     -13.551  -9.832   1.963  1.00  0.00           O  
ATOM    254  CG2 THR A 596     -15.331 -11.188   2.849  1.00  0.00           C  
ATOM    255  H   THR A 596     -15.937  -9.227  -0.881  1.00  0.00           H  
ATOM    256  HA  THR A 596     -16.841  -9.754   1.361  1.00  0.00           H  
ATOM    257  HB  THR A 596     -15.044  -9.109   3.120  1.00  0.00           H  
ATOM    258  HG1 THR A 596     -13.513 -10.516   1.239  1.00  0.00           H  
ATOM    259 HG21 THR A 596     -15.283 -11.943   2.064  1.00  0.00           H  
ATOM    260 HG22 THR A 596     -16.351 -11.143   3.234  1.00  0.00           H  
ATOM    261 HG23 THR A 596     -14.666 -11.475   3.664  1.00  0.00           H  
ATOM    262  N   PRO A 597     -16.815  -7.188   1.983  1.00  0.00           N  
ATOM    263  CA  PRO A 597     -17.081  -5.746   1.955  1.00  0.00           C  
ATOM    264  C   PRO A 597     -15.931  -4.939   2.592  1.00  0.00           C  
ATOM    265  O   PRO A 597     -16.143  -4.114   3.479  1.00  0.00           O  
ATOM    266  CB  PRO A 597     -18.424  -5.596   2.683  1.00  0.00           C  
ATOM    267  CG  PRO A 597     -18.372  -6.708   3.727  1.00  0.00           C  
ATOM    268  CD  PRO A 597     -17.677  -7.835   2.966  1.00  0.00           C  
ATOM    269  HA  PRO A 597     -17.202  -5.410   0.924  1.00  0.00           H  
ATOM    270  HB2 PRO A 597     -18.560  -4.617   3.139  1.00  0.00           H  
ATOM    271  HB3 PRO A 597     -19.238  -5.794   1.984  1.00  0.00           H  
ATOM    272  HG2 PRO A 597     -17.756  -6.394   4.571  1.00  0.00           H  
ATOM    273  HG3 PRO A 597     -19.369  -6.997   4.061  1.00  0.00           H  
ATOM    274  HD2 PRO A 597     -17.107  -8.454   3.659  1.00  0.00           H  
ATOM    275  HD3 PRO A 597     -18.426  -8.438   2.450  1.00  0.00           H  
ATOM    276  N   LYS A 598     -14.693  -5.205   2.167  1.00  0.00           N  
ATOM    277  CA  LYS A 598     -13.463  -4.634   2.708  1.00  0.00           C  
ATOM    278  C   LYS A 598     -12.350  -4.762   1.674  1.00  0.00           C  
ATOM    279  O   LYS A 598     -12.383  -5.670   0.841  1.00  0.00           O  
ATOM    280  CB  LYS A 598     -13.078  -5.335   4.033  1.00  0.00           C  
ATOM    281  CG  LYS A 598     -13.142  -6.880   4.041  1.00  0.00           C  
ATOM    282  CD  LYS A 598     -11.801  -7.604   4.249  1.00  0.00           C  
ATOM    283  CE  LYS A 598     -10.821  -7.554   3.067  1.00  0.00           C  
ATOM    284  NZ  LYS A 598     -11.422  -8.045   1.806  1.00  0.00           N  
ATOM    285  H   LYS A 598     -14.587  -5.847   1.382  1.00  0.00           H  
ATOM    286  HA  LYS A 598     -13.636  -3.576   2.911  1.00  0.00           H  
ATOM    287  HB2 LYS A 598     -12.086  -5.003   4.343  1.00  0.00           H  
ATOM    288  HB3 LYS A 598     -13.773  -4.979   4.797  1.00  0.00           H  
ATOM    289  HG2 LYS A 598     -13.793  -7.173   4.866  1.00  0.00           H  
ATOM    290  HG3 LYS A 598     -13.608  -7.259   3.135  1.00  0.00           H  
ATOM    291  HD2 LYS A 598     -11.307  -7.194   5.132  1.00  0.00           H  
ATOM    292  HD3 LYS A 598     -12.018  -8.653   4.460  1.00  0.00           H  
ATOM    293  HE2 LYS A 598     -10.466  -6.531   2.931  1.00  0.00           H  
ATOM    294  HE3 LYS A 598      -9.962  -8.179   3.321  1.00  0.00           H  
ATOM    295  HZ1 LYS A 598     -10.711  -8.363   1.165  1.00  0.00           H  
ATOM    296  HZ2 LYS A 598     -11.942  -7.290   1.355  1.00  0.00           H  
ATOM    297  HZ3 LYS A 598     -12.083  -8.804   1.987  1.00  0.00           H  
ATOM    298  N   SER A 599     -11.317  -3.930   1.802  1.00  0.00           N  
ATOM    299  CA  SER A 599     -10.041  -4.050   1.110  1.00  0.00           C  
ATOM    300  C   SER A 599      -8.939  -3.786   2.142  1.00  0.00           C  
ATOM    301  O   SER A 599      -9.244  -3.508   3.304  1.00  0.00           O  
ATOM    302  CB  SER A 599      -9.998  -3.098  -0.091  1.00  0.00           C  
ATOM    303  OG  SER A 599      -8.889  -3.404  -0.913  1.00  0.00           O  
ATOM    304  H   SER A 599     -11.281  -3.299   2.593  1.00  0.00           H  
ATOM    305  HA  SER A 599      -9.930  -5.071   0.744  1.00  0.00           H  
ATOM    306  HB2 SER A 599     -10.909  -3.218  -0.678  1.00  0.00           H  
ATOM    307  HB3 SER A 599      -9.929  -2.066   0.257  1.00  0.00           H  
ATOM    308  HG  SER A 599      -8.903  -2.825  -1.681  1.00  0.00           H  
ATOM    309  N   GLU A 600      -7.673  -3.948   1.752  1.00  0.00           N  
ATOM    310  CA  GLU A 600      -6.576  -4.121   2.694  1.00  0.00           C  
ATOM    311  C   GLU A 600      -5.246  -3.755   2.048  1.00  0.00           C  
ATOM    312  O   GLU A 600      -5.064  -3.883   0.836  1.00  0.00           O  
ATOM    313  CB  GLU A 600      -6.605  -5.600   3.125  1.00  0.00           C  
ATOM    314  CG  GLU A 600      -5.528  -6.055   4.116  1.00  0.00           C  
ATOM    315  CD  GLU A 600      -5.668  -7.561   4.347  1.00  0.00           C  
ATOM    316  OE1 GLU A 600      -5.164  -8.312   3.476  1.00  0.00           O  
ATOM    317  OE2 GLU A 600      -6.305  -7.954   5.344  1.00  0.00           O  
ATOM    318  H   GLU A 600      -7.459  -4.077   0.768  1.00  0.00           H  
ATOM    319  HA  GLU A 600      -6.717  -3.452   3.545  1.00  0.00           H  
ATOM    320  HB2 GLU A 600      -7.575  -5.810   3.577  1.00  0.00           H  
ATOM    321  HB3 GLU A 600      -6.519  -6.215   2.226  1.00  0.00           H  
ATOM    322  HG2 GLU A 600      -4.537  -5.858   3.706  1.00  0.00           H  
ATOM    323  HG3 GLU A 600      -5.639  -5.509   5.054  1.00  0.00           H  
ATOM    324  N   ARG A 601      -4.306  -3.321   2.891  1.00  0.00           N  
ATOM    325  CA  ARG A 601      -2.940  -2.984   2.573  1.00  0.00           C  
ATOM    326  C   ARG A 601      -2.068  -3.560   3.670  1.00  0.00           C  
ATOM    327  O   ARG A 601      -2.485  -3.609   4.826  1.00  0.00           O  
ATOM    328  CB  ARG A 601      -2.820  -1.456   2.539  1.00  0.00           C  
ATOM    329  CG  ARG A 601      -3.348  -0.900   1.217  1.00  0.00           C  
ATOM    330  CD  ARG A 601      -2.297  -1.157   0.135  1.00  0.00           C  
ATOM    331  NE  ARG A 601      -2.684  -0.631  -1.183  1.00  0.00           N  
ATOM    332  CZ  ARG A 601      -2.133  -1.054  -2.329  1.00  0.00           C  
ATOM    333  NH1 ARG A 601      -1.069  -1.848  -2.321  1.00  0.00           N  
ATOM    334  NH2 ARG A 601      -2.627  -0.721  -3.517  1.00  0.00           N  
ATOM    335  H   ARG A 601      -4.478  -3.259   3.883  1.00  0.00           H  
ATOM    336  HA  ARG A 601      -2.675  -3.442   1.622  1.00  0.00           H  
ATOM    337  HB2 ARG A 601      -3.393  -1.028   3.365  1.00  0.00           H  
ATOM    338  HB3 ARG A 601      -1.779  -1.156   2.674  1.00  0.00           H  
ATOM    339  HG2 ARG A 601      -4.282  -1.380   0.942  1.00  0.00           H  
ATOM    340  HG3 ARG A 601      -3.547   0.158   1.346  1.00  0.00           H  
ATOM    341  HD2 ARG A 601      -1.348  -0.735   0.460  1.00  0.00           H  
ATOM    342  HD3 ARG A 601      -2.160  -2.233   0.032  1.00  0.00           H  
ATOM    343  HE  ARG A 601      -3.475  -0.004  -1.209  1.00  0.00           H  
ATOM    344 HH11 ARG A 601      -0.597  -2.137  -1.485  1.00  0.00           H  
ATOM    345 HH12 ARG A 601      -0.757  -2.166  -3.254  1.00  0.00           H  
ATOM    346 HH21 ARG A 601      -3.426  -0.130  -3.667  1.00  0.00           H  
ATOM    347 HH22 ARG A 601      -2.162  -1.187  -4.323  1.00  0.00           H  
ATOM    348  N   ASP A 602      -0.867  -3.992   3.296  1.00  0.00           N  
ATOM    349  CA  ASP A 602       0.085  -4.614   4.192  1.00  0.00           C  
ATOM    350  C   ASP A 602       1.449  -4.593   3.533  1.00  0.00           C  
ATOM    351  O   ASP A 602       1.514  -4.602   2.311  1.00  0.00           O  
ATOM    352  CB  ASP A 602      -0.290  -6.085   4.406  1.00  0.00           C  
ATOM    353  CG  ASP A 602       0.518  -6.658   5.572  1.00  0.00           C  
ATOM    354  OD1 ASP A 602       0.217  -6.397   6.754  1.00  0.00           O  
ATOM    355  OD2 ASP A 602       1.601  -7.218   5.291  1.00  0.00           O  
ATOM    356  H   ASP A 602      -0.525  -3.882   2.352  1.00  0.00           H  
ATOM    357  HA  ASP A 602       0.109  -4.064   5.128  1.00  0.00           H  
ATOM    358  HB2 ASP A 602      -1.365  -6.181   4.537  1.00  0.00           H  
ATOM    359  HB3 ASP A 602      -0.045  -6.647   3.504  1.00  0.00           H  
ATOM    360  N   LYS A 603       2.520  -4.713   4.312  1.00  0.00           N  
ATOM    361  CA  LYS A 603       3.863  -5.039   3.846  1.00  0.00           C  
ATOM    362  C   LYS A 603       3.842  -6.150   2.782  1.00  0.00           C  
ATOM    363  O   LYS A 603       4.441  -5.985   1.724  1.00  0.00           O  
ATOM    364  CB  LYS A 603       4.691  -5.496   5.063  1.00  0.00           C  
ATOM    365  CG  LYS A 603       4.727  -4.563   6.289  1.00  0.00           C  
ATOM    366  CD  LYS A 603       4.722  -5.328   7.630  1.00  0.00           C  
ATOM    367  CE  LYS A 603       3.310  -5.645   8.158  1.00  0.00           C  
ATOM    368  NZ  LYS A 603       2.722  -6.906   7.653  1.00  0.00           N  
ATOM    369  H   LYS A 603       2.357  -4.767   5.306  1.00  0.00           H  
ATOM    370  HA  LYS A 603       4.292  -4.150   3.373  1.00  0.00           H  
ATOM    371  HB2 LYS A 603       4.306  -6.466   5.379  1.00  0.00           H  
ATOM    372  HB3 LYS A 603       5.715  -5.645   4.738  1.00  0.00           H  
ATOM    373  HG2 LYS A 603       5.643  -3.973   6.229  1.00  0.00           H  
ATOM    374  HG3 LYS A 603       3.895  -3.860   6.285  1.00  0.00           H  
ATOM    375  HD2 LYS A 603       5.328  -6.235   7.567  1.00  0.00           H  
ATOM    376  HD3 LYS A 603       5.189  -4.677   8.370  1.00  0.00           H  
ATOM    377  HE2 LYS A 603       3.364  -5.713   9.245  1.00  0.00           H  
ATOM    378  HE3 LYS A 603       2.644  -4.816   7.912  1.00  0.00           H  
ATOM    379  HZ1 LYS A 603       2.711  -6.974   6.631  1.00  0.00           H  
ATOM    380  HZ2 LYS A 603       1.707  -6.899   7.804  1.00  0.00           H  
ATOM    381  HZ3 LYS A 603       3.147  -7.731   8.047  1.00  0.00           H  
ATOM    382  N   PHE A 604       3.122  -7.252   3.032  1.00  0.00           N  
ATOM    383  CA  PHE A 604       2.943  -8.372   2.112  1.00  0.00           C  
ATOM    384  C   PHE A 604       2.374  -7.903   0.776  1.00  0.00           C  
ATOM    385  O   PHE A 604       2.869  -8.287  -0.279  1.00  0.00           O  
ATOM    386  CB  PHE A 604       1.987  -9.406   2.739  1.00  0.00           C  
ATOM    387  CG  PHE A 604       2.401  -9.994   4.080  1.00  0.00           C  
ATOM    388  CD1 PHE A 604       3.753 -10.256   4.375  1.00  0.00           C  
ATOM    389  CD2 PHE A 604       1.419 -10.260   5.057  1.00  0.00           C  
ATOM    390  CE1 PHE A 604       4.119 -10.729   5.645  1.00  0.00           C  
ATOM    391  CE2 PHE A 604       1.787 -10.749   6.323  1.00  0.00           C  
ATOM    392  CZ  PHE A 604       3.140 -10.976   6.621  1.00  0.00           C  
ATOM    393  H   PHE A 604       2.623  -7.304   3.923  1.00  0.00           H  
ATOM    394  HA  PHE A 604       3.911  -8.834   1.920  1.00  0.00           H  
ATOM    395  HB2 PHE A 604       1.014  -8.930   2.869  1.00  0.00           H  
ATOM    396  HB3 PHE A 604       1.840 -10.223   2.033  1.00  0.00           H  
ATOM    397  HD1 PHE A 604       4.527 -10.082   3.644  1.00  0.00           H  
ATOM    398  HD2 PHE A 604       0.378 -10.060   4.851  1.00  0.00           H  
ATOM    399  HE1 PHE A 604       5.160 -10.888   5.871  1.00  0.00           H  
ATOM    400  HE2 PHE A 604       1.028 -10.931   7.071  1.00  0.00           H  
ATOM    401  HZ  PHE A 604       3.431 -11.338   7.597  1.00  0.00           H  
ATOM    402  N   ARG A 605       1.326  -7.075   0.820  1.00  0.00           N  
ATOM    403  CA  ARG A 605       0.671  -6.516  -0.355  1.00  0.00           C  
ATOM    404  C   ARG A 605       1.603  -5.536  -1.064  1.00  0.00           C  
ATOM    405  O   ARG A 605       1.754  -5.620  -2.277  1.00  0.00           O  
ATOM    406  CB  ARG A 605      -0.645  -5.839   0.072  1.00  0.00           C  
ATOM    407  CG  ARG A 605      -1.837  -6.801   0.118  1.00  0.00           C  
ATOM    408  CD  ARG A 605      -1.967  -7.395   1.529  1.00  0.00           C  
ATOM    409  NE  ARG A 605      -3.131  -8.269   1.708  1.00  0.00           N  
ATOM    410  CZ  ARG A 605      -3.300  -9.536   1.319  1.00  0.00           C  
ATOM    411  NH1 ARG A 605      -2.454 -10.129   0.476  1.00  0.00           N  
ATOM    412  NH2 ARG A 605      -4.342 -10.193   1.816  1.00  0.00           N  
ATOM    413  H   ARG A 605       1.080  -6.694   1.724  1.00  0.00           H  
ATOM    414  HA  ARG A 605       0.463  -7.316  -1.065  1.00  0.00           H  
ATOM    415  HB2 ARG A 605      -0.524  -5.353   1.035  1.00  0.00           H  
ATOM    416  HB3 ARG A 605      -0.896  -5.040  -0.608  1.00  0.00           H  
ATOM    417  HG2 ARG A 605      -2.727  -6.233  -0.150  1.00  0.00           H  
ATOM    418  HG3 ARG A 605      -1.717  -7.592  -0.622  1.00  0.00           H  
ATOM    419  HD2 ARG A 605      -1.063  -7.948   1.782  1.00  0.00           H  
ATOM    420  HD3 ARG A 605      -2.069  -6.573   2.239  1.00  0.00           H  
ATOM    421  HE  ARG A 605      -3.845  -7.952   2.379  1.00  0.00           H  
ATOM    422 HH11 ARG A 605      -1.677  -9.602   0.111  1.00  0.00           H  
ATOM    423 HH12 ARG A 605      -2.584 -11.083   0.178  1.00  0.00           H  
ATOM    424 HH21 ARG A 605      -4.884  -9.654   2.525  1.00  0.00           H  
ATOM    425 HH22 ARG A 605      -4.585 -11.148   1.620  1.00  0.00           H  
ATOM    426  N   LEU A 606       2.234  -4.634  -0.310  1.00  0.00           N  
ATOM    427  CA  LEU A 606       3.151  -3.617  -0.787  1.00  0.00           C  
ATOM    428  C   LEU A 606       4.330  -4.274  -1.509  1.00  0.00           C  
ATOM    429  O   LEU A 606       4.749  -3.770  -2.551  1.00  0.00           O  
ATOM    430  CB  LEU A 606       3.579  -2.706   0.381  1.00  0.00           C  
ATOM    431  CG  LEU A 606       2.455  -1.832   0.995  1.00  0.00           C  
ATOM    432  CD1 LEU A 606       2.998  -1.061   2.202  1.00  0.00           C  
ATOM    433  CD2 LEU A 606       1.856  -0.834  -0.004  1.00  0.00           C  
ATOM    434  H   LEU A 606       2.121  -4.689   0.694  1.00  0.00           H  
ATOM    435  HA  LEU A 606       2.633  -3.004  -1.510  1.00  0.00           H  
ATOM    436  HB2 LEU A 606       4.021  -3.326   1.162  1.00  0.00           H  
ATOM    437  HB3 LEU A 606       4.356  -2.040   0.019  1.00  0.00           H  
ATOM    438  HG  LEU A 606       1.637  -2.452   1.356  1.00  0.00           H  
ATOM    439 HD11 LEU A 606       3.806  -0.398   1.890  1.00  0.00           H  
ATOM    440 HD12 LEU A 606       3.371  -1.760   2.949  1.00  0.00           H  
ATOM    441 HD13 LEU A 606       2.201  -0.466   2.651  1.00  0.00           H  
ATOM    442 HD21 LEU A 606       1.101  -0.221   0.490  1.00  0.00           H  
ATOM    443 HD22 LEU A 606       1.392  -1.355  -0.837  1.00  0.00           H  
ATOM    444 HD23 LEU A 606       2.636  -0.182  -0.388  1.00  0.00           H  
ATOM    445  N   LEU A 607       4.804  -5.425  -1.005  1.00  0.00           N  
ATOM    446  CA  LEU A 607       5.773  -6.263  -1.694  1.00  0.00           C  
ATOM    447  C   LEU A 607       5.139  -6.921  -2.928  1.00  0.00           C  
ATOM    448  O   LEU A 607       5.691  -6.816  -4.020  1.00  0.00           O  
ATOM    449  CB  LEU A 607       6.427  -7.282  -0.728  1.00  0.00           C  
ATOM    450  CG  LEU A 607       7.437  -8.212  -1.441  1.00  0.00           C  
ATOM    451  CD1 LEU A 607       8.865  -7.747  -1.159  1.00  0.00           C  
ATOM    452  CD2 LEU A 607       7.253  -9.671  -1.006  1.00  0.00           C  
ATOM    453  H   LEU A 607       4.467  -5.735  -0.098  1.00  0.00           H  
ATOM    454  HA  LEU A 607       6.548  -5.590  -2.043  1.00  0.00           H  
ATOM    455  HB2 LEU A 607       6.950  -6.735   0.065  1.00  0.00           H  
ATOM    456  HB3 LEU A 607       5.668  -7.896  -0.244  1.00  0.00           H  
ATOM    457  HG  LEU A 607       7.295  -8.185  -2.518  1.00  0.00           H  
ATOM    458 HD11 LEU A 607       9.111  -7.940  -0.117  1.00  0.00           H  
ATOM    459 HD12 LEU A 607       8.956  -6.683  -1.374  1.00  0.00           H  
ATOM    460 HD13 LEU A 607       9.559  -8.283  -1.802  1.00  0.00           H  
ATOM    461 HD21 LEU A 607       6.257 -10.015  -1.290  1.00  0.00           H  
ATOM    462 HD22 LEU A 607       7.369  -9.767   0.069  1.00  0.00           H  
ATOM    463 HD23 LEU A 607       7.989 -10.302  -1.498  1.00  0.00           H  
ATOM    464  N   LEU A 608       4.004  -7.613  -2.785  1.00  0.00           N  
ATOM    465  CA  LEU A 608       3.412  -8.420  -3.842  1.00  0.00           C  
ATOM    466  C   LEU A 608       3.074  -7.584  -5.081  1.00  0.00           C  
ATOM    467  O   LEU A 608       3.279  -8.049  -6.199  1.00  0.00           O  
ATOM    468  CB  LEU A 608       2.182  -9.134  -3.260  1.00  0.00           C  
ATOM    469  CG  LEU A 608       1.475 -10.070  -4.247  1.00  0.00           C  
ATOM    470  CD1 LEU A 608       2.364 -11.249  -4.665  1.00  0.00           C  
ATOM    471  CD2 LEU A 608       0.187 -10.609  -3.612  1.00  0.00           C  
ATOM    472  H   LEU A 608       3.525  -7.655  -1.891  1.00  0.00           H  
ATOM    473  HA  LEU A 608       4.148  -9.167  -4.134  1.00  0.00           H  
ATOM    474  HB2 LEU A 608       2.490  -9.719  -2.392  1.00  0.00           H  
ATOM    475  HB3 LEU A 608       1.471  -8.376  -2.930  1.00  0.00           H  
ATOM    476  HG  LEU A 608       1.205  -9.488  -5.123  1.00  0.00           H  
ATOM    477 HD11 LEU A 608       3.208 -10.888  -5.252  1.00  0.00           H  
ATOM    478 HD12 LEU A 608       1.794 -11.943  -5.282  1.00  0.00           H  
ATOM    479 HD13 LEU A 608       2.733 -11.777  -3.786  1.00  0.00           H  
ATOM    480 HD21 LEU A 608       0.422 -11.192  -2.720  1.00  0.00           H  
ATOM    481 HD22 LEU A 608      -0.337 -11.245  -4.327  1.00  0.00           H  
ATOM    482 HD23 LEU A 608      -0.468  -9.780  -3.343  1.00  0.00           H  
ATOM    483  N   GLU A 609       2.613  -6.343  -4.896  1.00  0.00           N  
ATOM    484  CA  GLU A 609       2.379  -5.384  -5.970  1.00  0.00           C  
ATOM    485  C   GLU A 609       3.662  -5.154  -6.783  1.00  0.00           C  
ATOM    486  O   GLU A 609       3.630  -5.196  -8.014  1.00  0.00           O  
ATOM    487  CB  GLU A 609       1.893  -4.056  -5.375  1.00  0.00           C  
ATOM    488  CG  GLU A 609       0.542  -4.102  -4.628  1.00  0.00           C  
ATOM    489  CD  GLU A 609      -0.559  -3.388  -5.413  1.00  0.00           C  
ATOM    490  OE1 GLU A 609      -0.921  -3.888  -6.500  1.00  0.00           O  
ATOM    491  OE2 GLU A 609      -1.034  -2.342  -4.913  1.00  0.00           O  
ATOM    492  H   GLU A 609       2.434  -6.031  -3.945  1.00  0.00           H  
ATOM    493  HA  GLU A 609       1.614  -5.778  -6.633  1.00  0.00           H  
ATOM    494  HB2 GLU A 609       2.660  -3.717  -4.687  1.00  0.00           H  
ATOM    495  HB3 GLU A 609       1.837  -3.314  -6.173  1.00  0.00           H  
ATOM    496  HG2 GLU A 609       0.216  -5.121  -4.393  1.00  0.00           H  
ATOM    497  HG3 GLU A 609       0.679  -3.596  -3.670  1.00  0.00           H  
ATOM    498  N   LEU A 610       4.804  -4.960  -6.110  1.00  0.00           N  
ATOM    499  CA  LEU A 610       6.076  -4.791  -6.801  1.00  0.00           C  
ATOM    500  C   LEU A 610       6.454  -6.070  -7.536  1.00  0.00           C  
ATOM    501  O   LEU A 610       6.981  -5.987  -8.642  1.00  0.00           O  
ATOM    502  CB  LEU A 610       7.214  -4.468  -5.818  1.00  0.00           C  
ATOM    503  CG  LEU A 610       7.145  -3.127  -5.076  1.00  0.00           C  
ATOM    504  CD1 LEU A 610       8.036  -3.198  -3.835  1.00  0.00           C  
ATOM    505  CD2 LEU A 610       7.673  -1.991  -5.936  1.00  0.00           C  
ATOM    506  H   LEU A 610       4.808  -5.030  -5.099  1.00  0.00           H  
ATOM    507  HA  LEU A 610       5.949  -4.008  -7.554  1.00  0.00           H  
ATOM    508  HB2 LEU A 610       7.235  -5.260  -5.077  1.00  0.00           H  
ATOM    509  HB3 LEU A 610       8.163  -4.518  -6.355  1.00  0.00           H  
ATOM    510  HG  LEU A 610       6.121  -2.909  -4.771  1.00  0.00           H  
ATOM    511 HD11 LEU A 610       8.065  -2.233  -3.331  1.00  0.00           H  
ATOM    512 HD12 LEU A 610       9.052  -3.481  -4.113  1.00  0.00           H  
ATOM    513 HD13 LEU A 610       7.630  -3.942  -3.153  1.00  0.00           H  
ATOM    514 HD21 LEU A 610       7.627  -1.064  -5.368  1.00  0.00           H  
ATOM    515 HD22 LEU A 610       7.069  -1.902  -6.835  1.00  0.00           H  
ATOM    516 HD23 LEU A 610       8.709  -2.183  -6.210  1.00  0.00           H  
ATOM    517  N   ILE A 611       6.184  -7.252  -6.964  1.00  0.00           N  
ATOM    518  CA  ILE A 611       6.509  -8.495  -7.658  1.00  0.00           C  
ATOM    519  C   ILE A 611       5.770  -8.510  -8.997  1.00  0.00           C  
ATOM    520  O   ILE A 611       6.387  -8.856  -9.995  1.00  0.00           O  
ATOM    521  CB  ILE A 611       6.244  -9.768  -6.816  1.00  0.00           C  
ATOM    522  CG1 ILE A 611       7.054  -9.740  -5.507  1.00  0.00           C  
ATOM    523  CG2 ILE A 611       6.636 -11.040  -7.598  1.00  0.00           C  
ATOM    524  CD1 ILE A 611       6.765 -10.888  -4.546  1.00  0.00           C  
ATOM    525  H   ILE A 611       5.764  -7.267  -6.038  1.00  0.00           H  
ATOM    526  HA  ILE A 611       7.575  -8.471  -7.881  1.00  0.00           H  
ATOM    527  HB  ILE A 611       5.184  -9.811  -6.580  1.00  0.00           H  
ATOM    528 HG12 ILE A 611       8.118  -9.747  -5.744  1.00  0.00           H  
ATOM    529 HG13 ILE A 611       6.829  -8.828  -4.966  1.00  0.00           H  
ATOM    530 HG21 ILE A 611       6.154 -11.054  -8.573  1.00  0.00           H  
ATOM    531 HG22 ILE A 611       7.714 -11.080  -7.745  1.00  0.00           H  
ATOM    532 HG23 ILE A 611       6.313 -11.933  -7.067  1.00  0.00           H  
ATOM    533 HD11 ILE A 611       7.047 -11.841  -4.991  1.00  0.00           H  
ATOM    534 HD12 ILE A 611       7.357 -10.747  -3.645  1.00  0.00           H  
ATOM    535 HD13 ILE A 611       5.708 -10.891  -4.282  1.00  0.00           H  
ATOM    536  N   LYS A 612       4.510  -8.062  -9.077  1.00  0.00           N  
ATOM    537  CA  LYS A 612       3.796  -8.167 -10.351  1.00  0.00           C  
ATOM    538  C   LYS A 612       4.249  -7.084 -11.316  1.00  0.00           C  
ATOM    539  O   LYS A 612       4.333  -7.343 -12.515  1.00  0.00           O  
ATOM    540  CB  LYS A 612       2.277  -8.262 -10.249  1.00  0.00           C  
ATOM    541  CG  LYS A 612       1.601  -7.399  -9.195  1.00  0.00           C  
ATOM    542  CD  LYS A 612       0.106  -7.356  -9.501  1.00  0.00           C  
ATOM    543  CE  LYS A 612      -0.530  -6.429  -8.485  1.00  0.00           C  
ATOM    544  NZ  LYS A 612      -0.253  -5.006  -8.776  1.00  0.00           N  
ATOM    545  H   LYS A 612       4.204  -7.420  -8.352  1.00  0.00           H  
ATOM    546  HA  LYS A 612       4.058  -9.120 -10.793  1.00  0.00           H  
ATOM    547  HB2 LYS A 612       1.867  -8.031 -11.234  1.00  0.00           H  
ATOM    548  HB3 LYS A 612       2.022  -9.297 -10.038  1.00  0.00           H  
ATOM    549  HG2 LYS A 612       1.755  -7.844  -8.214  1.00  0.00           H  
ATOM    550  HG3 LYS A 612       2.001  -6.390  -9.190  1.00  0.00           H  
ATOM    551  HD2 LYS A 612      -0.081  -6.993 -10.513  1.00  0.00           H  
ATOM    552  HD3 LYS A 612      -0.315  -8.357  -9.391  1.00  0.00           H  
ATOM    553  HE2 LYS A 612      -1.601  -6.609  -8.489  1.00  0.00           H  
ATOM    554  HE3 LYS A 612      -0.116  -6.693  -7.510  1.00  0.00           H  
ATOM    555  HZ1 LYS A 612      -0.723  -4.702  -9.614  1.00  0.00           H  
ATOM    556  HZ2 LYS A 612       0.741  -4.839  -8.851  1.00  0.00           H  
ATOM    557  HZ3 LYS A 612      -0.598  -4.447  -7.982  1.00  0.00           H  
ATOM    558  N   GLU A 613       4.574  -5.888 -10.809  1.00  0.00           N  
ATOM    559  CA  GLU A 613       5.006  -4.800 -11.675  1.00  0.00           C  
ATOM    560  C   GLU A 613       6.417  -5.016 -12.230  1.00  0.00           C  
ATOM    561  O   GLU A 613       6.763  -4.402 -13.236  1.00  0.00           O  
ATOM    562  CB  GLU A 613       4.811  -3.434 -10.985  1.00  0.00           C  
ATOM    563  CG  GLU A 613       6.044  -2.964 -10.210  1.00  0.00           C  
ATOM    564  CD  GLU A 613       5.862  -1.605  -9.525  1.00  0.00           C  
ATOM    565  OE1 GLU A 613       5.141  -1.504  -8.505  1.00  0.00           O  
ATOM    566  OE2 GLU A 613       6.511  -0.631  -9.962  1.00  0.00           O  
ATOM    567  H   GLU A 613       4.504  -5.714  -9.810  1.00  0.00           H  
ATOM    568  HA  GLU A 613       4.352  -4.826 -12.534  1.00  0.00           H  
ATOM    569  HB2 GLU A 613       4.579  -2.689 -11.747  1.00  0.00           H  
ATOM    570  HB3 GLU A 613       3.962  -3.512 -10.300  1.00  0.00           H  
ATOM    571  HG2 GLU A 613       6.282  -3.735  -9.485  1.00  0.00           H  
ATOM    572  HG3 GLU A 613       6.890  -2.878 -10.892  1.00  0.00           H  
ATOM    573  N   TYR A 614       7.205  -5.906 -11.613  1.00  0.00           N  
ATOM    574  CA  TYR A 614       8.591  -6.146 -11.982  1.00  0.00           C  
ATOM    575  C   TYR A 614       8.792  -7.565 -12.500  1.00  0.00           C  
ATOM    576  O   TYR A 614       9.829  -7.857 -13.093  1.00  0.00           O  
ATOM    577  CB  TYR A 614       9.523  -5.830 -10.809  1.00  0.00           C  
ATOM    578  CG  TYR A 614       9.769  -4.348 -10.603  1.00  0.00           C  
ATOM    579  CD1 TYR A 614      10.444  -3.606 -11.595  1.00  0.00           C  
ATOM    580  CD2 TYR A 614       9.323  -3.706  -9.434  1.00  0.00           C  
ATOM    581  CE1 TYR A 614      10.665  -2.227 -11.427  1.00  0.00           C  
ATOM    582  CE2 TYR A 614       9.529  -2.327  -9.266  1.00  0.00           C  
ATOM    583  CZ  TYR A 614      10.201  -1.580 -10.258  1.00  0.00           C  
ATOM    584  OH  TYR A 614      10.394  -0.245 -10.071  1.00  0.00           O  
ATOM    585  H   TYR A 614       6.830  -6.435 -10.833  1.00  0.00           H  
ATOM    586  HA  TYR A 614       8.845  -5.472 -12.794  1.00  0.00           H  
ATOM    587  HB2 TYR A 614       9.120  -6.290  -9.903  1.00  0.00           H  
ATOM    588  HB3 TYR A 614      10.493  -6.278 -11.011  1.00  0.00           H  
ATOM    589  HD1 TYR A 614      10.779  -4.080 -12.508  1.00  0.00           H  
ATOM    590  HD2 TYR A 614       8.798  -4.263  -8.675  1.00  0.00           H  
ATOM    591  HE1 TYR A 614      11.168  -1.679 -12.210  1.00  0.00           H  
ATOM    592  HE2 TYR A 614       9.166  -1.823  -8.386  1.00  0.00           H  
ATOM    593  HH  TYR A 614      10.928   0.170 -10.751  1.00  0.00           H  
ATOM    594  N   GLU A 615       7.801  -8.444 -12.330  1.00  0.00           N  
ATOM    595  CA  GLU A 615       7.729  -9.723 -12.995  1.00  0.00           C  
ATOM    596  C   GLU A 615       7.841  -9.483 -14.492  1.00  0.00           C  
ATOM    597  O   GLU A 615       8.868  -9.799 -15.093  1.00  0.00           O  
ATOM    598  CB  GLU A 615       6.436 -10.465 -12.638  1.00  0.00           C  
ATOM    599  CG  GLU A 615       6.656 -11.609 -11.645  1.00  0.00           C  
ATOM    600  CD  GLU A 615       5.366 -12.393 -11.411  1.00  0.00           C  
ATOM    601  OE1 GLU A 615       4.336 -11.763 -11.089  1.00  0.00           O  
ATOM    602  OE2 GLU A 615       5.436 -13.639 -11.514  1.00  0.00           O  
ATOM    603  H   GLU A 615       7.031  -8.232 -11.702  1.00  0.00           H  
ATOM    604  HA  GLU A 615       8.560 -10.331 -12.672  1.00  0.00           H  
ATOM    605  HB2 GLU A 615       5.688  -9.769 -12.270  1.00  0.00           H  
ATOM    606  HB3 GLU A 615       6.044 -10.905 -13.542  1.00  0.00           H  
ATOM    607  HG2 GLU A 615       7.415 -12.280 -12.048  1.00  0.00           H  
ATOM    608  HG3 GLU A 615       7.028 -11.226 -10.698  1.00  0.00           H  
ATOM    609  N   ASP A 616       6.791  -8.923 -15.094  1.00  0.00           N  
ATOM    610  CA  ASP A 616       6.616  -8.926 -16.542  1.00  0.00           C  
ATOM    611  C   ASP A 616       7.616  -7.998 -17.239  1.00  0.00           C  
ATOM    612  O   ASP A 616       7.865  -8.135 -18.433  1.00  0.00           O  
ATOM    613  CB  ASP A 616       5.162  -8.555 -16.874  1.00  0.00           C  
ATOM    614  CG  ASP A 616       4.653  -9.348 -18.090  1.00  0.00           C  
ATOM    615  OD1 ASP A 616       4.864 -10.583 -18.137  1.00  0.00           O  
ATOM    616  OD2 ASP A 616       3.990  -8.772 -18.980  1.00  0.00           O  
ATOM    617  H   ASP A 616       6.018  -8.594 -14.532  1.00  0.00           H  
ATOM    618  HA  ASP A 616       6.806  -9.941 -16.892  1.00  0.00           H  
ATOM    619  HB2 ASP A 616       4.519  -8.780 -16.018  1.00  0.00           H  
ATOM    620  HB3 ASP A 616       5.098  -7.476 -17.032  1.00  0.00           H  
ATOM    621  N   ASP A 617       8.236  -7.111 -16.456  1.00  0.00           N  
ATOM    622  CA  ASP A 617       9.268  -6.161 -16.850  1.00  0.00           C  
ATOM    623  C   ASP A 617      10.599  -6.871 -17.091  1.00  0.00           C  
ATOM    624  O   ASP A 617      11.366  -6.509 -17.980  1.00  0.00           O  
ATOM    625  CB  ASP A 617       9.403  -5.176 -15.690  1.00  0.00           C  
ATOM    626  CG  ASP A 617      10.341  -4.001 -15.968  1.00  0.00           C  
ATOM    627  OD1 ASP A 617      10.169  -3.360 -17.028  1.00  0.00           O  
ATOM    628  OD2 ASP A 617      11.190  -3.737 -15.086  1.00  0.00           O  
ATOM    629  H   ASP A 617       8.039  -7.167 -15.466  1.00  0.00           H  
ATOM    630  HA  ASP A 617       8.955  -5.633 -17.749  1.00  0.00           H  
ATOM    631  HB2 ASP A 617       8.408  -4.806 -15.469  1.00  0.00           H  
ATOM    632  HB3 ASP A 617       9.753  -5.713 -14.810  1.00  0.00           H  
ATOM    633  N   TYR A 618      10.839  -7.930 -16.312  1.00  0.00           N  
ATOM    634  CA  TYR A 618      12.024  -8.775 -16.391  1.00  0.00           C  
ATOM    635  C   TYR A 618      11.692 -10.144 -17.005  1.00  0.00           C  
ATOM    636  O   TYR A 618      12.588 -10.966 -17.211  1.00  0.00           O  
ATOM    637  CB  TYR A 618      12.649  -8.859 -14.993  1.00  0.00           C  
ATOM    638  CG  TYR A 618      13.479  -7.647 -14.608  1.00  0.00           C  
ATOM    639  CD1 TYR A 618      12.856  -6.477 -14.136  1.00  0.00           C  
ATOM    640  CD2 TYR A 618      14.882  -7.682 -14.746  1.00  0.00           C  
ATOM    641  CE1 TYR A 618      13.619  -5.339 -13.826  1.00  0.00           C  
ATOM    642  CE2 TYR A 618      15.655  -6.550 -14.427  1.00  0.00           C  
ATOM    643  CZ  TYR A 618      15.023  -5.369 -13.975  1.00  0.00           C  
ATOM    644  OH  TYR A 618      15.772  -4.270 -13.681  1.00  0.00           O  
ATOM    645  H   TYR A 618      10.124  -8.180 -15.633  1.00  0.00           H  
ATOM    646  HA  TYR A 618      12.747  -8.312 -17.057  1.00  0.00           H  
ATOM    647  HB2 TYR A 618      11.838  -8.995 -14.272  1.00  0.00           H  
ATOM    648  HB3 TYR A 618      13.312  -9.721 -14.950  1.00  0.00           H  
ATOM    649  HD1 TYR A 618      11.782  -6.430 -14.038  1.00  0.00           H  
ATOM    650  HD2 TYR A 618      15.371  -8.573 -15.112  1.00  0.00           H  
ATOM    651  HE1 TYR A 618      13.107  -4.442 -13.507  1.00  0.00           H  
ATOM    652  HE2 TYR A 618      16.729  -6.573 -14.541  1.00  0.00           H  
ATOM    653  HH  TYR A 618      15.230  -3.491 -13.537  1.00  0.00           H  
ATOM    654  N   GLY A 619      10.415 -10.383 -17.321  1.00  0.00           N  
ATOM    655  CA  GLY A 619       9.954 -11.575 -18.029  1.00  0.00           C  
ATOM    656  C   GLY A 619       9.499 -12.663 -17.076  1.00  0.00           C  
ATOM    657  O   GLY A 619       9.955 -13.805 -17.145  1.00  0.00           O  
ATOM    658  H   GLY A 619       9.741  -9.692 -16.977  1.00  0.00           H  
ATOM    659  HA2 GLY A 619       9.130 -11.305 -18.690  1.00  0.00           H  
ATOM    660  HA3 GLY A 619      10.756 -11.992 -18.620  1.00  0.00           H  
ATOM    661  N   GLY A 620       8.617 -12.264 -16.169  1.00  0.00           N  
ATOM    662  CA  GLY A 620       8.092 -13.054 -15.079  1.00  0.00           C  
ATOM    663  C   GLY A 620       9.151 -13.264 -14.002  1.00  0.00           C  
ATOM    664  O   GLY A 620       9.319 -14.392 -13.540  1.00  0.00           O  
ATOM    665  H   GLY A 620       8.475 -11.258 -16.121  1.00  0.00           H  
ATOM    666  HA2 GLY A 620       7.265 -12.491 -14.678  1.00  0.00           H  
ATOM    667  HA3 GLY A 620       7.741 -14.019 -15.448  1.00  0.00           H  
ATOM    668  N   ARG A 621       9.912 -12.203 -13.670  1.00  0.00           N  
ATOM    669  CA  ARG A 621      11.213 -12.384 -13.027  1.00  0.00           C  
ATOM    670  C   ARG A 621      11.624 -11.396 -11.913  1.00  0.00           C  
ATOM    671  O   ARG A 621      12.637 -11.647 -11.273  1.00  0.00           O  
ATOM    672  CB  ARG A 621      12.193 -12.470 -14.207  1.00  0.00           C  
ATOM    673  CG  ARG A 621      13.646 -12.846 -13.908  1.00  0.00           C  
ATOM    674  CD  ARG A 621      14.472 -13.001 -15.193  1.00  0.00           C  
ATOM    675  NE  ARG A 621      13.898 -14.022 -16.086  1.00  0.00           N  
ATOM    676  CZ  ARG A 621      13.920 -15.349 -15.894  1.00  0.00           C  
ATOM    677  NH1 ARG A 621      14.686 -15.888 -14.942  1.00  0.00           N  
ATOM    678  NH2 ARG A 621      13.158 -16.136 -16.652  1.00  0.00           N  
ATOM    679  H   ARG A 621       9.724 -11.329 -14.152  1.00  0.00           H  
ATOM    680  HA  ARG A 621      11.176 -13.352 -12.531  1.00  0.00           H  
ATOM    681  HB2 ARG A 621      11.796 -13.213 -14.899  1.00  0.00           H  
ATOM    682  HB3 ARG A 621      12.178 -11.519 -14.719  1.00  0.00           H  
ATOM    683  HG2 ARG A 621      14.099 -12.057 -13.318  1.00  0.00           H  
ATOM    684  HG3 ARG A 621      13.662 -13.782 -13.352  1.00  0.00           H  
ATOM    685  HD2 ARG A 621      14.487 -12.045 -15.719  1.00  0.00           H  
ATOM    686  HD3 ARG A 621      15.500 -13.258 -14.936  1.00  0.00           H  
ATOM    687  HE  ARG A 621      13.332 -13.630 -16.829  1.00  0.00           H  
ATOM    688 HH11 ARG A 621      15.250 -15.277 -14.370  1.00  0.00           H  
ATOM    689 HH12 ARG A 621      14.721 -16.879 -14.763  1.00  0.00           H  
ATOM    690 HH21 ARG A 621      12.508 -15.729 -17.312  1.00  0.00           H  
ATOM    691 HH22 ARG A 621      13.145 -17.137 -16.537  1.00  0.00           H  
ATOM    692  N   ALA A 622      10.873 -10.320 -11.641  1.00  0.00           N  
ATOM    693  CA  ALA A 622      10.853  -9.523 -10.401  1.00  0.00           C  
ATOM    694  C   ALA A 622      12.122  -9.605  -9.519  1.00  0.00           C  
ATOM    695  O   ALA A 622      12.136 -10.347  -8.538  1.00  0.00           O  
ATOM    696  CB  ALA A 622       9.610  -9.913  -9.597  1.00  0.00           C  
ATOM    697  H   ALA A 622      10.181 -10.050 -12.320  1.00  0.00           H  
ATOM    698  HA  ALA A 622      10.714  -8.484 -10.684  1.00  0.00           H  
ATOM    699  HB1 ALA A 622       9.585  -9.358  -8.660  1.00  0.00           H  
ATOM    700  HB2 ALA A 622       8.718  -9.684 -10.168  1.00  0.00           H  
ATOM    701  HB3 ALA A 622       9.623 -10.980  -9.384  1.00  0.00           H  
ATOM    702  N   PRO A 623      13.190  -8.853  -9.831  1.00  0.00           N  
ATOM    703  CA  PRO A 623      14.477  -8.966  -9.156  1.00  0.00           C  
ATOM    704  C   PRO A 623      14.361  -8.726  -7.646  1.00  0.00           C  
ATOM    705  O   PRO A 623      13.957  -7.642  -7.225  1.00  0.00           O  
ATOM    706  CB  PRO A 623      15.425  -7.979  -9.837  1.00  0.00           C  
ATOM    707  CG  PRO A 623      14.567  -7.163 -10.805  1.00  0.00           C  
ATOM    708  CD  PRO A 623      13.191  -7.811 -10.831  1.00  0.00           C  
ATOM    709  HA  PRO A 623      14.860  -9.964  -9.333  1.00  0.00           H  
ATOM    710  HB2 PRO A 623      15.911  -7.337  -9.106  1.00  0.00           H  
ATOM    711  HB3 PRO A 623      16.185  -8.524 -10.393  1.00  0.00           H  
ATOM    712  HG2 PRO A 623      14.452  -6.144 -10.449  1.00  0.00           H  
ATOM    713  HG3 PRO A 623      15.012  -7.168 -11.796  1.00  0.00           H  
ATOM    714  HD2 PRO A 623      12.443  -7.071 -10.549  1.00  0.00           H  
ATOM    715  HD3 PRO A 623      12.982  -8.227 -11.818  1.00  0.00           H  
ATOM    716  N   THR A 624      14.767  -9.708  -6.832  1.00  0.00           N  
ATOM    717  CA  THR A 624      14.686  -9.705  -5.373  1.00  0.00           C  
ATOM    718  C   THR A 624      15.416  -8.469  -4.825  1.00  0.00           C  
ATOM    719  O   THR A 624      14.945  -7.811  -3.897  1.00  0.00           O  
ATOM    720  CB  THR A 624      15.276 -11.034  -4.824  1.00  0.00           C  
ATOM    721  OG1 THR A 624      14.837 -12.131  -5.611  1.00  0.00           O  
ATOM    722  CG2 THR A 624      14.848 -11.296  -3.381  1.00  0.00           C  
ATOM    723  H   THR A 624      15.203 -10.535  -7.225  1.00  0.00           H  
ATOM    724  HA  THR A 624      13.634  -9.641  -5.095  1.00  0.00           H  
ATOM    725  HB  THR A 624      16.364 -10.987  -4.872  1.00  0.00           H  
ATOM    726  HG1 THR A 624      15.172 -13.020  -5.258  1.00  0.00           H  
ATOM    727 HG21 THR A 624      15.100 -10.448  -2.741  1.00  0.00           H  
ATOM    728 HG22 THR A 624      15.348 -12.185  -2.996  1.00  0.00           H  
ATOM    729 HG23 THR A 624      13.775 -11.462  -3.358  1.00  0.00           H  
ATOM    730  N   ASN A 625      16.532  -8.102  -5.469  1.00  0.00           N  
ATOM    731  CA  ASN A 625      17.350  -6.955  -5.108  1.00  0.00           C  
ATOM    732  C   ASN A 625      16.577  -5.644  -5.287  1.00  0.00           C  
ATOM    733  O   ASN A 625      16.622  -4.760  -4.430  1.00  0.00           O  
ATOM    734  CB  ASN A 625      18.627  -6.933  -5.966  1.00  0.00           C  
ATOM    735  CG  ASN A 625      19.479  -8.185  -5.778  1.00  0.00           C  
ATOM    736  OD1 ASN A 625      20.188  -8.318  -4.792  1.00  0.00           O  
ATOM    737  ND2 ASN A 625      19.422  -9.135  -6.705  1.00  0.00           N  
ATOM    738  H   ASN A 625      16.814  -8.659  -6.260  1.00  0.00           H  
ATOM    739  HA  ASN A 625      17.624  -7.071  -4.062  1.00  0.00           H  
ATOM    740  HB2 ASN A 625      18.371  -6.809  -7.019  1.00  0.00           H  
ATOM    741  HB3 ASN A 625      19.226  -6.071  -5.668  1.00  0.00           H  
ATOM    742 HD21 ASN A 625      18.874  -9.061  -7.548  1.00  0.00           H  
ATOM    743 HD22 ASN A 625      20.010  -9.937  -6.540  1.00  0.00           H  
ATOM    744  N   ILE A 626      15.867  -5.515  -6.414  1.00  0.00           N  
ATOM    745  CA  ILE A 626      15.090  -4.326  -6.732  1.00  0.00           C  
ATOM    746  C   ILE A 626      13.848  -4.292  -5.849  1.00  0.00           C  
ATOM    747  O   ILE A 626      13.518  -3.233  -5.336  1.00  0.00           O  
ATOM    748  CB  ILE A 626      14.754  -4.279  -8.237  1.00  0.00           C  
ATOM    749  CG1 ILE A 626      16.033  -4.275  -9.113  1.00  0.00           C  
ATOM    750  CG2 ILE A 626      13.854  -3.082  -8.594  1.00  0.00           C  
ATOM    751  CD1 ILE A 626      17.046  -3.164  -8.809  1.00  0.00           C  
ATOM    752  H   ILE A 626      15.754  -6.321  -7.012  1.00  0.00           H  
ATOM    753  HA  ILE A 626      15.686  -3.451  -6.482  1.00  0.00           H  
ATOM    754  HB  ILE A 626      14.187  -5.178  -8.475  1.00  0.00           H  
ATOM    755 HG12 ILE A 626      16.553  -5.223  -8.994  1.00  0.00           H  
ATOM    756 HG13 ILE A 626      15.745  -4.200 -10.162  1.00  0.00           H  
ATOM    757 HG21 ILE A 626      12.881  -3.188  -8.113  1.00  0.00           H  
ATOM    758 HG22 ILE A 626      14.306  -2.147  -8.261  1.00  0.00           H  
ATOM    759 HG23 ILE A 626      13.689  -3.042  -9.670  1.00  0.00           H  
ATOM    760 HD11 ILE A 626      17.464  -3.296  -7.811  1.00  0.00           H  
ATOM    761 HD12 ILE A 626      17.861  -3.224  -9.531  1.00  0.00           H  
ATOM    762 HD13 ILE A 626      16.573  -2.187  -8.885  1.00  0.00           H  
ATOM    763  N   LEU A 627      13.201  -5.435  -5.608  1.00  0.00           N  
ATOM    764  CA  LEU A 627      12.087  -5.556  -4.673  1.00  0.00           C  
ATOM    765  C   LEU A 627      12.461  -4.984  -3.304  1.00  0.00           C  
ATOM    766  O   LEU A 627      11.694  -4.200  -2.751  1.00  0.00           O  
ATOM    767  CB  LEU A 627      11.667  -7.035  -4.582  1.00  0.00           C  
ATOM    768  CG  LEU A 627      10.583  -7.470  -5.589  1.00  0.00           C  
ATOM    769  CD1 LEU A 627       9.235  -7.260  -4.905  1.00  0.00           C  
ATOM    770  CD2 LEU A 627      10.575  -6.795  -6.967  1.00  0.00           C  
ATOM    771  H   LEU A 627      13.516  -6.274  -6.092  1.00  0.00           H  
ATOM    772  HA  LEU A 627      11.254  -4.951  -5.037  1.00  0.00           H  
ATOM    773  HB2 LEU A 627      12.541  -7.665  -4.727  1.00  0.00           H  
ATOM    774  HB3 LEU A 627      11.300  -7.240  -3.570  1.00  0.00           H  
ATOM    775  HG  LEU A 627      10.711  -8.533  -5.787  1.00  0.00           H  
ATOM    776 HD11 LEU A 627       9.097  -8.015  -4.133  1.00  0.00           H  
ATOM    777 HD12 LEU A 627       8.438  -7.346  -5.633  1.00  0.00           H  
ATOM    778 HD13 LEU A 627       9.189  -6.270  -4.451  1.00  0.00           H  
ATOM    779 HD21 LEU A 627      11.528  -6.951  -7.467  1.00  0.00           H  
ATOM    780 HD22 LEU A 627      10.375  -5.728  -6.881  1.00  0.00           H  
ATOM    781 HD23 LEU A 627       9.790  -7.235  -7.582  1.00  0.00           H  
ATOM    782  N   ILE A 628      13.644  -5.329  -2.785  1.00  0.00           N  
ATOM    783  CA  ILE A 628      14.177  -4.753  -1.552  1.00  0.00           C  
ATOM    784  C   ILE A 628      14.317  -3.234  -1.721  1.00  0.00           C  
ATOM    785  O   ILE A 628      13.679  -2.483  -0.975  1.00  0.00           O  
ATOM    786  CB  ILE A 628      15.486  -5.474  -1.146  1.00  0.00           C  
ATOM    787  CG1 ILE A 628      15.182  -6.926  -0.695  1.00  0.00           C  
ATOM    788  CG2 ILE A 628      16.229  -4.720  -0.029  1.00  0.00           C  
ATOM    789  CD1 ILE A 628      16.408  -7.845  -0.762  1.00  0.00           C  
ATOM    790  H   ILE A 628      14.220  -5.984  -3.307  1.00  0.00           H  
ATOM    791  HA  ILE A 628      13.451  -4.907  -0.757  1.00  0.00           H  
ATOM    792  HB  ILE A 628      16.141  -5.509  -2.016  1.00  0.00           H  
ATOM    793 HG12 ILE A 628      14.786  -6.933   0.321  1.00  0.00           H  
ATOM    794 HG13 ILE A 628      14.422  -7.362  -1.341  1.00  0.00           H  
ATOM    795 HG21 ILE A 628      17.136  -5.257   0.246  1.00  0.00           H  
ATOM    796 HG22 ILE A 628      16.539  -3.732  -0.367  1.00  0.00           H  
ATOM    797 HG23 ILE A 628      15.586  -4.614   0.842  1.00  0.00           H  
ATOM    798 HD11 ILE A 628      16.109  -8.861  -0.504  1.00  0.00           H  
ATOM    799 HD12 ILE A 628      16.818  -7.845  -1.772  1.00  0.00           H  
ATOM    800 HD13 ILE A 628      17.175  -7.516  -0.062  1.00  0.00           H  
ATOM    801  N   THR A 629      15.133  -2.784  -2.686  1.00  0.00           N  
ATOM    802  CA  THR A 629      15.461  -1.365  -2.829  1.00  0.00           C  
ATOM    803  C   THR A 629      14.182  -0.524  -2.976  1.00  0.00           C  
ATOM    804  O   THR A 629      14.001   0.452  -2.251  1.00  0.00           O  
ATOM    805  CB  THR A 629      16.530  -1.159  -3.930  1.00  0.00           C  
ATOM    806  OG1 THR A 629      17.467  -0.202  -3.486  1.00  0.00           O  
ATOM    807  CG2 THR A 629      16.030  -0.712  -5.309  1.00  0.00           C  
ATOM    808  H   THR A 629      15.602  -3.456  -3.288  1.00  0.00           H  
ATOM    809  HA  THR A 629      15.926  -1.070  -1.889  1.00  0.00           H  
ATOM    810  HB  THR A 629      17.074  -2.096  -4.058  1.00  0.00           H  
ATOM    811  HG1 THR A 629      18.154  -0.114  -4.150  1.00  0.00           H  
ATOM    812 HG21 THR A 629      15.589   0.284  -5.249  1.00  0.00           H  
ATOM    813 HG22 THR A 629      15.281  -1.405  -5.682  1.00  0.00           H  
ATOM    814 HG23 THR A 629      16.861  -0.689  -6.015  1.00  0.00           H  
ATOM    815  N   GLU A 630      13.247  -0.959  -3.827  1.00  0.00           N  
ATOM    816  CA  GLU A 630      11.969  -0.306  -4.060  1.00  0.00           C  
ATOM    817  C   GLU A 630      11.148  -0.274  -2.776  1.00  0.00           C  
ATOM    818  O   GLU A 630      10.609   0.774  -2.437  1.00  0.00           O  
ATOM    819  CB  GLU A 630      11.194  -1.034  -5.169  1.00  0.00           C  
ATOM    820  CG  GLU A 630      11.748  -0.762  -6.575  1.00  0.00           C  
ATOM    821  CD  GLU A 630      11.544   0.688  -7.028  1.00  0.00           C  
ATOM    822  OE1 GLU A 630      10.366   1.119  -7.096  1.00  0.00           O  
ATOM    823  OE2 GLU A 630      12.565   1.352  -7.303  1.00  0.00           O  
ATOM    824  H   GLU A 630      13.423  -1.820  -4.345  1.00  0.00           H  
ATOM    825  HA  GLU A 630      12.152   0.725  -4.367  1.00  0.00           H  
ATOM    826  HB2 GLU A 630      11.206  -2.107  -4.974  1.00  0.00           H  
ATOM    827  HB3 GLU A 630      10.153  -0.724  -5.139  1.00  0.00           H  
ATOM    828  HG2 GLU A 630      12.811  -1.006  -6.600  1.00  0.00           H  
ATOM    829  HG3 GLU A 630      11.242  -1.423  -7.276  1.00  0.00           H  
ATOM    830  N   MET A 631      11.067  -1.372  -2.018  1.00  0.00           N  
ATOM    831  CA  MET A 631      10.330  -1.355  -0.759  1.00  0.00           C  
ATOM    832  C   MET A 631      10.911  -0.327   0.226  1.00  0.00           C  
ATOM    833  O   MET A 631      10.137   0.333   0.926  1.00  0.00           O  
ATOM    834  CB  MET A 631      10.369  -2.731  -0.098  1.00  0.00           C  
ATOM    835  CG  MET A 631       9.408  -3.771  -0.678  1.00  0.00           C  
ATOM    836  SD  MET A 631       7.648  -3.619  -0.269  1.00  0.00           S  
ATOM    837  CE  MET A 631       7.687  -3.657   1.535  1.00  0.00           C  
ATOM    838  H   MET A 631      11.547  -2.227  -2.297  1.00  0.00           H  
ATOM    839  HA  MET A 631       9.300  -1.090  -0.995  1.00  0.00           H  
ATOM    840  HB2 MET A 631      11.382  -3.096  -0.202  1.00  0.00           H  
ATOM    841  HB3 MET A 631      10.166  -2.627   0.965  1.00  0.00           H  
ATOM    842  HG2 MET A 631       9.510  -3.769  -1.759  1.00  0.00           H  
ATOM    843  HG3 MET A 631       9.733  -4.747  -0.332  1.00  0.00           H  
ATOM    844  HE1 MET A 631       8.345  -4.457   1.868  1.00  0.00           H  
ATOM    845  HE2 MET A 631       8.063  -2.704   1.902  1.00  0.00           H  
ATOM    846  HE3 MET A 631       6.680  -3.823   1.918  1.00  0.00           H  
ATOM    847  N   MET A 632      12.245  -0.171   0.301  1.00  0.00           N  
ATOM    848  CA  MET A 632      12.819   0.831   1.206  1.00  0.00           C  
ATOM    849  C   MET A 632      12.552   2.237   0.671  1.00  0.00           C  
ATOM    850  O   MET A 632      12.415   3.171   1.456  1.00  0.00           O  
ATOM    851  CB  MET A 632      14.327   0.659   1.489  1.00  0.00           C  
ATOM    852  CG  MET A 632      14.977  -0.630   0.986  1.00  0.00           C  
ATOM    853  SD  MET A 632      16.740  -0.826   1.352  1.00  0.00           S  
ATOM    854  CE  MET A 632      16.647  -0.905   3.151  1.00  0.00           C  
ATOM    855  H   MET A 632      12.864  -0.672  -0.342  1.00  0.00           H  
ATOM    856  HA  MET A 632      12.308   0.746   2.164  1.00  0.00           H  
ATOM    857  HB2 MET A 632      14.877   1.492   1.047  1.00  0.00           H  
ATOM    858  HB3 MET A 632      14.457   0.717   2.571  1.00  0.00           H  
ATOM    859  HG2 MET A 632      14.438  -1.488   1.389  1.00  0.00           H  
ATOM    860  HG3 MET A 632      14.884  -0.630  -0.093  1.00  0.00           H  
ATOM    861  HE1 MET A 632      16.431   0.086   3.548  1.00  0.00           H  
ATOM    862  HE2 MET A 632      15.843  -1.586   3.419  1.00  0.00           H  
ATOM    863  HE3 MET A 632      17.596  -1.262   3.548  1.00  0.00           H  
ATOM    864  N   ASP A 633      12.448   2.386  -0.649  1.00  0.00           N  
ATOM    865  CA  ASP A 633      12.309   3.673  -1.306  1.00  0.00           C  
ATOM    866  C   ASP A 633      10.886   4.172  -1.136  1.00  0.00           C  
ATOM    867  O   ASP A 633      10.633   5.291  -0.693  1.00  0.00           O  
ATOM    868  CB  ASP A 633      12.629   3.487  -2.792  1.00  0.00           C  
ATOM    869  CG  ASP A 633      12.840   4.840  -3.469  1.00  0.00           C  
ATOM    870  OD1 ASP A 633      13.955   5.388  -3.319  1.00  0.00           O  
ATOM    871  OD2 ASP A 633      11.874   5.317  -4.105  1.00  0.00           O  
ATOM    872  H   ASP A 633      12.456   1.570  -1.254  1.00  0.00           H  
ATOM    873  HA  ASP A 633      13.002   4.387  -0.860  1.00  0.00           H  
ATOM    874  HB2 ASP A 633      13.508   2.851  -2.879  1.00  0.00           H  
ATOM    875  HB3 ASP A 633      11.820   2.957  -3.296  1.00  0.00           H  
ATOM    876  N   ARG A 634       9.949   3.284  -1.465  1.00  0.00           N  
ATOM    877  CA  ARG A 634       8.537   3.580  -1.523  1.00  0.00           C  
ATOM    878  C   ARG A 634       7.920   3.573  -0.126  1.00  0.00           C  
ATOM    879  O   ARG A 634       6.952   4.299   0.096  1.00  0.00           O  
ATOM    880  CB  ARG A 634       7.881   2.532  -2.429  1.00  0.00           C  
ATOM    881  CG  ARG A 634       8.343   2.613  -3.898  1.00  0.00           C  
ATOM    882  CD  ARG A 634       7.326   1.906  -4.806  1.00  0.00           C  
ATOM    883  NE  ARG A 634       7.879   1.622  -6.139  1.00  0.00           N  
ATOM    884  CZ  ARG A 634       7.266   1.008  -7.159  1.00  0.00           C  
ATOM    885  NH1 ARG A 634       5.980   0.655  -7.106  1.00  0.00           N  
ATOM    886  NH2 ARG A 634       7.990   0.708  -8.225  1.00  0.00           N  
ATOM    887  H   ARG A 634      10.263   2.355  -1.761  1.00  0.00           H  
ATOM    888  HA  ARG A 634       8.399   4.576  -1.948  1.00  0.00           H  
ATOM    889  HB2 ARG A 634       8.143   1.543  -2.040  1.00  0.00           H  
ATOM    890  HB3 ARG A 634       6.801   2.673  -2.385  1.00  0.00           H  
ATOM    891  HG2 ARG A 634       8.466   3.652  -4.204  1.00  0.00           H  
ATOM    892  HG3 ARG A 634       9.312   2.131  -4.006  1.00  0.00           H  
ATOM    893  HD2 ARG A 634       7.042   0.960  -4.343  1.00  0.00           H  
ATOM    894  HD3 ARG A 634       6.439   2.532  -4.901  1.00  0.00           H  
ATOM    895  HE  ARG A 634       8.897   1.718  -6.273  1.00  0.00           H  
ATOM    896 HH11 ARG A 634       5.416   0.868  -6.305  1.00  0.00           H  
ATOM    897 HH12 ARG A 634       5.620  -0.043  -7.792  1.00  0.00           H  
ATOM    898 HH21 ARG A 634       9.016   0.845  -8.154  1.00  0.00           H  
ATOM    899 HH22 ARG A 634       7.562   0.226  -9.039  1.00  0.00           H  
ATOM    900  N   TYR A 635       8.440   2.752   0.801  1.00  0.00           N  
ATOM    901  CA  TYR A 635       7.748   2.446   2.051  1.00  0.00           C  
ATOM    902  C   TYR A 635       8.653   2.436   3.293  1.00  0.00           C  
ATOM    903  O   TYR A 635       8.154   2.201   4.393  1.00  0.00           O  
ATOM    904  CB  TYR A 635       7.048   1.089   1.915  1.00  0.00           C  
ATOM    905  CG  TYR A 635       6.325   0.801   0.605  1.00  0.00           C  
ATOM    906  CD1 TYR A 635       5.293   1.630   0.122  1.00  0.00           C  
ATOM    907  CD2 TYR A 635       6.720  -0.316  -0.150  1.00  0.00           C  
ATOM    908  CE1 TYR A 635       4.675   1.344  -1.111  1.00  0.00           C  
ATOM    909  CE2 TYR A 635       6.098  -0.622  -1.372  1.00  0.00           C  
ATOM    910  CZ  TYR A 635       5.066   0.207  -1.858  1.00  0.00           C  
ATOM    911  OH  TYR A 635       4.438  -0.105  -3.027  1.00  0.00           O  
ATOM    912  H   TYR A 635       9.194   2.124   0.534  1.00  0.00           H  
ATOM    913  HA  TYR A 635       6.980   3.201   2.226  1.00  0.00           H  
ATOM    914  HB2 TYR A 635       7.800   0.315   2.053  1.00  0.00           H  
ATOM    915  HB3 TYR A 635       6.354   1.002   2.744  1.00  0.00           H  
ATOM    916  HD1 TYR A 635       4.993   2.506   0.682  1.00  0.00           H  
ATOM    917  HD2 TYR A 635       7.510  -0.945   0.221  1.00  0.00           H  
ATOM    918  HE1 TYR A 635       3.894   1.989  -1.486  1.00  0.00           H  
ATOM    919  HE2 TYR A 635       6.404  -1.501  -1.919  1.00  0.00           H  
ATOM    920  HH  TYR A 635       4.654  -0.993  -3.332  1.00  0.00           H  
ATOM    921  N   ASN A 636       9.960   2.688   3.141  1.00  0.00           N  
ATOM    922  CA  ASN A 636      10.967   2.683   4.213  1.00  0.00           C  
ATOM    923  C   ASN A 636      10.971   1.380   5.031  1.00  0.00           C  
ATOM    924  O   ASN A 636      11.115   1.383   6.254  1.00  0.00           O  
ATOM    925  CB  ASN A 636      10.839   3.953   5.067  1.00  0.00           C  
ATOM    926  CG  ASN A 636      12.030   4.129   6.009  1.00  0.00           C  
ATOM    927  OD1 ASN A 636      13.180   3.985   5.613  1.00  0.00           O  
ATOM    928  ND2 ASN A 636      11.785   4.468   7.268  1.00  0.00           N  
ATOM    929  H   ASN A 636      10.283   2.867   2.199  1.00  0.00           H  
ATOM    930  HA  ASN A 636      11.947   2.736   3.741  1.00  0.00           H  
ATOM    931  HB2 ASN A 636      10.795   4.824   4.412  1.00  0.00           H  
ATOM    932  HB3 ASN A 636       9.912   3.893   5.635  1.00  0.00           H  
ATOM    933 HD21 ASN A 636      10.842   4.550   7.609  1.00  0.00           H  
ATOM    934 HD22 ASN A 636      12.583   4.571   7.873  1.00  0.00           H  
ATOM    935  N   VAL A 637      10.810   0.244   4.350  1.00  0.00           N  
ATOM    936  CA  VAL A 637      10.918  -1.083   4.945  1.00  0.00           C  
ATOM    937  C   VAL A 637      12.378  -1.527   4.785  1.00  0.00           C  
ATOM    938  O   VAL A 637      12.904  -1.557   3.673  1.00  0.00           O  
ATOM    939  CB  VAL A 637       9.897  -2.009   4.268  1.00  0.00           C  
ATOM    940  CG1 VAL A 637       9.934  -3.411   4.864  1.00  0.00           C  
ATOM    941  CG2 VAL A 637       8.466  -1.487   4.490  1.00  0.00           C  
ATOM    942  H   VAL A 637      10.716   0.288   3.340  1.00  0.00           H  
ATOM    943  HA  VAL A 637      10.673  -1.053   6.012  1.00  0.00           H  
ATOM    944  HB  VAL A 637      10.116  -2.064   3.206  1.00  0.00           H  
ATOM    945 HG11 VAL A 637       9.647  -3.347   5.905  1.00  0.00           H  
ATOM    946 HG12 VAL A 637       9.246  -4.067   4.331  1.00  0.00           H  
ATOM    947 HG13 VAL A 637      10.935  -3.826   4.793  1.00  0.00           H  
ATOM    948 HG21 VAL A 637       7.735  -2.178   4.072  1.00  0.00           H  
ATOM    949 HG22 VAL A 637       8.269  -1.363   5.555  1.00  0.00           H  
ATOM    950 HG23 VAL A 637       8.338  -0.520   4.012  1.00  0.00           H  
ATOM    951  N   SER A 638      13.043  -1.822   5.906  1.00  0.00           N  
ATOM    952  CA  SER A 638      14.436  -2.234   5.985  1.00  0.00           C  
ATOM    953  C   SER A 638      14.612  -3.583   5.295  1.00  0.00           C  
ATOM    954  O   SER A 638      13.695  -4.397   5.310  1.00  0.00           O  
ATOM    955  CB  SER A 638      14.839  -2.336   7.463  1.00  0.00           C  
ATOM    956  OG  SER A 638      14.288  -1.271   8.219  1.00  0.00           O  
ATOM    957  H   SER A 638      12.588  -1.790   6.800  1.00  0.00           H  
ATOM    958  HA  SER A 638      15.059  -1.490   5.495  1.00  0.00           H  
ATOM    959  HB2 SER A 638      14.465  -3.275   7.871  1.00  0.00           H  
ATOM    960  HB3 SER A 638      15.926  -2.334   7.550  1.00  0.00           H  
ATOM    961  HG  SER A 638      14.671  -0.440   7.922  1.00  0.00           H  
ATOM    962  N   GLU A 639      15.804  -3.850   4.759  1.00  0.00           N  
ATOM    963  CA  GLU A 639      16.102  -5.017   3.935  1.00  0.00           C  
ATOM    964  C   GLU A 639      15.688  -6.328   4.609  1.00  0.00           C  
ATOM    965  O   GLU A 639      15.113  -7.195   3.957  1.00  0.00           O  
ATOM    966  CB  GLU A 639      17.599  -4.971   3.588  1.00  0.00           C  
ATOM    967  CG  GLU A 639      18.116  -6.250   2.919  1.00  0.00           C  
ATOM    968  CD  GLU A 639      19.528  -6.049   2.366  1.00  0.00           C  
ATOM    969  OE1 GLU A 639      20.475  -6.085   3.184  1.00  0.00           O  
ATOM    970  OE2 GLU A 639      19.640  -5.841   1.137  1.00  0.00           O  
ATOM    971  H   GLU A 639      16.530  -3.154   4.795  1.00  0.00           H  
ATOM    972  HA  GLU A 639      15.531  -4.938   3.012  1.00  0.00           H  
ATOM    973  HB2 GLU A 639      17.766  -4.124   2.920  1.00  0.00           H  
ATOM    974  HB3 GLU A 639      18.174  -4.804   4.500  1.00  0.00           H  
ATOM    975  HG2 GLU A 639      18.128  -7.051   3.658  1.00  0.00           H  
ATOM    976  HG3 GLU A 639      17.438  -6.539   2.116  1.00  0.00           H  
ATOM    977  N   GLU A 640      15.898  -6.441   5.922  1.00  0.00           N  
ATOM    978  CA  GLU A 640      15.533  -7.635   6.689  1.00  0.00           C  
ATOM    979  C   GLU A 640      14.005  -7.760   6.753  1.00  0.00           C  
ATOM    980  O   GLU A 640      13.421  -8.818   6.518  1.00  0.00           O  
ATOM    981  CB  GLU A 640      16.152  -7.508   8.090  1.00  0.00           C  
ATOM    982  CG  GLU A 640      15.854  -8.715   8.990  1.00  0.00           C  
ATOM    983  CD  GLU A 640      16.503  -8.549  10.367  1.00  0.00           C  
ATOM    984  OE1 GLU A 640      16.039  -7.657  11.113  1.00  0.00           O  
ATOM    985  OE2 GLU A 640      17.453  -9.310  10.655  1.00  0.00           O  
ATOM    986  H   GLU A 640      16.216  -5.605   6.397  1.00  0.00           H  
ATOM    987  HA  GLU A 640      15.938  -8.520   6.196  1.00  0.00           H  
ATOM    988  HB2 GLU A 640      17.233  -7.403   7.985  1.00  0.00           H  
ATOM    989  HB3 GLU A 640      15.771  -6.602   8.565  1.00  0.00           H  
ATOM    990  HG2 GLU A 640      14.776  -8.816   9.121  1.00  0.00           H  
ATOM    991  HG3 GLU A 640      16.227  -9.621   8.508  1.00  0.00           H  
ATOM    992  N   LYS A 641      13.362  -6.625   7.025  1.00  0.00           N  
ATOM    993  CA  LYS A 641      11.925  -6.429   7.107  1.00  0.00           C  
ATOM    994  C   LYS A 641      11.231  -6.544   5.747  1.00  0.00           C  
ATOM    995  O   LYS A 641      10.006  -6.606   5.715  1.00  0.00           O  
ATOM    996  CB  LYS A 641      11.679  -5.043   7.728  1.00  0.00           C  
ATOM    997  CG  LYS A 641      10.825  -5.106   8.988  1.00  0.00           C  
ATOM    998  CD  LYS A 641       9.398  -5.642   8.817  1.00  0.00           C  
ATOM    999  CE  LYS A 641       8.491  -4.871   7.864  1.00  0.00           C  
ATOM   1000  NZ  LYS A 641       8.265  -3.480   8.312  1.00  0.00           N  
ATOM   1001  H   LYS A 641      13.936  -5.795   7.053  1.00  0.00           H  
ATOM   1002  HA  LYS A 641      11.517  -7.212   7.752  1.00  0.00           H  
ATOM   1003  HB2 LYS A 641      12.627  -4.588   8.017  1.00  0.00           H  
ATOM   1004  HB3 LYS A 641      11.231  -4.376   7.004  1.00  0.00           H  
ATOM   1005  HG2 LYS A 641      11.341  -5.774   9.672  1.00  0.00           H  
ATOM   1006  HG3 LYS A 641      10.792  -4.108   9.418  1.00  0.00           H  
ATOM   1007  HD2 LYS A 641       9.467  -6.651   8.434  1.00  0.00           H  
ATOM   1008  HD3 LYS A 641       8.925  -5.680   9.797  1.00  0.00           H  
ATOM   1009  HE2 LYS A 641       8.938  -4.895   6.870  1.00  0.00           H  
ATOM   1010  HE3 LYS A 641       7.545  -5.410   7.806  1.00  0.00           H  
ATOM   1011  HZ1 LYS A 641       7.680  -2.989   7.651  1.00  0.00           H  
ATOM   1012  HZ2 LYS A 641       9.151  -3.000   8.390  1.00  0.00           H  
ATOM   1013  HZ3 LYS A 641       7.821  -3.481   9.220  1.00  0.00           H  
ATOM   1014  N   VAL A 642      11.983  -6.543   4.644  1.00  0.00           N  
ATOM   1015  CA  VAL A 642      11.514  -6.967   3.324  1.00  0.00           C  
ATOM   1016  C   VAL A 642      11.802  -8.449   3.111  1.00  0.00           C  
ATOM   1017  O   VAL A 642      10.895  -9.158   2.689  1.00  0.00           O  
ATOM   1018  CB  VAL A 642      12.118  -6.142   2.165  1.00  0.00           C  
ATOM   1019  CG1 VAL A 642      11.423  -6.525   0.851  1.00  0.00           C  
ATOM   1020  CG2 VAL A 642      11.946  -4.631   2.326  1.00  0.00           C  
ATOM   1021  H   VAL A 642      12.940  -6.244   4.803  1.00  0.00           H  
ATOM   1022  HA  VAL A 642      10.428  -6.868   3.303  1.00  0.00           H  
ATOM   1023  HB  VAL A 642      13.180  -6.360   2.077  1.00  0.00           H  
ATOM   1024 HG11 VAL A 642      11.651  -7.558   0.604  1.00  0.00           H  
ATOM   1025 HG12 VAL A 642      10.348  -6.407   0.962  1.00  0.00           H  
ATOM   1026 HG13 VAL A 642      11.768  -5.901   0.031  1.00  0.00           H  
ATOM   1027 HG21 VAL A 642      12.420  -4.117   1.491  1.00  0.00           H  
ATOM   1028 HG22 VAL A 642      10.890  -4.376   2.374  1.00  0.00           H  
ATOM   1029 HG23 VAL A 642      12.450  -4.291   3.223  1.00  0.00           H  
ATOM   1030  N   GLU A 643      13.013  -8.938   3.394  1.00  0.00           N  
ATOM   1031  CA  GLU A 643      13.359 -10.345   3.200  1.00  0.00           C  
ATOM   1032  C   GLU A 643      12.414 -11.267   3.975  1.00  0.00           C  
ATOM   1033  O   GLU A 643      12.120 -12.368   3.509  1.00  0.00           O  
ATOM   1034  CB  GLU A 643      14.828 -10.601   3.579  1.00  0.00           C  
ATOM   1035  CG  GLU A 643      15.780 -10.350   2.398  1.00  0.00           C  
ATOM   1036  CD  GLU A 643      15.717 -11.496   1.378  1.00  0.00           C  
ATOM   1037  OE1 GLU A 643      14.829 -11.441   0.498  1.00  0.00           O  
ATOM   1038  OE2 GLU A 643      16.536 -12.433   1.506  1.00  0.00           O  
ATOM   1039  H   GLU A 643      13.760  -8.315   3.704  1.00  0.00           H  
ATOM   1040  HA  GLU A 643      13.224 -10.573   2.144  1.00  0.00           H  
ATOM   1041  HB2 GLU A 643      15.105  -9.959   4.416  1.00  0.00           H  
ATOM   1042  HB3 GLU A 643      14.949 -11.635   3.904  1.00  0.00           H  
ATOM   1043  HG2 GLU A 643      15.527  -9.404   1.917  1.00  0.00           H  
ATOM   1044  HG3 GLU A 643      16.798 -10.262   2.781  1.00  0.00           H  
ATOM   1045  N   GLU A 644      11.856 -10.803   5.101  1.00  0.00           N  
ATOM   1046  CA  GLU A 644      10.798 -11.536   5.783  1.00  0.00           C  
ATOM   1047  C   GLU A 644       9.602 -11.745   4.845  1.00  0.00           C  
ATOM   1048  O   GLU A 644       9.123 -12.864   4.699  1.00  0.00           O  
ATOM   1049  CB  GLU A 644      10.416 -10.893   7.135  1.00  0.00           C  
ATOM   1050  CG  GLU A 644       9.279  -9.863   7.029  1.00  0.00           C  
ATOM   1051  CD  GLU A 644       8.838  -9.175   8.325  1.00  0.00           C  
ATOM   1052  OE1 GLU A 644       9.637  -9.128   9.284  1.00  0.00           O  
ATOM   1053  OE2 GLU A 644       7.703  -8.638   8.317  1.00  0.00           O  
ATOM   1054  H   GLU A 644      12.201  -9.921   5.475  1.00  0.00           H  
ATOM   1055  HA  GLU A 644      11.208 -12.516   5.993  1.00  0.00           H  
ATOM   1056  HB2 GLU A 644      10.078 -11.695   7.788  1.00  0.00           H  
ATOM   1057  HB3 GLU A 644      11.304 -10.434   7.573  1.00  0.00           H  
ATOM   1058  HG2 GLU A 644       9.582  -9.101   6.319  1.00  0.00           H  
ATOM   1059  HG3 GLU A 644       8.414 -10.386   6.623  1.00  0.00           H  
ATOM   1060  N   LEU A 645       9.149 -10.677   4.180  1.00  0.00           N  
ATOM   1061  CA  LEU A 645       7.995 -10.635   3.289  1.00  0.00           C  
ATOM   1062  C   LEU A 645       8.257 -11.601   2.152  1.00  0.00           C  
ATOM   1063  O   LEU A 645       7.406 -12.423   1.807  1.00  0.00           O  
ATOM   1064  CB  LEU A 645       7.724  -9.211   2.768  1.00  0.00           C  
ATOM   1065  CG  LEU A 645       7.790  -8.122   3.850  1.00  0.00           C  
ATOM   1066  CD1 LEU A 645       7.688  -6.740   3.209  1.00  0.00           C  
ATOM   1067  CD2 LEU A 645       6.712  -8.283   4.925  1.00  0.00           C  
ATOM   1068  H   LEU A 645       9.726  -9.844   4.226  1.00  0.00           H  
ATOM   1069  HA  LEU A 645       7.111 -10.944   3.818  1.00  0.00           H  
ATOM   1070  HB2 LEU A 645       8.459  -8.970   2.002  1.00  0.00           H  
ATOM   1071  HB3 LEU A 645       6.739  -9.192   2.299  1.00  0.00           H  
ATOM   1072  HG  LEU A 645       8.761  -8.182   4.325  1.00  0.00           H  
ATOM   1073 HD11 LEU A 645       8.438  -6.648   2.427  1.00  0.00           H  
ATOM   1074 HD12 LEU A 645       7.880  -5.981   3.967  1.00  0.00           H  
ATOM   1075 HD13 LEU A 645       6.705  -6.598   2.771  1.00  0.00           H  
ATOM   1076 HD21 LEU A 645       6.804  -9.254   5.405  1.00  0.00           H  
ATOM   1077 HD22 LEU A 645       5.722  -8.186   4.486  1.00  0.00           H  
ATOM   1078 HD23 LEU A 645       6.858  -7.529   5.700  1.00  0.00           H  
ATOM   1079  N   ILE A 646       9.475 -11.513   1.617  1.00  0.00           N  
ATOM   1080  CA  ILE A 646       9.897 -12.339   0.509  1.00  0.00           C  
ATOM   1081  C   ILE A 646       9.906 -13.796   0.969  1.00  0.00           C  
ATOM   1082  O   ILE A 646       9.446 -14.641   0.205  1.00  0.00           O  
ATOM   1083  CB  ILE A 646      11.236 -11.841  -0.095  1.00  0.00           C  
ATOM   1084  CG1 ILE A 646      11.093 -10.364  -0.532  1.00  0.00           C  
ATOM   1085  CG2 ILE A 646      11.585 -12.693  -1.323  1.00  0.00           C  
ATOM   1086  CD1 ILE A 646      12.309  -9.691  -1.177  1.00  0.00           C  
ATOM   1087  H   ILE A 646      10.138 -10.887   2.077  1.00  0.00           H  
ATOM   1088  HA  ILE A 646       9.127 -12.258  -0.262  1.00  0.00           H  
ATOM   1089  HB  ILE A 646      12.031 -11.930   0.646  1.00  0.00           H  
ATOM   1090 HG12 ILE A 646      10.262 -10.302  -1.226  1.00  0.00           H  
ATOM   1091 HG13 ILE A 646      10.848  -9.764   0.333  1.00  0.00           H  
ATOM   1092 HG21 ILE A 646      12.518 -12.346  -1.760  1.00  0.00           H  
ATOM   1093 HG22 ILE A 646      11.726 -13.730  -1.039  1.00  0.00           H  
ATOM   1094 HG23 ILE A 646      10.783 -12.626  -2.059  1.00  0.00           H  
ATOM   1095 HD11 ILE A 646      12.091  -8.638  -1.349  1.00  0.00           H  
ATOM   1096 HD12 ILE A 646      13.172  -9.767  -0.519  1.00  0.00           H  
ATOM   1097 HD13 ILE A 646      12.524 -10.138  -2.141  1.00  0.00           H  
ATOM   1098  N   ARG A 647      10.336 -14.122   2.202  1.00  0.00           N  
ATOM   1099  CA  ARG A 647      10.296 -15.526   2.607  1.00  0.00           C  
ATOM   1100  C   ARG A 647       8.863 -15.962   2.869  1.00  0.00           C  
ATOM   1101  O   ARG A 647       8.439 -16.942   2.275  1.00  0.00           O  
ATOM   1102  CB  ARG A 647      11.298 -15.908   3.712  1.00  0.00           C  
ATOM   1103  CG  ARG A 647      10.971 -15.559   5.176  1.00  0.00           C  
ATOM   1104  CD  ARG A 647      11.713 -16.476   6.163  1.00  0.00           C  
ATOM   1105  NE  ARG A 647      11.202 -17.857   6.077  1.00  0.00           N  
ATOM   1106  CZ  ARG A 647      11.568 -18.946   6.757  1.00  0.00           C  
ATOM   1107  NH1 ARG A 647      12.492 -18.859   7.715  1.00  0.00           N  
ATOM   1108  NH2 ARG A 647      11.005 -20.123   6.475  1.00  0.00           N  
ATOM   1109  H   ARG A 647      10.604 -13.388   2.868  1.00  0.00           H  
ATOM   1110  HA  ARG A 647      10.603 -16.104   1.730  1.00  0.00           H  
ATOM   1111  HB2 ARG A 647      11.402 -16.989   3.641  1.00  0.00           H  
ATOM   1112  HB3 ARG A 647      12.266 -15.471   3.470  1.00  0.00           H  
ATOM   1113  HG2 ARG A 647      11.264 -14.530   5.357  1.00  0.00           H  
ATOM   1114  HG3 ARG A 647       9.908 -15.662   5.376  1.00  0.00           H  
ATOM   1115  HD2 ARG A 647      12.780 -16.461   5.939  1.00  0.00           H  
ATOM   1116  HD3 ARG A 647      11.553 -16.099   7.174  1.00  0.00           H  
ATOM   1117  HE  ARG A 647      10.461 -18.013   5.377  1.00  0.00           H  
ATOM   1118 HH11 ARG A 647      12.902 -17.960   7.911  1.00  0.00           H  
ATOM   1119 HH12 ARG A 647      12.785 -19.659   8.251  1.00  0.00           H  
ATOM   1120 HH21 ARG A 647      10.284 -20.210   5.724  1.00  0.00           H  
ATOM   1121 HH22 ARG A 647      11.232 -20.977   6.951  1.00  0.00           H  
ATOM   1122  N   ILE A 648       8.080 -15.215   3.651  1.00  0.00           N  
ATOM   1123  CA  ILE A 648       6.728 -15.585   4.068  1.00  0.00           C  
ATOM   1124  C   ILE A 648       5.905 -15.960   2.844  1.00  0.00           C  
ATOM   1125  O   ILE A 648       5.335 -17.049   2.790  1.00  0.00           O  
ATOM   1126  CB  ILE A 648       6.099 -14.427   4.868  1.00  0.00           C  
ATOM   1127  CG1 ILE A 648       6.847 -14.294   6.220  1.00  0.00           C  
ATOM   1128  CG2 ILE A 648       4.595 -14.600   5.139  1.00  0.00           C  
ATOM   1129  CD1 ILE A 648       6.727 -12.914   6.857  1.00  0.00           C  
ATOM   1130  H   ILE A 648       8.480 -14.361   4.039  1.00  0.00           H  
ATOM   1131  HA  ILE A 648       6.795 -16.462   4.712  1.00  0.00           H  
ATOM   1132  HB  ILE A 648       6.197 -13.538   4.242  1.00  0.00           H  
ATOM   1133 HG12 ILE A 648       6.480 -15.041   6.923  1.00  0.00           H  
ATOM   1134 HG13 ILE A 648       7.910 -14.486   6.095  1.00  0.00           H  
ATOM   1135 HG21 ILE A 648       4.417 -15.548   5.645  1.00  0.00           H  
ATOM   1136 HG22 ILE A 648       4.226 -13.786   5.762  1.00  0.00           H  
ATOM   1137 HG23 ILE A 648       4.048 -14.557   4.198  1.00  0.00           H  
ATOM   1138 HD11 ILE A 648       7.414 -12.853   7.701  1.00  0.00           H  
ATOM   1139 HD12 ILE A 648       7.001 -12.157   6.124  1.00  0.00           H  
ATOM   1140 HD13 ILE A 648       5.710 -12.753   7.205  1.00  0.00           H  
ATOM   1141  N   LEU A 649       5.849 -15.091   1.832  1.00  0.00           N  
ATOM   1142  CA  LEU A 649       5.045 -15.407   0.673  1.00  0.00           C  
ATOM   1143  C   LEU A 649       5.615 -16.587  -0.148  1.00  0.00           C  
ATOM   1144  O   LEU A 649       4.856 -17.268  -0.836  1.00  0.00           O  
ATOM   1145  CB  LEU A 649       4.838 -14.147  -0.176  1.00  0.00           C  
ATOM   1146  CG  LEU A 649       3.819 -13.167   0.424  1.00  0.00           C  
ATOM   1147  CD1 LEU A 649       4.408 -12.164   1.417  1.00  0.00           C  
ATOM   1148  CD2 LEU A 649       3.155 -12.383  -0.712  1.00  0.00           C  
ATOM   1149  H   LEU A 649       6.284 -14.173   1.889  1.00  0.00           H  
ATOM   1150  HA  LEU A 649       4.081 -15.715   1.071  1.00  0.00           H  
ATOM   1151  HB2 LEU A 649       5.791 -13.647  -0.360  1.00  0.00           H  
ATOM   1152  HB3 LEU A 649       4.434 -14.476  -1.129  1.00  0.00           H  
ATOM   1153  HG  LEU A 649       3.065 -13.753   0.945  1.00  0.00           H  
ATOM   1154 HD11 LEU A 649       4.848 -12.678   2.268  1.00  0.00           H  
ATOM   1155 HD12 LEU A 649       3.619 -11.521   1.790  1.00  0.00           H  
ATOM   1156 HD13 LEU A 649       5.163 -11.549   0.926  1.00  0.00           H  
ATOM   1157 HD21 LEU A 649       2.432 -11.679  -0.304  1.00  0.00           H  
ATOM   1158 HD22 LEU A 649       2.640 -13.073  -1.381  1.00  0.00           H  
ATOM   1159 HD23 LEU A 649       3.917 -11.839  -1.273  1.00  0.00           H  
ATOM   1160  N   LYS A 650       6.925 -16.857  -0.072  1.00  0.00           N  
ATOM   1161  CA  LYS A 650       7.574 -18.010  -0.736  1.00  0.00           C  
ATOM   1162  C   LYS A 650       7.210 -19.290   0.007  1.00  0.00           C  
ATOM   1163  O   LYS A 650       6.866 -20.301  -0.595  1.00  0.00           O  
ATOM   1164  CB  LYS A 650       9.120 -17.898  -0.805  1.00  0.00           C  
ATOM   1165  CG  LYS A 650       9.657 -16.954  -1.892  1.00  0.00           C  
ATOM   1166  CD  LYS A 650      11.141 -16.585  -1.758  1.00  0.00           C  
ATOM   1167  CE  LYS A 650      12.109 -17.762  -1.883  1.00  0.00           C  
ATOM   1168  NZ  LYS A 650      13.507 -17.326  -1.665  1.00  0.00           N  
ATOM   1169  H   LYS A 650       7.382 -16.389   0.703  1.00  0.00           H  
ATOM   1170  HA  LYS A 650       7.179 -18.100  -1.740  1.00  0.00           H  
ATOM   1171  HB2 LYS A 650       9.512 -17.590   0.161  1.00  0.00           H  
ATOM   1172  HB3 LYS A 650       9.523 -18.891  -1.014  1.00  0.00           H  
ATOM   1173  HG2 LYS A 650       9.472 -17.385  -2.877  1.00  0.00           H  
ATOM   1174  HG3 LYS A 650       9.121 -16.017  -1.816  1.00  0.00           H  
ATOM   1175  HD2 LYS A 650      11.370 -15.855  -2.537  1.00  0.00           H  
ATOM   1176  HD3 LYS A 650      11.294 -16.111  -0.789  1.00  0.00           H  
ATOM   1177  HE2 LYS A 650      11.843 -18.515  -1.139  1.00  0.00           H  
ATOM   1178  HE3 LYS A 650      12.010 -18.200  -2.877  1.00  0.00           H  
ATOM   1179  HZ1 LYS A 650      13.605 -16.827  -0.794  1.00  0.00           H  
ATOM   1180  HZ2 LYS A 650      13.826 -16.688  -2.411  1.00  0.00           H  
ATOM   1181  HZ3 LYS A 650      14.139 -18.111  -1.683  1.00  0.00           H  
ATOM   1182  N   ASP A 651       7.256 -19.206   1.329  1.00  0.00           N  
ATOM   1183  CA  ASP A 651       6.976 -20.228   2.323  1.00  0.00           C  
ATOM   1184  C   ASP A 651       5.519 -20.673   2.174  1.00  0.00           C  
ATOM   1185  O   ASP A 651       5.212 -21.861   2.214  1.00  0.00           O  
ATOM   1186  CB  ASP A 651       7.206 -19.610   3.713  1.00  0.00           C  
ATOM   1187  CG  ASP A 651       8.623 -19.707   4.281  1.00  0.00           C  
ATOM   1188  OD1 ASP A 651       9.073 -20.801   4.681  1.00  0.00           O  
ATOM   1189  OD2 ASP A 651       9.267 -18.651   4.447  1.00  0.00           O  
ATOM   1190  H   ASP A 651       7.440 -18.273   1.678  1.00  0.00           H  
ATOM   1191  HA  ASP A 651       7.633 -21.089   2.186  1.00  0.00           H  
ATOM   1192  HB2 ASP A 651       6.929 -18.564   3.703  1.00  0.00           H  
ATOM   1193  HB3 ASP A 651       6.515 -20.062   4.399  1.00  0.00           H  
ATOM   1194  N   LYS A 652       4.622 -19.706   1.950  1.00  0.00           N  
ATOM   1195  CA  LYS A 652       3.211 -19.927   1.637  1.00  0.00           C  
ATOM   1196  C   LYS A 652       2.991 -20.553   0.259  1.00  0.00           C  
ATOM   1197  O   LYS A 652       1.865 -20.946  -0.037  1.00  0.00           O  
ATOM   1198  CB  LYS A 652       2.486 -18.573   1.709  1.00  0.00           C  
ATOM   1199  CG  LYS A 652       2.102 -18.205   3.149  1.00  0.00           C  
ATOM   1200  CD  LYS A 652       2.343 -16.726   3.474  1.00  0.00           C  
ATOM   1201  CE  LYS A 652       1.260 -16.109   4.365  1.00  0.00           C  
ATOM   1202  NZ  LYS A 652       1.189 -16.761   5.692  1.00  0.00           N  
ATOM   1203  H   LYS A 652       4.973 -18.749   1.974  1.00  0.00           H  
ATOM   1204  HA  LYS A 652       2.789 -20.616   2.369  1.00  0.00           H  
ATOM   1205  HB2 LYS A 652       3.130 -17.814   1.264  1.00  0.00           H  
ATOM   1206  HB3 LYS A 652       1.568 -18.600   1.122  1.00  0.00           H  
ATOM   1207  HG2 LYS A 652       1.051 -18.458   3.298  1.00  0.00           H  
ATOM   1208  HG3 LYS A 652       2.698 -18.790   3.849  1.00  0.00           H  
ATOM   1209  HD2 LYS A 652       3.291 -16.670   3.997  1.00  0.00           H  
ATOM   1210  HD3 LYS A 652       2.444 -16.141   2.557  1.00  0.00           H  
ATOM   1211  HE2 LYS A 652       1.486 -15.048   4.497  1.00  0.00           H  
ATOM   1212  HE3 LYS A 652       0.297 -16.196   3.858  1.00  0.00           H  
ATOM   1213  HZ1 LYS A 652       2.072 -16.665   6.176  1.00  0.00           H  
ATOM   1214  HZ2 LYS A 652       0.982 -17.745   5.583  1.00  0.00           H  
ATOM   1215  HZ3 LYS A 652       0.462 -16.332   6.250  1.00  0.00           H  
ATOM   1216  N   GLY A 653       4.014 -20.600  -0.601  1.00  0.00           N  
ATOM   1217  CA  GLY A 653       3.859 -20.957  -2.001  1.00  0.00           C  
ATOM   1218  C   GLY A 653       3.019 -19.930  -2.761  1.00  0.00           C  
ATOM   1219  O   GLY A 653       2.473 -20.271  -3.804  1.00  0.00           O  
ATOM   1220  H   GLY A 653       4.942 -20.313  -0.311  1.00  0.00           H  
ATOM   1221  HA2 GLY A 653       4.845 -21.011  -2.462  1.00  0.00           H  
ATOM   1222  HA3 GLY A 653       3.381 -21.934  -2.076  1.00  0.00           H  
ATOM   1223  N   ALA A 654       2.884 -18.696  -2.249  1.00  0.00           N  
ATOM   1224  CA  ALA A 654       2.226 -17.608  -2.956  1.00  0.00           C  
ATOM   1225  C   ALA A 654       3.167 -16.999  -3.995  1.00  0.00           C  
ATOM   1226  O   ALA A 654       2.716 -16.569  -5.057  1.00  0.00           O  
ATOM   1227  CB  ALA A 654       1.778 -16.538  -1.957  1.00  0.00           C  
ATOM   1228  H   ALA A 654       3.433 -18.434  -1.435  1.00  0.00           H  
ATOM   1229  HA  ALA A 654       1.349 -17.996  -3.470  1.00  0.00           H  
ATOM   1230  HB1 ALA A 654       1.257 -15.745  -2.495  1.00  0.00           H  
ATOM   1231  HB2 ALA A 654       1.104 -16.981  -1.224  1.00  0.00           H  
ATOM   1232  HB3 ALA A 654       2.641 -16.112  -1.449  1.00  0.00           H  
ATOM   1233  N   ILE A 655       4.472 -16.970  -3.706  1.00  0.00           N  
ATOM   1234  CA  ILE A 655       5.480 -16.515  -4.653  1.00  0.00           C  
ATOM   1235  C   ILE A 655       6.604 -17.539  -4.711  1.00  0.00           C  
ATOM   1236  O   ILE A 655       6.578 -18.570  -4.036  1.00  0.00           O  
ATOM   1237  CB  ILE A 655       5.959 -15.079  -4.330  1.00  0.00           C  
ATOM   1238  CG1 ILE A 655       6.747 -15.039  -3.018  1.00  0.00           C  
ATOM   1239  CG2 ILE A 655       4.766 -14.116  -4.319  1.00  0.00           C  
ATOM   1240  CD1 ILE A 655       7.497 -13.734  -2.757  1.00  0.00           C  
ATOM   1241  H   ILE A 655       4.816 -17.340  -2.817  1.00  0.00           H  
ATOM   1242  HA  ILE A 655       5.042 -16.496  -5.649  1.00  0.00           H  
ATOM   1243  HB  ILE A 655       6.634 -14.747  -5.114  1.00  0.00           H  
ATOM   1244 HG12 ILE A 655       6.067 -15.221  -2.210  1.00  0.00           H  
ATOM   1245 HG13 ILE A 655       7.459 -15.853  -3.009  1.00  0.00           H  
ATOM   1246 HG21 ILE A 655       4.117 -14.324  -3.472  1.00  0.00           H  
ATOM   1247 HG22 ILE A 655       5.118 -13.093  -4.264  1.00  0.00           H  
ATOM   1248 HG23 ILE A 655       4.196 -14.236  -5.238  1.00  0.00           H  
ATOM   1249 HD11 ILE A 655       6.792 -12.915  -2.630  1.00  0.00           H  
ATOM   1250 HD12 ILE A 655       8.080 -13.826  -1.843  1.00  0.00           H  
ATOM   1251 HD13 ILE A 655       8.170 -13.533  -3.588  1.00  0.00           H  
ATOM   1252  N   PHE A 656       7.587 -17.246  -5.549  1.00  0.00           N  
ATOM   1253  CA  PHE A 656       8.668 -18.127  -5.898  1.00  0.00           C  
ATOM   1254  C   PHE A 656       9.896 -17.303  -6.244  1.00  0.00           C  
ATOM   1255  O   PHE A 656       9.801 -16.087  -6.413  1.00  0.00           O  
ATOM   1256  CB  PHE A 656       8.210 -18.959  -7.100  1.00  0.00           C  
ATOM   1257  CG  PHE A 656       8.880 -20.308  -7.170  1.00  0.00           C  
ATOM   1258  CD1 PHE A 656       8.546 -21.293  -6.223  1.00  0.00           C  
ATOM   1259  CD2 PHE A 656       9.856 -20.565  -8.148  1.00  0.00           C  
ATOM   1260  CE1 PHE A 656       9.197 -22.539  -6.254  1.00  0.00           C  
ATOM   1261  CE2 PHE A 656      10.511 -21.809  -8.175  1.00  0.00           C  
ATOM   1262  CZ  PHE A 656      10.181 -22.795  -7.227  1.00  0.00           C  
ATOM   1263  H   PHE A 656       7.533 -16.386  -6.094  1.00  0.00           H  
ATOM   1264  HA  PHE A 656       8.893 -18.762  -5.042  1.00  0.00           H  
ATOM   1265  HB2 PHE A 656       7.137 -19.116  -7.025  1.00  0.00           H  
ATOM   1266  HB3 PHE A 656       8.383 -18.401  -8.021  1.00  0.00           H  
ATOM   1267  HD1 PHE A 656       7.793 -21.079  -5.471  1.00  0.00           H  
ATOM   1268  HD2 PHE A 656      10.102 -19.802  -8.869  1.00  0.00           H  
ATOM   1269  HE1 PHE A 656       8.944 -23.298  -5.528  1.00  0.00           H  
ATOM   1270  HE2 PHE A 656      11.269 -22.007  -8.920  1.00  0.00           H  
ATOM   1271  HZ  PHE A 656      10.685 -23.751  -7.247  1.00  0.00           H  
ATOM   1272  N   GLU A 657      11.033 -17.981  -6.392  1.00  0.00           N  
ATOM   1273  CA  GLU A 657      12.301 -17.387  -6.776  1.00  0.00           C  
ATOM   1274  C   GLU A 657      12.926 -18.268  -7.872  1.00  0.00           C  
ATOM   1275  O   GLU A 657      13.725 -19.148  -7.553  1.00  0.00           O  
ATOM   1276  CB  GLU A 657      13.155 -17.163  -5.514  1.00  0.00           C  
ATOM   1277  CG  GLU A 657      14.415 -16.334  -5.820  1.00  0.00           C  
ATOM   1278  CD  GLU A 657      14.940 -15.472  -4.667  1.00  0.00           C  
ATOM   1279  OE1 GLU A 657      14.737 -15.884  -3.501  1.00  0.00           O  
ATOM   1280  OE2 GLU A 657      15.561 -14.418  -4.968  1.00  0.00           O  
ATOM   1281  H   GLU A 657      11.020 -18.986  -6.288  1.00  0.00           H  
ATOM   1282  HA  GLU A 657      12.123 -16.402  -7.193  1.00  0.00           H  
ATOM   1283  HB2 GLU A 657      12.545 -16.628  -4.786  1.00  0.00           H  
ATOM   1284  HB3 GLU A 657      13.433 -18.123  -5.079  1.00  0.00           H  
ATOM   1285  HG2 GLU A 657      15.201 -17.021  -6.130  1.00  0.00           H  
ATOM   1286  HG3 GLU A 657      14.188 -15.655  -6.637  1.00  0.00           H  
ATOM   1287  N   PRO A 658      12.537 -18.092  -9.157  1.00  0.00           N  
ATOM   1288  CA  PRO A 658      13.013 -18.892 -10.288  1.00  0.00           C  
ATOM   1289  C   PRO A 658      14.533 -18.865 -10.458  1.00  0.00           C  
ATOM   1290  O   PRO A 658      15.101 -19.786 -11.042  1.00  0.00           O  
ATOM   1291  CB  PRO A 658      12.322 -18.340 -11.540  1.00  0.00           C  
ATOM   1292  CG  PRO A 658      11.723 -17.007 -11.110  1.00  0.00           C  
ATOM   1293  CD  PRO A 658      11.479 -17.216  -9.621  1.00  0.00           C  
ATOM   1294  HA  PRO A 658      12.678 -19.921 -10.154  1.00  0.00           H  
ATOM   1295  HB2 PRO A 658      13.013 -18.208 -12.374  1.00  0.00           H  
ATOM   1296  HB3 PRO A 658      11.529 -19.021 -11.830  1.00  0.00           H  
ATOM   1297  HG2 PRO A 658      12.455 -16.210 -11.252  1.00  0.00           H  
ATOM   1298  HG3 PRO A 658      10.802 -16.781 -11.648  1.00  0.00           H  
ATOM   1299  HD2 PRO A 658      11.475 -16.256  -9.121  1.00  0.00           H  
ATOM   1300  HD3 PRO A 658      10.536 -17.727  -9.457  1.00  0.00           H  
ATOM   1301  N   ALA A 659      15.188 -17.821  -9.949  1.00  0.00           N  
ATOM   1302  CA  ALA A 659      16.624 -17.748  -9.775  1.00  0.00           C  
ATOM   1303  C   ALA A 659      16.891 -16.978  -8.505  1.00  0.00           C  
ATOM   1304  O   ALA A 659      16.181 -16.017  -8.230  1.00  0.00           O  
ATOM   1305  CB  ALA A 659      17.242 -16.990 -10.946  1.00  0.00           C  
ATOM   1306  H   ALA A 659      14.658 -17.089  -9.484  1.00  0.00           H  
ATOM   1307  HA  ALA A 659      17.056 -18.742  -9.677  1.00  0.00           H  
ATOM   1308  HB1 ALA A 659      18.298 -16.813 -10.744  1.00  0.00           H  
ATOM   1309  HB2 ALA A 659      17.107 -17.557 -11.862  1.00  0.00           H  
ATOM   1310  HB3 ALA A 659      16.748 -16.028 -11.044  1.00  0.00           H  
ATOM   1311  N   ARG A 660      17.950 -17.345  -7.779  1.00  0.00           N  
ATOM   1312  CA  ARG A 660      18.414 -16.563  -6.649  1.00  0.00           C  
ATOM   1313  C   ARG A 660      18.683 -15.148  -7.131  1.00  0.00           C  
ATOM   1314  O   ARG A 660      19.594 -14.927  -7.929  1.00  0.00           O  
ATOM   1315  CB  ARG A 660      19.659 -17.188  -6.006  1.00  0.00           C  
ATOM   1316  CG  ARG A 660      19.259 -18.009  -4.777  1.00  0.00           C  
ATOM   1317  CD  ARG A 660      20.411 -18.930  -4.357  1.00  0.00           C  
ATOM   1318  NE  ARG A 660      20.092 -19.693  -3.138  1.00  0.00           N  
ATOM   1319  CZ  ARG A 660      20.915 -20.551  -2.516  1.00  0.00           C  
ATOM   1320  NH1 ARG A 660      22.139 -20.785  -2.993  1.00  0.00           N  
ATOM   1321  NH2 ARG A 660      20.510 -21.177  -1.410  1.00  0.00           N  
ATOM   1322  H   ARG A 660      18.524 -18.107  -8.095  1.00  0.00           H  
ATOM   1323  HA  ARG A 660      17.594 -16.538  -5.933  1.00  0.00           H  
ATOM   1324  HB2 ARG A 660      20.181 -17.812  -6.734  1.00  0.00           H  
ATOM   1325  HB3 ARG A 660      20.341 -16.399  -5.689  1.00  0.00           H  
ATOM   1326  HG2 ARG A 660      19.015 -17.329  -3.959  1.00  0.00           H  
ATOM   1327  HG3 ARG A 660      18.368 -18.589  -5.019  1.00  0.00           H  
ATOM   1328  HD2 ARG A 660      20.621 -19.627  -5.170  1.00  0.00           H  
ATOM   1329  HD3 ARG A 660      21.297 -18.320  -4.173  1.00  0.00           H  
ATOM   1330  HE  ARG A 660      19.172 -19.525  -2.757  1.00  0.00           H  
ATOM   1331 HH11 ARG A 660      22.441 -20.306  -3.827  1.00  0.00           H  
ATOM   1332 HH12 ARG A 660      22.784 -21.420  -2.550  1.00  0.00           H  
ATOM   1333 HH21 ARG A 660      19.592 -21.013  -1.025  1.00  0.00           H  
ATOM   1334 HH22 ARG A 660      21.109 -21.825  -0.920  1.00  0.00           H  
ATOM   1335  N   GLY A 661      17.847 -14.222  -6.675  1.00  0.00           N  
ATOM   1336  CA  GLY A 661      17.893 -12.832  -7.087  1.00  0.00           C  
ATOM   1337  C   GLY A 661      16.711 -12.373  -7.933  1.00  0.00           C  
ATOM   1338  O   GLY A 661      16.672 -11.187  -8.259  1.00  0.00           O  
ATOM   1339  H   GLY A 661      17.102 -14.522  -6.041  1.00  0.00           H  
ATOM   1340  HA2 GLY A 661      17.909 -12.237  -6.192  1.00  0.00           H  
ATOM   1341  HA3 GLY A 661      18.809 -12.631  -7.643  1.00  0.00           H  
ATOM   1342  N   TYR A 662      15.766 -13.256  -8.283  1.00  0.00           N  
ATOM   1343  CA  TYR A 662      14.680 -12.992  -9.219  1.00  0.00           C  
ATOM   1344  C   TYR A 662      13.420 -13.775  -8.827  1.00  0.00           C  
ATOM   1345  O   TYR A 662      13.422 -15.002  -8.916  1.00  0.00           O  
ATOM   1346  CB  TYR A 662      15.164 -13.395 -10.614  1.00  0.00           C  
ATOM   1347  CG  TYR A 662      16.295 -12.547 -11.175  1.00  0.00           C  
ATOM   1348  CD1 TYR A 662      16.030 -11.258 -11.676  1.00  0.00           C  
ATOM   1349  CD2 TYR A 662      17.617 -13.037 -11.178  1.00  0.00           C  
ATOM   1350  CE1 TYR A 662      17.067 -10.477 -12.215  1.00  0.00           C  
ATOM   1351  CE2 TYR A 662      18.663 -12.257 -11.702  1.00  0.00           C  
ATOM   1352  CZ  TYR A 662      18.389 -10.973 -12.230  1.00  0.00           C  
ATOM   1353  OH  TYR A 662      19.389 -10.206 -12.747  1.00  0.00           O  
ATOM   1354  H   TYR A 662      15.851 -14.227  -7.986  1.00  0.00           H  
ATOM   1355  HA  TYR A 662      14.435 -11.935  -9.222  1.00  0.00           H  
ATOM   1356  HB2 TYR A 662      15.471 -14.435 -10.578  1.00  0.00           H  
ATOM   1357  HB3 TYR A 662      14.326 -13.363 -11.296  1.00  0.00           H  
ATOM   1358  HD1 TYR A 662      15.027 -10.858 -11.643  1.00  0.00           H  
ATOM   1359  HD2 TYR A 662      17.841 -14.006 -10.759  1.00  0.00           H  
ATOM   1360  HE1 TYR A 662      16.859  -9.492 -12.608  1.00  0.00           H  
ATOM   1361  HE2 TYR A 662      19.670 -12.649 -11.689  1.00  0.00           H  
ATOM   1362  HH  TYR A 662      20.252 -10.622 -12.707  1.00  0.00           H  
ATOM   1363  N   LEU A 663      12.366 -13.076  -8.383  1.00  0.00           N  
ATOM   1364  CA  LEU A 663      11.086 -13.613  -7.913  1.00  0.00           C  
ATOM   1365  C   LEU A 663      10.069 -13.829  -9.038  1.00  0.00           C  
ATOM   1366  O   LEU A 663      10.258 -13.418 -10.179  1.00  0.00           O  
ATOM   1367  CB  LEU A 663      10.462 -12.687  -6.846  1.00  0.00           C  
ATOM   1368  CG  LEU A 663      11.302 -12.493  -5.576  1.00  0.00           C  
ATOM   1369  CD1 LEU A 663      10.551 -11.535  -4.649  1.00  0.00           C  
ATOM   1370  CD2 LEU A 663      11.577 -13.815  -4.846  1.00  0.00           C  
ATOM   1371  H   LEU A 663      12.426 -12.062  -8.413  1.00  0.00           H  
ATOM   1372  HA  LEU A 663      11.268 -14.579  -7.461  1.00  0.00           H  
ATOM   1373  HB2 LEU A 663      10.283 -11.713  -7.297  1.00  0.00           H  
ATOM   1374  HB3 LEU A 663       9.491 -13.081  -6.541  1.00  0.00           H  
ATOM   1375  HG  LEU A 663      12.246 -12.027  -5.847  1.00  0.00           H  
ATOM   1376 HD11 LEU A 663      10.279 -10.636  -5.196  1.00  0.00           H  
ATOM   1377 HD12 LEU A 663      11.200 -11.243  -3.826  1.00  0.00           H  
ATOM   1378 HD13 LEU A 663       9.648 -12.000  -4.263  1.00  0.00           H  
ATOM   1379 HD21 LEU A 663      12.158 -13.622  -3.946  1.00  0.00           H  
ATOM   1380 HD22 LEU A 663      12.172 -14.459  -5.485  1.00  0.00           H  
ATOM   1381 HD23 LEU A 663      10.642 -14.312  -4.585  1.00  0.00           H  
ATOM   1382  N   LYS A 664       8.959 -14.474  -8.673  1.00  0.00           N  
ATOM   1383  CA  LYS A 664       7.790 -14.782  -9.488  1.00  0.00           C  
ATOM   1384  C   LYS A 664       6.611 -14.952  -8.542  1.00  0.00           C  
ATOM   1385  O   LYS A 664       6.813 -15.429  -7.429  1.00  0.00           O  
ATOM   1386  CB  LYS A 664       8.124 -16.060 -10.285  1.00  0.00           C  
ATOM   1387  CG  LYS A 664       6.931 -16.940 -10.648  1.00  0.00           C  
ATOM   1388  CD  LYS A 664       7.313 -18.256 -11.336  1.00  0.00           C  
ATOM   1389  CE  LYS A 664       6.120 -19.231 -11.318  1.00  0.00           C  
ATOM   1390  NZ  LYS A 664       4.831 -18.611 -11.705  1.00  0.00           N  
ATOM   1391  H   LYS A 664       8.917 -14.833  -7.720  1.00  0.00           H  
ATOM   1392  HA  LYS A 664       7.529 -13.960 -10.146  1.00  0.00           H  
ATOM   1393  HB2 LYS A 664       8.662 -15.781 -11.192  1.00  0.00           H  
ATOM   1394  HB3 LYS A 664       8.771 -16.676  -9.671  1.00  0.00           H  
ATOM   1395  HG2 LYS A 664       6.433 -17.217  -9.720  1.00  0.00           H  
ATOM   1396  HG3 LYS A 664       6.256 -16.369 -11.287  1.00  0.00           H  
ATOM   1397  HD2 LYS A 664       7.667 -18.070 -12.350  1.00  0.00           H  
ATOM   1398  HD3 LYS A 664       8.131 -18.724 -10.786  1.00  0.00           H  
ATOM   1399  HE2 LYS A 664       6.333 -20.084 -11.964  1.00  0.00           H  
ATOM   1400  HE3 LYS A 664       6.009 -19.600 -10.296  1.00  0.00           H  
ATOM   1401  HZ1 LYS A 664       4.048 -19.204 -11.394  1.00  0.00           H  
ATOM   1402  HZ2 LYS A 664       4.771 -18.407 -12.689  1.00  0.00           H  
ATOM   1403  HZ3 LYS A 664       4.668 -17.756 -11.166  1.00  0.00           H  
ATOM   1404  N   ILE A 665       5.394 -14.619  -8.974  1.00  0.00           N  
ATOM   1405  CA  ILE A 665       4.182 -15.021  -8.275  1.00  0.00           C  
ATOM   1406  C   ILE A 665       3.836 -16.430  -8.766  1.00  0.00           C  
ATOM   1407  O   ILE A 665       3.999 -16.709  -9.957  1.00  0.00           O  
ATOM   1408  CB  ILE A 665       3.028 -14.009  -8.487  1.00  0.00           C  
ATOM   1409  CG1 ILE A 665       3.448 -12.597  -8.019  1.00  0.00           C  
ATOM   1410  CG2 ILE A 665       1.774 -14.470  -7.717  1.00  0.00           C  
ATOM   1411  CD1 ILE A 665       2.417 -11.496  -8.284  1.00  0.00           C  
ATOM   1412  H   ILE A 665       5.286 -14.290  -9.940  1.00  0.00           H  
ATOM   1413  HA  ILE A 665       4.440 -15.052  -7.226  1.00  0.00           H  
ATOM   1414  HB  ILE A 665       2.789 -13.968  -9.551  1.00  0.00           H  
ATOM   1415 HG12 ILE A 665       3.693 -12.611  -6.957  1.00  0.00           H  
ATOM   1416 HG13 ILE A 665       4.343 -12.312  -8.560  1.00  0.00           H  
ATOM   1417 HG21 ILE A 665       1.445 -15.447  -8.074  1.00  0.00           H  
ATOM   1418 HG22 ILE A 665       1.986 -14.532  -6.649  1.00  0.00           H  
ATOM   1419 HG23 ILE A 665       0.952 -13.777  -7.881  1.00  0.00           H  
ATOM   1420 HD11 ILE A 665       2.121 -11.521  -9.333  1.00  0.00           H  
ATOM   1421 HD12 ILE A 665       1.538 -11.625  -7.655  1.00  0.00           H  
ATOM   1422 HD13 ILE A 665       2.865 -10.527  -8.060  1.00  0.00           H  
ATOM   1423  N   VAL A 666       3.410 -17.322  -7.859  1.00  0.00           N  
ATOM   1424  CA  VAL A 666       3.149 -18.736  -8.156  1.00  0.00           C  
ATOM   1425  C   VAL A 666       2.360 -18.930  -9.458  1.00  0.00           C  
ATOM   1426  O   VAL A 666       2.859 -19.697 -10.320  1.00  0.00           O  
ATOM   1427  CB  VAL A 666       2.520 -19.433  -6.928  1.00  0.00           C  
ATOM   1428  CG1 VAL A 666       1.081 -18.985  -6.620  1.00  0.00           C  
ATOM   1429  CG2 VAL A 666       2.565 -20.960  -7.092  1.00  0.00           C  
ATOM   1430  OXT VAL A 666       1.295 -18.298  -9.620  1.00  0.00           O  
ATOM   1431  H   VAL A 666       3.285 -17.021  -6.893  1.00  0.00           H  
ATOM   1432  HA  VAL A 666       4.123 -19.190  -8.318  1.00  0.00           H  
ATOM   1433  HB  VAL A 666       3.131 -19.181  -6.061  1.00  0.00           H  
ATOM   1434 HG11 VAL A 666       0.401 -19.322  -7.403  1.00  0.00           H  
ATOM   1435 HG12 VAL A 666       0.760 -19.406  -5.667  1.00  0.00           H  
ATOM   1436 HG13 VAL A 666       1.029 -17.899  -6.559  1.00  0.00           H  
ATOM   1437 HG21 VAL A 666       2.175 -21.438  -6.193  1.00  0.00           H  
ATOM   1438 HG22 VAL A 666       1.966 -21.268  -7.948  1.00  0.00           H  
ATOM   1439 HG23 VAL A 666       3.595 -21.286  -7.239  1.00  0.00           H  
TER    1440      VAL A 666                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A 579     -42.556 -23.303 -14.176  1.00  0.00           N  
ATOM      2  CA  GLY A 579     -42.141 -22.814 -15.504  1.00  0.00           C  
ATOM      3  C   GLY A 579     -41.105 -21.710 -15.348  1.00  0.00           C  
ATOM      4  O   GLY A 579     -41.021 -21.124 -14.273  1.00  0.00           O  
ATOM      5  H1  GLY A 579     -41.757 -23.703 -13.704  1.00  0.00           H  
ATOM      6  H2  GLY A 579     -42.883 -22.517 -13.630  1.00  0.00           H  
ATOM      7  H3  GLY A 579     -43.287 -23.994 -14.267  1.00  0.00           H  
ATOM      8  HA2 GLY A 579     -41.715 -23.637 -16.077  1.00  0.00           H  
ATOM      9  HA3 GLY A 579     -43.008 -22.415 -16.030  1.00  0.00           H  
ATOM     10  N   ALA A 580     -40.323 -21.437 -16.402  1.00  0.00           N  
ATOM     11  CA  ALA A 580     -39.191 -20.510 -16.343  1.00  0.00           C  
ATOM     12  C   ALA A 580     -39.596 -19.065 -16.018  1.00  0.00           C  
ATOM     13  O   ALA A 580     -38.792 -18.348 -15.434  1.00  0.00           O  
ATOM     14  CB  ALA A 580     -38.430 -20.558 -17.673  1.00  0.00           C  
ATOM     15  H   ALA A 580     -40.437 -21.950 -17.264  1.00  0.00           H  
ATOM     16  HA  ALA A 580     -38.516 -20.847 -15.554  1.00  0.00           H  
ATOM     17  HB1 ALA A 580     -39.072 -20.225 -18.489  1.00  0.00           H  
ATOM     18  HB2 ALA A 580     -37.561 -19.900 -17.616  1.00  0.00           H  
ATOM     19  HB3 ALA A 580     -38.084 -21.574 -17.871  1.00  0.00           H  
ATOM     20  N   MET A 581     -40.823 -18.662 -16.384  1.00  0.00           N  
ATOM     21  CA  MET A 581     -41.545 -17.404 -16.118  1.00  0.00           C  
ATOM     22  C   MET A 581     -40.833 -16.064 -16.396  1.00  0.00           C  
ATOM     23  O   MET A 581     -41.507 -15.036 -16.430  1.00  0.00           O  
ATOM     24  CB  MET A 581     -42.203 -17.445 -14.726  1.00  0.00           C  
ATOM     25  CG  MET A 581     -41.218 -17.358 -13.553  1.00  0.00           C  
ATOM     26  SD  MET A 581     -41.993 -17.327 -11.914  1.00  0.00           S  
ATOM     27  CE  MET A 581     -42.572 -19.040 -11.791  1.00  0.00           C  
ATOM     28  H   MET A 581     -41.358 -19.350 -16.888  1.00  0.00           H  
ATOM     29  HA  MET A 581     -42.378 -17.409 -16.821  1.00  0.00           H  
ATOM     30  HB2 MET A 581     -42.901 -16.611 -14.649  1.00  0.00           H  
ATOM     31  HB3 MET A 581     -42.779 -18.367 -14.641  1.00  0.00           H  
ATOM     32  HG2 MET A 581     -40.539 -18.209 -13.586  1.00  0.00           H  
ATOM     33  HG3 MET A 581     -40.628 -16.447 -13.662  1.00  0.00           H  
ATOM     34  HE1 MET A 581     -43.011 -19.201 -10.807  1.00  0.00           H  
ATOM     35  HE2 MET A 581     -43.325 -19.231 -12.555  1.00  0.00           H  
ATOM     36  HE3 MET A 581     -41.730 -19.719 -11.928  1.00  0.00           H  
ATOM     37  N   GLY A 582     -39.523 -16.043 -16.657  1.00  0.00           N  
ATOM     38  CA  GLY A 582     -38.742 -14.854 -16.976  1.00  0.00           C  
ATOM     39  C   GLY A 582     -39.022 -14.357 -18.393  1.00  0.00           C  
ATOM     40  O   GLY A 582     -38.130 -14.359 -19.243  1.00  0.00           O  
ATOM     41  H   GLY A 582     -39.011 -16.901 -16.482  1.00  0.00           H  
ATOM     42  HA2 GLY A 582     -38.978 -14.063 -16.264  1.00  0.00           H  
ATOM     43  HA3 GLY A 582     -37.680 -15.086 -16.882  1.00  0.00           H  
ATOM     44  N   GLU A 583     -40.261 -13.937 -18.664  1.00  0.00           N  
ATOM     45  CA  GLU A 583     -40.631 -13.217 -19.882  1.00  0.00           C  
ATOM     46  C   GLU A 583     -39.877 -11.882 -19.914  1.00  0.00           C  
ATOM     47  O   GLU A 583     -39.220 -11.558 -20.905  1.00  0.00           O  
ATOM     48  CB  GLU A 583     -42.152 -13.017 -19.948  1.00  0.00           C  
ATOM     49  CG  GLU A 583     -42.880 -14.356 -20.139  1.00  0.00           C  
ATOM     50  CD  GLU A 583     -44.380 -14.153 -20.356  1.00  0.00           C  
ATOM     51  OE1 GLU A 583     -44.747 -13.816 -21.503  1.00  0.00           O  
ATOM     52  OE2 GLU A 583     -45.135 -14.342 -19.377  1.00  0.00           O  
ATOM     53  H   GLU A 583     -40.956 -14.060 -17.928  1.00  0.00           H  
ATOM     54  HA  GLU A 583     -40.327 -13.804 -20.748  1.00  0.00           H  
ATOM     55  HB2 GLU A 583     -42.503 -12.533 -19.034  1.00  0.00           H  
ATOM     56  HB3 GLU A 583     -42.378 -12.369 -20.795  1.00  0.00           H  
ATOM     57  HG2 GLU A 583     -42.460 -14.870 -21.006  1.00  0.00           H  
ATOM     58  HG3 GLU A 583     -42.720 -14.988 -19.263  1.00  0.00           H  
ATOM     59  N   THR A 584     -39.866 -11.183 -18.777  1.00  0.00           N  
ATOM     60  CA  THR A 584     -38.902 -10.146 -18.435  1.00  0.00           C  
ATOM     61  C   THR A 584     -38.257 -10.562 -17.105  1.00  0.00           C  
ATOM     62  O   THR A 584     -38.725 -11.509 -16.469  1.00  0.00           O  
ATOM     63  CB  THR A 584     -39.577  -8.761 -18.391  1.00  0.00           C  
ATOM     64  OG1 THR A 584     -40.753  -8.793 -17.611  1.00  0.00           O  
ATOM     65  CG2 THR A 584     -39.940  -8.264 -19.794  1.00  0.00           C  
ATOM     66  H   THR A 584     -40.294 -11.608 -17.963  1.00  0.00           H  
ATOM     67  HA  THR A 584     -38.114 -10.122 -19.189  1.00  0.00           H  
ATOM     68  HB  THR A 584     -38.883  -8.046 -17.948  1.00  0.00           H  
ATOM     69  HG1 THR A 584     -41.363  -9.414 -18.016  1.00  0.00           H  
ATOM     70 HG21 THR A 584     -40.661  -8.932 -20.266  1.00  0.00           H  
ATOM     71 HG22 THR A 584     -39.043  -8.215 -20.412  1.00  0.00           H  
ATOM     72 HG23 THR A 584     -40.373  -7.265 -19.726  1.00  0.00           H  
ATOM     73  N   GLY A 585     -37.164  -9.898 -16.712  1.00  0.00           N  
ATOM     74  CA  GLY A 585     -36.276 -10.381 -15.658  1.00  0.00           C  
ATOM     75  C   GLY A 585     -35.688 -11.735 -16.029  1.00  0.00           C  
ATOM     76  O   GLY A 585     -35.963 -12.773 -15.429  1.00  0.00           O  
ATOM     77  H   GLY A 585     -36.845  -9.104 -17.244  1.00  0.00           H  
ATOM     78  HA2 GLY A 585     -35.441  -9.683 -15.550  1.00  0.00           H  
ATOM     79  HA3 GLY A 585     -36.796 -10.467 -14.711  1.00  0.00           H  
ATOM     80  N   LYS A 586     -34.879 -11.683 -17.080  1.00  0.00           N  
ATOM     81  CA  LYS A 586     -33.863 -12.653 -17.415  1.00  0.00           C  
ATOM     82  C   LYS A 586     -32.688 -11.807 -17.892  1.00  0.00           C  
ATOM     83  O   LYS A 586     -32.901 -10.692 -18.374  1.00  0.00           O  
ATOM     84  CB  LYS A 586     -34.362 -13.661 -18.462  1.00  0.00           C  
ATOM     85  CG  LYS A 586     -34.975 -13.023 -19.723  1.00  0.00           C  
ATOM     86  CD  LYS A 586     -35.179 -14.090 -20.807  1.00  0.00           C  
ATOM     87  CE  LYS A 586     -35.986 -13.581 -22.009  1.00  0.00           C  
ATOM     88  NZ  LYS A 586     -37.421 -13.428 -21.692  1.00  0.00           N  
ATOM     89  H   LYS A 586     -34.677 -10.781 -17.494  1.00  0.00           H  
ATOM     90  HA  LYS A 586     -33.574 -13.179 -16.502  1.00  0.00           H  
ATOM     91  HB2 LYS A 586     -33.524 -14.295 -18.749  1.00  0.00           H  
ATOM     92  HB3 LYS A 586     -35.116 -14.299 -17.997  1.00  0.00           H  
ATOM     93  HG2 LYS A 586     -35.932 -12.569 -19.464  1.00  0.00           H  
ATOM     94  HG3 LYS A 586     -34.312 -12.252 -20.117  1.00  0.00           H  
ATOM     95  HD2 LYS A 586     -34.198 -14.410 -21.161  1.00  0.00           H  
ATOM     96  HD3 LYS A 586     -35.682 -14.959 -20.379  1.00  0.00           H  
ATOM     97  HE2 LYS A 586     -35.573 -12.633 -22.362  1.00  0.00           H  
ATOM     98  HE3 LYS A 586     -35.885 -14.318 -22.807  1.00  0.00           H  
ATOM     99  HZ1 LYS A 586     -37.668 -12.483 -21.396  1.00  0.00           H  
ATOM    100  HZ2 LYS A 586     -37.676 -14.022 -20.899  1.00  0.00           H  
ATOM    101  HZ3 LYS A 586     -38.000 -13.650 -22.487  1.00  0.00           H  
ATOM    102  N   ILE A 587     -31.463 -12.329 -17.772  1.00  0.00           N  
ATOM    103  CA  ILE A 587     -30.202 -11.688 -18.199  1.00  0.00           C  
ATOM    104  C   ILE A 587     -29.771 -10.466 -17.372  1.00  0.00           C  
ATOM    105  O   ILE A 587     -28.672  -9.923 -17.456  1.00  0.00           O  
ATOM    106  CB  ILE A 587     -30.249 -11.437 -19.723  1.00  0.00           C  
ATOM    107  CG1 ILE A 587     -30.700 -12.676 -20.521  1.00  0.00           C  
ATOM    108  CG2 ILE A 587     -28.938 -10.885 -20.282  1.00  0.00           C  
ATOM    109  CD1 ILE A 587     -29.748 -13.881 -20.488  1.00  0.00           C  
ATOM    110  H   ILE A 587     -31.390 -13.233 -17.333  1.00  0.00           H  
ATOM    111  HA  ILE A 587     -29.456 -12.418 -17.953  1.00  0.00           H  
ATOM    112  HB  ILE A 587     -30.991 -10.665 -19.916  1.00  0.00           H  
ATOM    113 HG12 ILE A 587     -31.686 -13.009 -20.203  1.00  0.00           H  
ATOM    114 HG13 ILE A 587     -30.828 -12.343 -21.538  1.00  0.00           H  
ATOM    115 HG21 ILE A 587     -28.981 -10.868 -21.370  1.00  0.00           H  
ATOM    116 HG22 ILE A 587     -28.811  -9.859 -19.932  1.00  0.00           H  
ATOM    117 HG23 ILE A 587     -28.105 -11.495 -19.933  1.00  0.00           H  
ATOM    118 HD11 ILE A 587     -28.774 -13.610 -20.897  1.00  0.00           H  
ATOM    119 HD12 ILE A 587     -29.629 -14.237 -19.465  1.00  0.00           H  
ATOM    120 HD13 ILE A 587     -30.167 -14.686 -21.093  1.00  0.00           H  
ATOM    121  N   ASP A 588     -30.625 -10.175 -16.428  1.00  0.00           N  
ATOM    122  CA  ASP A 588     -30.620  -9.231 -15.315  1.00  0.00           C  
ATOM    123  C   ASP A 588     -29.724  -9.691 -14.164  1.00  0.00           C  
ATOM    124  O   ASP A 588     -30.028  -9.539 -12.982  1.00  0.00           O  
ATOM    125  CB  ASP A 588     -32.069  -9.022 -14.876  1.00  0.00           C  
ATOM    126  CG  ASP A 588     -32.816 -10.278 -14.393  1.00  0.00           C  
ATOM    127  OD1 ASP A 588     -32.503 -11.388 -14.892  1.00  0.00           O  
ATOM    128  OD2 ASP A 588     -33.775 -10.101 -13.614  1.00  0.00           O  
ATOM    129  H   ASP A 588     -31.300 -10.931 -16.460  1.00  0.00           H  
ATOM    130  HA  ASP A 588     -30.236  -8.276 -15.673  1.00  0.00           H  
ATOM    131  HB2 ASP A 588     -32.093  -8.257 -14.099  1.00  0.00           H  
ATOM    132  HB3 ASP A 588     -32.572  -8.636 -15.754  1.00  0.00           H  
ATOM    133  N   ILE A 589     -28.584 -10.257 -14.540  1.00  0.00           N  
ATOM    134  CA  ILE A 589     -27.596 -10.887 -13.660  1.00  0.00           C  
ATOM    135  C   ILE A 589     -26.759  -9.807 -12.937  1.00  0.00           C  
ATOM    136  O   ILE A 589     -25.532  -9.821 -12.963  1.00  0.00           O  
ATOM    137  CB  ILE A 589     -26.737 -11.918 -14.442  1.00  0.00           C  
ATOM    138  CG1 ILE A 589     -27.517 -12.786 -15.462  1.00  0.00           C  
ATOM    139  CG2 ILE A 589     -25.984 -12.863 -13.481  1.00  0.00           C  
ATOM    140  CD1 ILE A 589     -28.732 -13.551 -14.913  1.00  0.00           C  
ATOM    141  H   ILE A 589     -28.490 -10.234 -15.551  1.00  0.00           H  
ATOM    142  HA  ILE A 589     -28.155 -11.432 -12.898  1.00  0.00           H  
ATOM    143  HB  ILE A 589     -25.996 -11.355 -15.010  1.00  0.00           H  
ATOM    144 HG12 ILE A 589     -27.851 -12.149 -16.276  1.00  0.00           H  
ATOM    145 HG13 ILE A 589     -26.832 -13.509 -15.906  1.00  0.00           H  
ATOM    146 HG21 ILE A 589     -25.313 -12.294 -12.839  1.00  0.00           H  
ATOM    147 HG22 ILE A 589     -26.696 -13.404 -12.862  1.00  0.00           H  
ATOM    148 HG23 ILE A 589     -25.384 -13.570 -14.054  1.00  0.00           H  
ATOM    149 HD11 ILE A 589     -29.467 -12.861 -14.499  1.00  0.00           H  
ATOM    150 HD12 ILE A 589     -29.200 -14.107 -15.726  1.00  0.00           H  
ATOM    151 HD13 ILE A 589     -28.422 -14.256 -14.143  1.00  0.00           H  
ATOM    152  N   ASP A 590     -27.429  -8.875 -12.256  1.00  0.00           N  
ATOM    153  CA  ASP A 590     -26.840  -7.761 -11.502  1.00  0.00           C  
ATOM    154  C   ASP A 590     -25.770  -8.243 -10.512  1.00  0.00           C  
ATOM    155  O   ASP A 590     -24.692  -7.662 -10.401  1.00  0.00           O  
ATOM    156  CB  ASP A 590     -27.970  -7.030 -10.769  1.00  0.00           C  
ATOM    157  CG  ASP A 590     -27.435  -5.898  -9.894  1.00  0.00           C  
ATOM    158  OD1 ASP A 590     -27.119  -4.835 -10.471  1.00  0.00           O  
ATOM    159  OD2 ASP A 590     -27.367  -6.118  -8.665  1.00  0.00           O  
ATOM    160  H   ASP A 590     -28.443  -8.942 -12.315  1.00  0.00           H  
ATOM    161  HA  ASP A 590     -26.372  -7.062 -12.197  1.00  0.00           H  
ATOM    162  HB2 ASP A 590     -28.669  -6.622 -11.501  1.00  0.00           H  
ATOM    163  HB3 ASP A 590     -28.514  -7.743 -10.145  1.00  0.00           H  
ATOM    164  N   LYS A 591     -26.031  -9.393  -9.881  1.00  0.00           N  
ATOM    165  CA  LYS A 591     -25.152 -10.090  -8.940  1.00  0.00           C  
ATOM    166  C   LYS A 591     -23.809 -10.555  -9.515  1.00  0.00           C  
ATOM    167  O   LYS A 591     -23.035 -11.203  -8.812  1.00  0.00           O  
ATOM    168  CB  LYS A 591     -25.938 -11.239  -8.297  1.00  0.00           C  
ATOM    169  CG  LYS A 591     -26.418 -12.388  -9.209  1.00  0.00           C  
ATOM    170  CD  LYS A 591     -25.303 -13.336  -9.674  1.00  0.00           C  
ATOM    171  CE  LYS A 591     -25.896 -14.633 -10.233  1.00  0.00           C  
ATOM    172  NZ  LYS A 591     -24.847 -15.510 -10.797  1.00  0.00           N  
ATOM    173  H   LYS A 591     -26.944  -9.784 -10.062  1.00  0.00           H  
ATOM    174  HA  LYS A 591     -24.904  -9.375  -8.152  1.00  0.00           H  
ATOM    175  HB2 LYS A 591     -25.341 -11.655  -7.487  1.00  0.00           H  
ATOM    176  HB3 LYS A 591     -26.822 -10.784  -7.860  1.00  0.00           H  
ATOM    177  HG2 LYS A 591     -27.139 -12.972  -8.635  1.00  0.00           H  
ATOM    178  HG3 LYS A 591     -26.937 -11.983 -10.079  1.00  0.00           H  
ATOM    179  HD2 LYS A 591     -24.717 -12.851 -10.453  1.00  0.00           H  
ATOM    180  HD3 LYS A 591     -24.653 -13.575  -8.830  1.00  0.00           H  
ATOM    181  HE2 LYS A 591     -26.421 -15.155  -9.429  1.00  0.00           H  
ATOM    182  HE3 LYS A 591     -26.622 -14.385 -11.009  1.00  0.00           H  
ATOM    183  HZ1 LYS A 591     -25.262 -16.358 -11.159  1.00  0.00           H  
ATOM    184  HZ2 LYS A 591     -24.177 -15.752 -10.079  1.00  0.00           H  
ATOM    185  HZ3 LYS A 591     -24.365 -15.033 -11.547  1.00  0.00           H  
ATOM    186  N   VAL A 592     -23.546 -10.287 -10.795  1.00  0.00           N  
ATOM    187  CA  VAL A 592     -22.243 -10.502 -11.426  1.00  0.00           C  
ATOM    188  C   VAL A 592     -21.120  -9.721 -10.717  1.00  0.00           C  
ATOM    189  O   VAL A 592     -19.962 -10.123 -10.821  1.00  0.00           O  
ATOM    190  CB  VAL A 592     -22.330 -10.197 -12.941  1.00  0.00           C  
ATOM    191  CG1 VAL A 592     -22.505  -8.701 -13.256  1.00  0.00           C  
ATOM    192  CG2 VAL A 592     -21.123 -10.743 -13.718  1.00  0.00           C  
ATOM    193  H   VAL A 592     -24.289  -9.812 -11.299  1.00  0.00           H  
ATOM    194  HA  VAL A 592     -22.009 -11.561 -11.315  1.00  0.00           H  
ATOM    195  HB  VAL A 592     -23.197 -10.729 -13.331  1.00  0.00           H  
ATOM    196 HG11 VAL A 592     -21.615  -8.142 -12.966  1.00  0.00           H  
ATOM    197 HG12 VAL A 592     -22.674  -8.569 -14.325  1.00  0.00           H  
ATOM    198 HG13 VAL A 592     -23.365  -8.298 -12.722  1.00  0.00           H  
ATOM    199 HG21 VAL A 592     -20.214 -10.211 -13.435  1.00  0.00           H  
ATOM    200 HG22 VAL A 592     -20.996 -11.805 -13.507  1.00  0.00           H  
ATOM    201 HG23 VAL A 592     -21.287 -10.615 -14.789  1.00  0.00           H  
ATOM    202  N   GLU A 593     -21.432  -8.649  -9.973  1.00  0.00           N  
ATOM    203  CA  GLU A 593     -20.460  -7.943  -9.142  1.00  0.00           C  
ATOM    204  C   GLU A 593     -21.110  -7.469  -7.833  1.00  0.00           C  
ATOM    205  O   GLU A 593     -22.224  -7.896  -7.523  1.00  0.00           O  
ATOM    206  CB  GLU A 593     -19.810  -6.807  -9.951  1.00  0.00           C  
ATOM    207  CG  GLU A 593     -18.340  -6.613  -9.545  1.00  0.00           C  
ATOM    208  CD  GLU A 593     -18.031  -5.206  -9.054  1.00  0.00           C  
ATOM    209  OE1 GLU A 593     -18.376  -4.931  -7.887  1.00  0.00           O  
ATOM    210  OE2 GLU A 593     -17.356  -4.437  -9.774  1.00  0.00           O  
ATOM    211  H   GLU A 593     -22.400  -8.363  -9.859  1.00  0.00           H  
ATOM    212  HA  GLU A 593     -19.694  -8.671  -8.871  1.00  0.00           H  
ATOM    213  HB2 GLU A 593     -19.827  -7.057 -11.014  1.00  0.00           H  
ATOM    214  HB3 GLU A 593     -20.378  -5.884  -9.821  1.00  0.00           H  
ATOM    215  HG2 GLU A 593     -18.060  -7.314  -8.757  1.00  0.00           H  
ATOM    216  HG3 GLU A 593     -17.716  -6.841 -10.399  1.00  0.00           H  
ATOM    217  N   GLY A 594     -20.419  -6.634  -7.039  1.00  0.00           N  
ATOM    218  CA  GLY A 594     -20.938  -6.183  -5.755  1.00  0.00           C  
ATOM    219  C   GLY A 594     -19.895  -5.659  -4.759  1.00  0.00           C  
ATOM    220  O   GLY A 594     -20.053  -5.880  -3.558  1.00  0.00           O  
ATOM    221  H   GLY A 594     -19.556  -6.204  -7.372  1.00  0.00           H  
ATOM    222  HA2 GLY A 594     -21.658  -5.393  -5.955  1.00  0.00           H  
ATOM    223  HA3 GLY A 594     -21.454  -7.023  -5.293  1.00  0.00           H  
ATOM    224  N   ARG A 595     -18.818  -5.006  -5.215  1.00  0.00           N  
ATOM    225  CA  ARG A 595     -17.751  -4.497  -4.352  1.00  0.00           C  
ATOM    226  C   ARG A 595     -18.284  -3.496  -3.325  1.00  0.00           C  
ATOM    227  O   ARG A 595     -18.933  -2.510  -3.669  1.00  0.00           O  
ATOM    228  CB  ARG A 595     -16.645  -3.846  -5.194  1.00  0.00           C  
ATOM    229  CG  ARG A 595     -15.735  -4.893  -5.851  1.00  0.00           C  
ATOM    230  CD  ARG A 595     -14.676  -4.238  -6.745  1.00  0.00           C  
ATOM    231  NE  ARG A 595     -15.236  -3.801  -8.034  1.00  0.00           N  
ATOM    232  CZ  ARG A 595     -14.596  -3.144  -9.007  1.00  0.00           C  
ATOM    233  NH1 ARG A 595     -13.354  -2.687  -8.834  1.00  0.00           N  
ATOM    234  NH2 ARG A 595     -15.220  -2.962 -10.165  1.00  0.00           N  
ATOM    235  H   ARG A 595     -18.724  -4.846  -6.223  1.00  0.00           H  
ATOM    236  HA  ARG A 595     -17.329  -5.347  -3.815  1.00  0.00           H  
ATOM    237  HB2 ARG A 595     -17.097  -3.201  -5.948  1.00  0.00           H  
ATOM    238  HB3 ARG A 595     -16.028  -3.222  -4.544  1.00  0.00           H  
ATOM    239  HG2 ARG A 595     -15.225  -5.448  -5.063  1.00  0.00           H  
ATOM    240  HG3 ARG A 595     -16.322  -5.601  -6.438  1.00  0.00           H  
ATOM    241  HD2 ARG A 595     -14.241  -3.386  -6.220  1.00  0.00           H  
ATOM    242  HD3 ARG A 595     -13.892  -4.970  -6.940  1.00  0.00           H  
ATOM    243  HE  ARG A 595     -16.197  -4.095  -8.251  1.00  0.00           H  
ATOM    244 HH11 ARG A 595     -12.897  -2.834  -7.949  1.00  0.00           H  
ATOM    245 HH12 ARG A 595     -12.862  -2.197  -9.564  1.00  0.00           H  
ATOM    246 HH21 ARG A 595     -16.148  -3.433 -10.232  1.00  0.00           H  
ATOM    247 HH22 ARG A 595     -14.844  -2.487 -10.966  1.00  0.00           H  
ATOM    248  N   THR A 596     -17.957  -3.739  -2.057  1.00  0.00           N  
ATOM    249  CA  THR A 596     -18.219  -2.855  -0.930  1.00  0.00           C  
ATOM    250  C   THR A 596     -17.239  -1.671  -0.898  1.00  0.00           C  
ATOM    251  O   THR A 596     -16.135  -1.783  -1.437  1.00  0.00           O  
ATOM    252  CB  THR A 596     -18.054  -3.680   0.359  1.00  0.00           C  
ATOM    253  OG1 THR A 596     -16.895  -4.494   0.276  1.00  0.00           O  
ATOM    254  CG2 THR A 596     -19.278  -4.565   0.604  1.00  0.00           C  
ATOM    255  H   THR A 596     -17.433  -4.568  -1.821  1.00  0.00           H  
ATOM    256  HA  THR A 596     -19.239  -2.478  -1.011  1.00  0.00           H  
ATOM    257  HB  THR A 596     -17.946  -3.007   1.210  1.00  0.00           H  
ATOM    258  HG1 THR A 596     -16.140  -3.926   0.091  1.00  0.00           H  
ATOM    259 HG21 THR A 596     -19.142  -5.123   1.530  1.00  0.00           H  
ATOM    260 HG22 THR A 596     -19.413  -5.264  -0.222  1.00  0.00           H  
ATOM    261 HG23 THR A 596     -20.168  -3.941   0.696  1.00  0.00           H  
ATOM    262  N   PRO A 597     -17.568  -0.586  -0.171  1.00  0.00           N  
ATOM    263  CA  PRO A 597     -16.639   0.500   0.124  1.00  0.00           C  
ATOM    264  C   PRO A 597     -15.524   0.009   1.064  1.00  0.00           C  
ATOM    265  O   PRO A 597     -15.723  -0.081   2.276  1.00  0.00           O  
ATOM    266  CB  PRO A 597     -17.500   1.609   0.745  1.00  0.00           C  
ATOM    267  CG  PRO A 597     -18.649   0.845   1.403  1.00  0.00           C  
ATOM    268  CD  PRO A 597     -18.862  -0.330   0.453  1.00  0.00           C  
ATOM    269  HA  PRO A 597     -16.194   0.872  -0.800  1.00  0.00           H  
ATOM    270  HB2 PRO A 597     -16.948   2.212   1.468  1.00  0.00           H  
ATOM    271  HB3 PRO A 597     -17.899   2.244  -0.047  1.00  0.00           H  
ATOM    272  HG2 PRO A 597     -18.341   0.475   2.382  1.00  0.00           H  
ATOM    273  HG3 PRO A 597     -19.549   1.451   1.494  1.00  0.00           H  
ATOM    274  HD2 PRO A 597     -19.226  -1.191   1.012  1.00  0.00           H  
ATOM    275  HD3 PRO A 597     -19.582  -0.054  -0.318  1.00  0.00           H  
ATOM    276  N   LYS A 598     -14.352  -0.330   0.514  1.00  0.00           N  
ATOM    277  CA  LYS A 598     -13.172  -0.727   1.280  1.00  0.00           C  
ATOM    278  C   LYS A 598     -11.915  -0.362   0.482  1.00  0.00           C  
ATOM    279  O   LYS A 598     -11.991  -0.164  -0.730  1.00  0.00           O  
ATOM    280  CB  LYS A 598     -13.234  -2.246   1.550  1.00  0.00           C  
ATOM    281  CG  LYS A 598     -12.478  -2.657   2.824  1.00  0.00           C  
ATOM    282  CD  LYS A 598     -12.402  -4.183   2.956  1.00  0.00           C  
ATOM    283  CE  LYS A 598     -11.863  -4.559   4.341  1.00  0.00           C  
ATOM    284  NZ  LYS A 598     -11.577  -6.004   4.441  1.00  0.00           N  
ATOM    285  H   LYS A 598     -14.224  -0.275  -0.491  1.00  0.00           H  
ATOM    286  HA  LYS A 598     -13.179  -0.184   2.226  1.00  0.00           H  
ATOM    287  HB2 LYS A 598     -14.274  -2.551   1.675  1.00  0.00           H  
ATOM    288  HB3 LYS A 598     -12.829  -2.780   0.688  1.00  0.00           H  
ATOM    289  HG2 LYS A 598     -11.462  -2.265   2.807  1.00  0.00           H  
ATOM    290  HG3 LYS A 598     -12.998  -2.241   3.688  1.00  0.00           H  
ATOM    291  HD2 LYS A 598     -13.396  -4.614   2.827  1.00  0.00           H  
ATOM    292  HD3 LYS A 598     -11.737  -4.572   2.182  1.00  0.00           H  
ATOM    293  HE2 LYS A 598     -10.938  -4.006   4.520  1.00  0.00           H  
ATOM    294  HE3 LYS A 598     -12.597  -4.271   5.095  1.00  0.00           H  
ATOM    295  HZ1 LYS A 598     -12.351  -6.559   4.115  1.00  0.00           H  
ATOM    296  HZ2 LYS A 598     -11.331  -6.256   5.386  1.00  0.00           H  
ATOM    297  HZ3 LYS A 598     -10.751  -6.209   3.859  1.00  0.00           H  
ATOM    298  N   SER A 599     -10.759  -0.336   1.147  1.00  0.00           N  
ATOM    299  CA  SER A 599      -9.432  -0.399   0.551  1.00  0.00           C  
ATOM    300  C   SER A 599      -8.526  -1.089   1.578  1.00  0.00           C  
ATOM    301  O   SER A 599      -8.874  -1.132   2.762  1.00  0.00           O  
ATOM    302  CB  SER A 599      -8.948   1.016   0.210  1.00  0.00           C  
ATOM    303  OG  SER A 599      -7.751   0.958  -0.537  1.00  0.00           O  
ATOM    304  H   SER A 599     -10.733  -0.522   2.143  1.00  0.00           H  
ATOM    305  HA  SER A 599      -9.476  -0.996  -0.362  1.00  0.00           H  
ATOM    306  HB2 SER A 599      -9.708   1.524  -0.386  1.00  0.00           H  
ATOM    307  HB3 SER A 599      -8.781   1.579   1.130  1.00  0.00           H  
ATOM    308  HG  SER A 599      -7.505   1.850  -0.799  1.00  0.00           H  
ATOM    309  N   GLU A 600      -7.381  -1.628   1.147  1.00  0.00           N  
ATOM    310  CA  GLU A 600      -6.399  -2.274   2.011  1.00  0.00           C  
ATOM    311  C   GLU A 600      -5.014  -2.178   1.376  1.00  0.00           C  
ATOM    312  O   GLU A 600      -4.889  -2.053   0.158  1.00  0.00           O  
ATOM    313  CB  GLU A 600      -6.694  -3.778   2.175  1.00  0.00           C  
ATOM    314  CG  GLU A 600      -8.035  -4.202   2.792  1.00  0.00           C  
ATOM    315  CD  GLU A 600      -8.157  -5.730   2.920  1.00  0.00           C  
ATOM    316  OE1 GLU A 600      -7.124  -6.437   2.811  1.00  0.00           O  
ATOM    317  OE2 GLU A 600      -9.296  -6.196   3.146  1.00  0.00           O  
ATOM    318  H   GLU A 600      -7.081  -1.484   0.189  1.00  0.00           H  
ATOM    319  HA  GLU A 600      -6.366  -1.770   2.979  1.00  0.00           H  
ATOM    320  HB2 GLU A 600      -6.609  -4.252   1.195  1.00  0.00           H  
ATOM    321  HB3 GLU A 600      -5.907  -4.180   2.813  1.00  0.00           H  
ATOM    322  HG2 GLU A 600      -8.129  -3.756   3.784  1.00  0.00           H  
ATOM    323  HG3 GLU A 600      -8.853  -3.842   2.166  1.00  0.00           H  
ATOM    324  N   ARG A 601      -3.979  -2.348   2.206  1.00  0.00           N  
ATOM    325  CA  ARG A 601      -2.607  -2.654   1.818  1.00  0.00           C  
ATOM    326  C   ARG A 601      -1.910  -3.230   3.051  1.00  0.00           C  
ATOM    327  O   ARG A 601      -2.298  -2.908   4.177  1.00  0.00           O  
ATOM    328  CB  ARG A 601      -1.906  -1.378   1.311  1.00  0.00           C  
ATOM    329  CG  ARG A 601      -1.700  -0.310   2.399  1.00  0.00           C  
ATOM    330  CD  ARG A 601      -0.316  -0.442   3.058  1.00  0.00           C  
ATOM    331  NE  ARG A 601      -0.168   0.456   4.212  1.00  0.00           N  
ATOM    332  CZ  ARG A 601      -0.622   0.234   5.458  1.00  0.00           C  
ATOM    333  NH1 ARG A 601      -1.336  -0.853   5.771  1.00  0.00           N  
ATOM    334  NH2 ARG A 601      -0.354   1.125   6.413  1.00  0.00           N  
ATOM    335  H   ARG A 601      -4.144  -2.437   3.202  1.00  0.00           H  
ATOM    336  HA  ARG A 601      -2.627  -3.388   1.011  1.00  0.00           H  
ATOM    337  HB2 ARG A 601      -0.944  -1.645   0.871  1.00  0.00           H  
ATOM    338  HB3 ARG A 601      -2.510  -0.944   0.513  1.00  0.00           H  
ATOM    339  HG2 ARG A 601      -1.804   0.672   1.944  1.00  0.00           H  
ATOM    340  HG3 ARG A 601      -2.482  -0.382   3.155  1.00  0.00           H  
ATOM    341  HD2 ARG A 601      -0.143  -1.459   3.397  1.00  0.00           H  
ATOM    342  HD3 ARG A 601       0.454  -0.228   2.314  1.00  0.00           H  
ATOM    343  HE  ARG A 601       0.358   1.298   4.025  1.00  0.00           H  
ATOM    344 HH11 ARG A 601      -1.609  -1.551   5.069  1.00  0.00           H  
ATOM    345 HH12 ARG A 601      -1.663  -1.030   6.707  1.00  0.00           H  
ATOM    346 HH21 ARG A 601       0.184   1.955   6.213  1.00  0.00           H  
ATOM    347 HH22 ARG A 601      -0.680   1.000   7.359  1.00  0.00           H  
ATOM    348  N   ASP A 602      -0.826  -3.976   2.857  1.00  0.00           N  
ATOM    349  CA  ASP A 602       0.073  -4.455   3.905  1.00  0.00           C  
ATOM    350  C   ASP A 602       1.456  -4.595   3.284  1.00  0.00           C  
ATOM    351  O   ASP A 602       1.533  -4.652   2.060  1.00  0.00           O  
ATOM    352  CB  ASP A 602      -0.398  -5.820   4.422  1.00  0.00           C  
ATOM    353  CG  ASP A 602       0.107  -6.118   5.839  1.00  0.00           C  
ATOM    354  OD1 ASP A 602       1.173  -5.569   6.208  1.00  0.00           O  
ATOM    355  OD2 ASP A 602      -0.547  -6.940   6.510  1.00  0.00           O  
ATOM    356  H   ASP A 602      -0.442  -4.110   1.930  1.00  0.00           H  
ATOM    357  HA  ASP A 602       0.106  -3.734   4.718  1.00  0.00           H  
ATOM    358  HB2 ASP A 602      -1.487  -5.852   4.385  1.00  0.00           H  
ATOM    359  HB3 ASP A 602      -0.033  -6.602   3.755  1.00  0.00           H  
ATOM    360  N   LYS A 603       2.535  -4.722   4.062  1.00  0.00           N  
ATOM    361  CA  LYS A 603       3.876  -4.867   3.483  1.00  0.00           C  
ATOM    362  C   LYS A 603       3.930  -6.114   2.599  1.00  0.00           C  
ATOM    363  O   LYS A 603       4.505  -6.067   1.517  1.00  0.00           O  
ATOM    364  CB  LYS A 603       5.025  -4.867   4.512  1.00  0.00           C  
ATOM    365  CG  LYS A 603       4.758  -4.216   5.881  1.00  0.00           C  
ATOM    366  CD  LYS A 603       4.368  -5.279   6.923  1.00  0.00           C  
ATOM    367  CE  LYS A 603       5.615  -6.016   7.435  1.00  0.00           C  
ATOM    368  NZ  LYS A 603       5.297  -7.345   8.002  1.00  0.00           N  
ATOM    369  H   LYS A 603       2.356  -4.835   5.066  1.00  0.00           H  
ATOM    370  HA  LYS A 603       4.029  -4.010   2.829  1.00  0.00           H  
ATOM    371  HB2 LYS A 603       5.352  -5.893   4.672  1.00  0.00           H  
ATOM    372  HB3 LYS A 603       5.865  -4.346   4.051  1.00  0.00           H  
ATOM    373  HG2 LYS A 603       5.662  -3.706   6.215  1.00  0.00           H  
ATOM    374  HG3 LYS A 603       3.974  -3.462   5.796  1.00  0.00           H  
ATOM    375  HD2 LYS A 603       3.876  -4.793   7.761  1.00  0.00           H  
ATOM    376  HD3 LYS A 603       3.670  -5.987   6.475  1.00  0.00           H  
ATOM    377  HE2 LYS A 603       6.308  -6.145   6.604  1.00  0.00           H  
ATOM    378  HE3 LYS A 603       6.114  -5.401   8.186  1.00  0.00           H  
ATOM    379  HZ1 LYS A 603       6.173  -7.839   8.237  1.00  0.00           H  
ATOM    380  HZ2 LYS A 603       4.812  -7.919   7.328  1.00  0.00           H  
ATOM    381  HZ3 LYS A 603       4.746  -7.261   8.842  1.00  0.00           H  
ATOM    382  N   PHE A 604       3.271  -7.197   3.029  1.00  0.00           N  
ATOM    383  CA  PHE A 604       3.080  -8.424   2.262  1.00  0.00           C  
ATOM    384  C   PHE A 604       2.479  -8.120   0.883  1.00  0.00           C  
ATOM    385  O   PHE A 604       2.989  -8.565  -0.144  1.00  0.00           O  
ATOM    386  CB  PHE A 604       2.153  -9.358   3.061  1.00  0.00           C  
ATOM    387  CG  PHE A 604       2.578  -9.623   4.497  1.00  0.00           C  
ATOM    388  CD1 PHE A 604       3.800 -10.261   4.784  1.00  0.00           C  
ATOM    389  CD2 PHE A 604       1.749  -9.214   5.559  1.00  0.00           C  
ATOM    390  CE1 PHE A 604       4.185 -10.480   6.119  1.00  0.00           C  
ATOM    391  CE2 PHE A 604       2.139  -9.422   6.892  1.00  0.00           C  
ATOM    392  CZ  PHE A 604       3.357 -10.062   7.175  1.00  0.00           C  
ATOM    393  H   PHE A 604       2.837  -7.142   3.939  1.00  0.00           H  
ATOM    394  HA  PHE A 604       4.047  -8.907   2.121  1.00  0.00           H  
ATOM    395  HB2 PHE A 604       1.153  -8.921   3.079  1.00  0.00           H  
ATOM    396  HB3 PHE A 604       2.062 -10.307   2.535  1.00  0.00           H  
ATOM    397  HD1 PHE A 604       4.455 -10.579   3.988  1.00  0.00           H  
ATOM    398  HD2 PHE A 604       0.797  -8.743   5.365  1.00  0.00           H  
ATOM    399  HE1 PHE A 604       5.120 -10.973   6.335  1.00  0.00           H  
ATOM    400  HE2 PHE A 604       1.485  -9.098   7.691  1.00  0.00           H  
ATOM    401  HZ  PHE A 604       3.649 -10.249   8.199  1.00  0.00           H  
ATOM    402  N   ARG A 605       1.389  -7.342   0.869  1.00  0.00           N  
ATOM    403  CA  ARG A 605       0.721  -6.906  -0.348  1.00  0.00           C  
ATOM    404  C   ARG A 605       1.648  -6.000  -1.158  1.00  0.00           C  
ATOM    405  O   ARG A 605       1.848  -6.283  -2.330  1.00  0.00           O  
ATOM    406  CB  ARG A 605      -0.616  -6.214  -0.022  1.00  0.00           C  
ATOM    407  CG  ARG A 605      -1.787  -7.172   0.250  1.00  0.00           C  
ATOM    408  CD  ARG A 605      -1.906  -7.532   1.735  1.00  0.00           C  
ATOM    409  NE  ARG A 605      -3.140  -8.281   2.032  1.00  0.00           N  
ATOM    410  CZ  ARG A 605      -4.346  -7.734   2.257  1.00  0.00           C  
ATOM    411  NH1 ARG A 605      -4.553  -6.429   2.140  1.00  0.00           N  
ATOM    412  NH2 ARG A 605      -5.396  -8.469   2.608  1.00  0.00           N  
ATOM    413  H   ARG A 605       1.110  -6.910   1.737  1.00  0.00           H  
ATOM    414  HA  ARG A 605       0.524  -7.780  -0.971  1.00  0.00           H  
ATOM    415  HB2 ARG A 605      -0.488  -5.538   0.814  1.00  0.00           H  
ATOM    416  HB3 ARG A 605      -0.905  -5.588  -0.859  1.00  0.00           H  
ATOM    417  HG2 ARG A 605      -2.705  -6.668  -0.056  1.00  0.00           H  
ATOM    418  HG3 ARG A 605      -1.683  -8.078  -0.349  1.00  0.00           H  
ATOM    419  HD2 ARG A 605      -1.041  -8.119   2.041  1.00  0.00           H  
ATOM    420  HD3 ARG A 605      -1.911  -6.613   2.316  1.00  0.00           H  
ATOM    421  HE  ARG A 605      -3.037  -9.281   2.118  1.00  0.00           H  
ATOM    422 HH11 ARG A 605      -3.848  -5.777   1.851  1.00  0.00           H  
ATOM    423 HH12 ARG A 605      -5.521  -6.122   2.346  1.00  0.00           H  
ATOM    424 HH21 ARG A 605      -5.384  -9.466   2.743  1.00  0.00           H  
ATOM    425 HH22 ARG A 605      -6.274  -7.933   2.763  1.00  0.00           H  
ATOM    426  N   LEU A 606       2.253  -4.965  -0.561  1.00  0.00           N  
ATOM    427  CA  LEU A 606       3.140  -4.030  -1.240  1.00  0.00           C  
ATOM    428  C   LEU A 606       4.249  -4.816  -1.934  1.00  0.00           C  
ATOM    429  O   LEU A 606       4.495  -4.592  -3.117  1.00  0.00           O  
ATOM    430  CB  LEU A 606       3.719  -3.004  -0.245  1.00  0.00           C  
ATOM    431  CG  LEU A 606       2.705  -2.039   0.412  1.00  0.00           C  
ATOM    432  CD1 LEU A 606       3.412  -1.196   1.480  1.00  0.00           C  
ATOM    433  CD2 LEU A 606       2.020  -1.119  -0.604  1.00  0.00           C  
ATOM    434  H   LEU A 606       2.168  -4.847   0.440  1.00  0.00           H  
ATOM    435  HA  LEU A 606       2.575  -3.507  -2.011  1.00  0.00           H  
ATOM    436  HB2 LEU A 606       4.242  -3.549   0.539  1.00  0.00           H  
ATOM    437  HB3 LEU A 606       4.464  -2.411  -0.773  1.00  0.00           H  
ATOM    438  HG  LEU A 606       1.920  -2.599   0.912  1.00  0.00           H  
ATOM    439 HD11 LEU A 606       3.838  -1.839   2.248  1.00  0.00           H  
ATOM    440 HD12 LEU A 606       2.709  -0.511   1.950  1.00  0.00           H  
ATOM    441 HD13 LEU A 606       4.211  -0.617   1.023  1.00  0.00           H  
ATOM    442 HD21 LEU A 606       2.763  -0.558  -1.168  1.00  0.00           H  
ATOM    443 HD22 LEU A 606       1.364  -0.418  -0.090  1.00  0.00           H  
ATOM    444 HD23 LEU A 606       1.417  -1.706  -1.295  1.00  0.00           H  
ATOM    445  N   LEU A 607       4.853  -5.785  -1.232  1.00  0.00           N  
ATOM    446  CA  LEU A 607       5.850  -6.656  -1.821  1.00  0.00           C  
ATOM    447  C   LEU A 607       5.263  -7.421  -3.011  1.00  0.00           C  
ATOM    448  O   LEU A 607       5.859  -7.414  -4.084  1.00  0.00           O  
ATOM    449  CB  LEU A 607       6.493  -7.595  -0.773  1.00  0.00           C  
ATOM    450  CG  LEU A 607       7.583  -8.501  -1.404  1.00  0.00           C  
ATOM    451  CD1 LEU A 607       8.987  -8.073  -0.981  1.00  0.00           C  
ATOM    452  CD2 LEU A 607       7.357  -9.980  -1.060  1.00  0.00           C  
ATOM    453  H   LEU A 607       4.619  -5.913  -0.251  1.00  0.00           H  
ATOM    454  HA  LEU A 607       6.612  -5.981  -2.191  1.00  0.00           H  
ATOM    455  HB2 LEU A 607       6.937  -6.980   0.010  1.00  0.00           H  
ATOM    456  HB3 LEU A 607       5.734  -8.216  -0.289  1.00  0.00           H  
ATOM    457  HG  LEU A 607       7.561  -8.416  -2.485  1.00  0.00           H  
ATOM    458 HD11 LEU A 607       9.731  -8.643  -1.537  1.00  0.00           H  
ATOM    459 HD12 LEU A 607       9.123  -8.249   0.083  1.00  0.00           H  
ATOM    460 HD13 LEU A 607       9.130  -7.016  -1.204  1.00  0.00           H  
ATOM    461 HD21 LEU A 607       6.398 -10.306  -1.462  1.00  0.00           H  
ATOM    462 HD22 LEU A 607       7.360 -10.127   0.017  1.00  0.00           H  
ATOM    463 HD23 LEU A 607       8.146 -10.588  -1.502  1.00  0.00           H  
ATOM    464  N   LEU A 608       4.107  -8.072  -2.848  1.00  0.00           N  
ATOM    465  CA  LEU A 608       3.555  -8.957  -3.866  1.00  0.00           C  
ATOM    466  C   LEU A 608       3.161  -8.171  -5.119  1.00  0.00           C  
ATOM    467  O   LEU A 608       3.286  -8.674  -6.230  1.00  0.00           O  
ATOM    468  CB  LEU A 608       2.347  -9.669  -3.233  1.00  0.00           C  
ATOM    469  CG  LEU A 608       1.610 -10.650  -4.157  1.00  0.00           C  
ATOM    470  CD1 LEU A 608       2.494 -11.847  -4.520  1.00  0.00           C  
ATOM    471  CD2 LEU A 608       0.339 -11.151  -3.460  1.00  0.00           C  
ATOM    472  H   LEU A 608       3.526  -7.906  -2.027  1.00  0.00           H  
ATOM    473  HA  LEU A 608       4.333  -9.675  -4.151  1.00  0.00           H  
ATOM    474  HB2 LEU A 608       2.680 -10.207  -2.344  1.00  0.00           H  
ATOM    475  HB3 LEU A 608       1.634  -8.907  -2.914  1.00  0.00           H  
ATOM    476  HG  LEU A 608       1.313 -10.129  -5.065  1.00  0.00           H  
ATOM    477 HD11 LEU A 608       2.831 -12.352  -3.615  1.00  0.00           H  
ATOM    478 HD12 LEU A 608       3.360 -11.508  -5.088  1.00  0.00           H  
ATOM    479 HD13 LEU A 608       1.934 -12.551  -5.135  1.00  0.00           H  
ATOM    480 HD21 LEU A 608      -0.198 -11.838  -4.115  1.00  0.00           H  
ATOM    481 HD22 LEU A 608      -0.314 -10.306  -3.235  1.00  0.00           H  
ATOM    482 HD23 LEU A 608       0.593 -11.665  -2.532  1.00  0.00           H  
ATOM    483  N   GLU A 609       2.712  -6.932  -4.944  1.00  0.00           N  
ATOM    484  CA  GLU A 609       2.357  -5.992  -5.984  1.00  0.00           C  
ATOM    485  C   GLU A 609       3.625  -5.500  -6.698  1.00  0.00           C  
ATOM    486  O   GLU A 609       3.645  -5.471  -7.929  1.00  0.00           O  
ATOM    487  CB  GLU A 609       1.512  -4.879  -5.352  1.00  0.00           C  
ATOM    488  CG  GLU A 609       0.192  -5.448  -4.774  1.00  0.00           C  
ATOM    489  CD  GLU A 609      -0.853  -5.803  -5.836  1.00  0.00           C  
ATOM    490  OE1 GLU A 609      -1.205  -4.930  -6.653  1.00  0.00           O  
ATOM    491  OE2 GLU A 609      -1.280  -6.984  -5.856  1.00  0.00           O  
ATOM    492  H   GLU A 609       2.552  -6.607  -4.000  1.00  0.00           H  
ATOM    493  HA  GLU A 609       1.727  -6.496  -6.706  1.00  0.00           H  
ATOM    494  HB2 GLU A 609       2.081  -4.414  -4.547  1.00  0.00           H  
ATOM    495  HB3 GLU A 609       1.290  -4.115  -6.097  1.00  0.00           H  
ATOM    496  HG2 GLU A 609       0.380  -6.360  -4.216  1.00  0.00           H  
ATOM    497  HG3 GLU A 609      -0.203  -4.748  -4.043  1.00  0.00           H  
ATOM    498  N   LEU A 610       4.729  -5.248  -5.976  1.00  0.00           N  
ATOM    499  CA  LEU A 610       6.007  -5.030  -6.651  1.00  0.00           C  
ATOM    500  C   LEU A 610       6.415  -6.272  -7.443  1.00  0.00           C  
ATOM    501  O   LEU A 610       6.991  -6.129  -8.517  1.00  0.00           O  
ATOM    502  CB  LEU A 610       7.158  -4.679  -5.696  1.00  0.00           C  
ATOM    503  CG  LEU A 610       7.432  -3.192  -5.454  1.00  0.00           C  
ATOM    504  CD1 LEU A 610       6.451  -2.575  -4.470  1.00  0.00           C  
ATOM    505  CD2 LEU A 610       8.823  -3.051  -4.837  1.00  0.00           C  
ATOM    506  H   LEU A 610       4.708  -5.307  -4.961  1.00  0.00           H  
ATOM    507  HA  LEU A 610       5.863  -4.219  -7.363  1.00  0.00           H  
ATOM    508  HB2 LEU A 610       7.019  -5.191  -4.743  1.00  0.00           H  
ATOM    509  HB3 LEU A 610       8.068  -5.064  -6.157  1.00  0.00           H  
ATOM    510  HG  LEU A 610       7.407  -2.643  -6.396  1.00  0.00           H  
ATOM    511 HD11 LEU A 610       5.443  -2.686  -4.866  1.00  0.00           H  
ATOM    512 HD12 LEU A 610       6.700  -1.523  -4.351  1.00  0.00           H  
ATOM    513 HD13 LEU A 610       6.545  -3.092  -3.513  1.00  0.00           H  
ATOM    514 HD21 LEU A 610       9.576  -3.197  -5.610  1.00  0.00           H  
ATOM    515 HD22 LEU A 610       8.963  -3.784  -4.044  1.00  0.00           H  
ATOM    516 HD23 LEU A 610       8.936  -2.061  -4.406  1.00  0.00           H  
ATOM    517  N   ILE A 611       6.132  -7.488  -6.952  1.00  0.00           N  
ATOM    518  CA  ILE A 611       6.480  -8.687  -7.711  1.00  0.00           C  
ATOM    519  C   ILE A 611       5.756  -8.651  -9.061  1.00  0.00           C  
ATOM    520  O   ILE A 611       6.390  -8.940 -10.067  1.00  0.00           O  
ATOM    521  CB  ILE A 611       6.287 -10.007  -6.916  1.00  0.00           C  
ATOM    522  CG1 ILE A 611       7.238 -10.025  -5.701  1.00  0.00           C  
ATOM    523  CG2 ILE A 611       6.597 -11.242  -7.787  1.00  0.00           C  
ATOM    524  CD1 ILE A 611       7.017 -11.136  -4.682  1.00  0.00           C  
ATOM    525  H   ILE A 611       5.732  -7.566  -6.019  1.00  0.00           H  
ATOM    526  HA  ILE A 611       7.541  -8.611  -7.927  1.00  0.00           H  
ATOM    527  HB  ILE A 611       5.259 -10.081  -6.574  1.00  0.00           H  
ATOM    528 HG12 ILE A 611       8.255 -10.106  -6.053  1.00  0.00           H  
ATOM    529 HG13 ILE A 611       7.170  -9.090  -5.166  1.00  0.00           H  
ATOM    530 HG21 ILE A 611       6.371 -12.159  -7.244  1.00  0.00           H  
ATOM    531 HG22 ILE A 611       5.985 -11.233  -8.686  1.00  0.00           H  
ATOM    532 HG23 ILE A 611       7.645 -11.248  -8.084  1.00  0.00           H  
ATOM    533 HD11 ILE A 611       6.010 -11.068  -4.279  1.00  0.00           H  
ATOM    534 HD12 ILE A 611       7.181 -12.109  -5.142  1.00  0.00           H  
ATOM    535 HD13 ILE A 611       7.731 -11.015  -3.869  1.00  0.00           H  
ATOM    536  N   LYS A 612       4.495  -8.208  -9.143  1.00  0.00           N  
ATOM    537  CA  LYS A 612       3.770  -8.260 -10.418  1.00  0.00           C  
ATOM    538  C   LYS A 612       4.177  -7.099 -11.316  1.00  0.00           C  
ATOM    539  O   LYS A 612       4.256  -7.284 -12.530  1.00  0.00           O  
ATOM    540  CB  LYS A 612       2.243  -8.378 -10.258  1.00  0.00           C  
ATOM    541  CG  LYS A 612       1.643  -7.523  -9.140  1.00  0.00           C  
ATOM    542  CD  LYS A 612       0.118  -7.558  -9.059  1.00  0.00           C  
ATOM    543  CE  LYS A 612      -0.352  -8.866  -8.417  1.00  0.00           C  
ATOM    544  NZ  LYS A 612      -1.692  -8.707  -7.822  1.00  0.00           N  
ATOM    545  H   LYS A 612       4.151  -7.632  -8.383  1.00  0.00           H  
ATOM    546  HA  LYS A 612       4.082  -9.170 -10.935  1.00  0.00           H  
ATOM    547  HB2 LYS A 612       1.770  -8.120 -11.207  1.00  0.00           H  
ATOM    548  HB3 LYS A 612       2.011  -9.421 -10.050  1.00  0.00           H  
ATOM    549  HG2 LYS A 612       2.039  -7.889  -8.201  1.00  0.00           H  
ATOM    550  HG3 LYS A 612       1.942  -6.486  -9.249  1.00  0.00           H  
ATOM    551  HD2 LYS A 612      -0.194  -6.717  -8.440  1.00  0.00           H  
ATOM    552  HD3 LYS A 612      -0.319  -7.435 -10.051  1.00  0.00           H  
ATOM    553  HE2 LYS A 612      -0.351  -9.659  -9.168  1.00  0.00           H  
ATOM    554  HE3 LYS A 612       0.350  -9.134  -7.623  1.00  0.00           H  
ATOM    555  HZ1 LYS A 612      -2.012  -9.571  -7.415  1.00  0.00           H  
ATOM    556  HZ2 LYS A 612      -2.351  -8.357  -8.499  1.00  0.00           H  
ATOM    557  HZ3 LYS A 612      -1.623  -8.012  -7.061  1.00  0.00           H  
ATOM    558  N   GLU A 613       4.494  -5.931 -10.743  1.00  0.00           N  
ATOM    559  CA  GLU A 613       4.937  -4.787 -11.531  1.00  0.00           C  
ATOM    560  C   GLU A 613       6.337  -5.007 -12.122  1.00  0.00           C  
ATOM    561  O   GLU A 613       6.687  -4.335 -13.089  1.00  0.00           O  
ATOM    562  CB  GLU A 613       4.803  -3.478 -10.724  1.00  0.00           C  
ATOM    563  CG  GLU A 613       6.067  -3.100  -9.948  1.00  0.00           C  
ATOM    564  CD  GLU A 613       5.927  -1.801  -9.148  1.00  0.00           C  
ATOM    565  OE1 GLU A 613       5.381  -1.810  -8.021  1.00  0.00           O  
ATOM    566  OE2 GLU A 613       6.448  -0.764  -9.610  1.00  0.00           O  
ATOM    567  H   GLU A 613       4.432  -5.814  -9.737  1.00  0.00           H  
ATOM    568  HA  GLU A 613       4.254  -4.702 -12.367  1.00  0.00           H  
ATOM    569  HB2 GLU A 613       4.573  -2.667 -11.417  1.00  0.00           H  
ATOM    570  HB3 GLU A 613       3.971  -3.585 -10.024  1.00  0.00           H  
ATOM    571  HG2 GLU A 613       6.307  -3.929  -9.295  1.00  0.00           H  
ATOM    572  HG3 GLU A 613       6.896  -2.974 -10.644  1.00  0.00           H  
ATOM    573  N   TYR A 614       7.118  -5.953 -11.576  1.00  0.00           N  
ATOM    574  CA  TYR A 614       8.505  -6.183 -11.962  1.00  0.00           C  
ATOM    575  C   TYR A 614       8.706  -7.575 -12.557  1.00  0.00           C  
ATOM    576  O   TYR A 614       9.727  -7.832 -13.192  1.00  0.00           O  
ATOM    577  CB  TYR A 614       9.457  -5.918 -10.786  1.00  0.00           C  
ATOM    578  CG  TYR A 614       9.862  -4.467 -10.617  1.00  0.00           C  
ATOM    579  CD1 TYR A 614      10.648  -3.862 -11.618  1.00  0.00           C  
ATOM    580  CD2 TYR A 614       9.504  -3.734  -9.469  1.00  0.00           C  
ATOM    581  CE1 TYR A 614      11.069  -2.531 -11.482  1.00  0.00           C  
ATOM    582  CE2 TYR A 614       9.931  -2.398  -9.322  1.00  0.00           C  
ATOM    583  CZ  TYR A 614      10.718  -1.791 -10.332  1.00  0.00           C  
ATOM    584  OH  TYR A 614      11.164  -0.507 -10.221  1.00  0.00           O  
ATOM    585  H   TYR A 614       6.736  -6.543 -10.845  1.00  0.00           H  
ATOM    586  HA  TYR A 614       8.750  -5.473 -12.745  1.00  0.00           H  
ATOM    587  HB2 TYR A 614       9.032  -6.318  -9.866  1.00  0.00           H  
ATOM    588  HB3 TYR A 614      10.384  -6.452 -10.968  1.00  0.00           H  
ATOM    589  HD1 TYR A 614      10.931  -4.408 -12.508  1.00  0.00           H  
ATOM    590  HD2 TYR A 614       8.893  -4.192  -8.704  1.00  0.00           H  
ATOM    591  HE1 TYR A 614      11.659  -2.076 -12.265  1.00  0.00           H  
ATOM    592  HE2 TYR A 614       9.649  -1.840  -8.442  1.00  0.00           H  
ATOM    593  HH  TYR A 614      10.959  -0.047  -9.331  1.00  0.00           H  
ATOM    594  N   GLU A 615       7.725  -8.469 -12.413  1.00  0.00           N  
ATOM    595  CA  GLU A 615       7.623  -9.691 -13.176  1.00  0.00           C  
ATOM    596  C   GLU A 615       7.632  -9.317 -14.652  1.00  0.00           C  
ATOM    597  O   GLU A 615       8.607  -9.624 -15.339  1.00  0.00           O  
ATOM    598  CB  GLU A 615       6.362 -10.474 -12.793  1.00  0.00           C  
ATOM    599  CG  GLU A 615       6.615 -11.603 -11.784  1.00  0.00           C  
ATOM    600  CD  GLU A 615       5.326 -12.339 -11.399  1.00  0.00           C  
ATOM    601  OE1 GLU A 615       4.305 -11.665 -11.137  1.00  0.00           O  
ATOM    602  OE2 GLU A 615       5.383 -13.588 -11.330  1.00  0.00           O  
ATOM    603  H   GLU A 615       6.976  -8.304 -11.746  1.00  0.00           H  
ATOM    604  HA  GLU A 615       8.485 -10.313 -12.974  1.00  0.00           H  
ATOM    605  HB2 GLU A 615       5.604  -9.789 -12.427  1.00  0.00           H  
ATOM    606  HB3 GLU A 615       5.976 -10.931 -13.690  1.00  0.00           H  
ATOM    607  HG2 GLU A 615       7.312 -12.313 -12.231  1.00  0.00           H  
ATOM    608  HG3 GLU A 615       7.085 -11.215 -10.884  1.00  0.00           H  
ATOM    609  N   ASP A 616       6.593  -8.637 -15.140  1.00  0.00           N  
ATOM    610  CA  ASP A 616       6.393  -8.406 -16.571  1.00  0.00           C  
ATOM    611  C   ASP A 616       7.525  -7.567 -17.171  1.00  0.00           C  
ATOM    612  O   ASP A 616       7.839  -7.695 -18.350  1.00  0.00           O  
ATOM    613  CB  ASP A 616       5.032  -7.735 -16.793  1.00  0.00           C  
ATOM    614  CG  ASP A 616       4.613  -7.795 -18.264  1.00  0.00           C  
ATOM    615  OD1 ASP A 616       4.550  -8.930 -18.787  1.00  0.00           O  
ATOM    616  OD2 ASP A 616       4.316  -6.718 -18.827  1.00  0.00           O  
ATOM    617  H   ASP A 616       5.880  -8.286 -14.513  1.00  0.00           H  
ATOM    618  HA  ASP A 616       6.378  -9.371 -17.077  1.00  0.00           H  
ATOM    619  HB2 ASP A 616       4.275  -8.255 -16.203  1.00  0.00           H  
ATOM    620  HB3 ASP A 616       5.075  -6.699 -16.451  1.00  0.00           H  
ATOM    621  N   ASP A 617       8.212  -6.796 -16.324  1.00  0.00           N  
ATOM    622  CA  ASP A 617       9.326  -5.932 -16.690  1.00  0.00           C  
ATOM    623  C   ASP A 617      10.572  -6.743 -17.042  1.00  0.00           C  
ATOM    624  O   ASP A 617      11.403  -6.324 -17.844  1.00  0.00           O  
ATOM    625  CB  ASP A 617       9.604  -5.036 -15.489  1.00  0.00           C  
ATOM    626  CG  ASP A 617      10.640  -3.944 -15.760  1.00  0.00           C  
ATOM    627  OD1 ASP A 617      10.442  -3.185 -16.734  1.00  0.00           O  
ATOM    628  OD2 ASP A 617      11.597  -3.866 -14.956  1.00  0.00           O  
ATOM    629  H   ASP A 617       8.010  -6.886 -15.338  1.00  0.00           H  
ATOM    630  HA  ASP A 617       9.024  -5.321 -17.537  1.00  0.00           H  
ATOM    631  HB2 ASP A 617       8.657  -4.591 -15.208  1.00  0.00           H  
ATOM    632  HB3 ASP A 617       9.940  -5.650 -14.656  1.00  0.00           H  
ATOM    633  N   TYR A 618      10.663  -7.945 -16.470  1.00  0.00           N  
ATOM    634  CA  TYR A 618      11.715  -8.915 -16.713  1.00  0.00           C  
ATOM    635  C   TYR A 618      11.155 -10.145 -17.437  1.00  0.00           C  
ATOM    636  O   TYR A 618      11.899 -11.080 -17.745  1.00  0.00           O  
ATOM    637  CB  TYR A 618      12.364  -9.241 -15.365  1.00  0.00           C  
ATOM    638  CG  TYR A 618      13.376  -8.196 -14.931  1.00  0.00           C  
ATOM    639  CD1 TYR A 618      12.947  -6.971 -14.387  1.00  0.00           C  
ATOM    640  CD2 TYR A 618      14.752  -8.420 -15.142  1.00  0.00           C  
ATOM    641  CE1 TYR A 618      13.879  -5.966 -14.077  1.00  0.00           C  
ATOM    642  CE2 TYR A 618      15.693  -7.423 -14.825  1.00  0.00           C  
ATOM    643  CZ  TYR A 618      15.256  -6.184 -14.299  1.00  0.00           C  
ATOM    644  OH  TYR A 618      16.154  -5.206 -13.989  1.00  0.00           O  
ATOM    645  H   TYR A 618       9.913  -8.240 -15.844  1.00  0.00           H  
ATOM    646  HA  TYR A 618      12.471  -8.476 -17.361  1.00  0.00           H  
ATOM    647  HB2 TYR A 618      11.573  -9.335 -14.613  1.00  0.00           H  
ATOM    648  HB3 TYR A 618      12.887 -10.190 -15.448  1.00  0.00           H  
ATOM    649  HD1 TYR A 618      11.897  -6.774 -14.235  1.00  0.00           H  
ATOM    650  HD2 TYR A 618      15.088  -9.350 -15.575  1.00  0.00           H  
ATOM    651  HE1 TYR A 618      13.530  -5.013 -13.698  1.00  0.00           H  
ATOM    652  HE2 TYR A 618      16.742  -7.605 -15.007  1.00  0.00           H  
ATOM    653  HH  TYR A 618      17.029  -5.358 -14.350  1.00  0.00           H  
ATOM    654  N   GLY A 619       9.850 -10.156 -17.720  1.00  0.00           N  
ATOM    655  CA  GLY A 619       9.180 -11.292 -18.341  1.00  0.00           C  
ATOM    656  C   GLY A 619       9.074 -12.429 -17.338  1.00  0.00           C  
ATOM    657  O   GLY A 619       9.632 -13.508 -17.528  1.00  0.00           O  
ATOM    658  H   GLY A 619       9.288  -9.409 -17.294  1.00  0.00           H  
ATOM    659  HA2 GLY A 619       8.183 -10.995 -18.669  1.00  0.00           H  
ATOM    660  HA3 GLY A 619       9.748 -11.638 -19.198  1.00  0.00           H  
ATOM    661  N   GLY A 620       8.394 -12.139 -16.236  1.00  0.00           N  
ATOM    662  CA  GLY A 620       8.031 -13.041 -15.167  1.00  0.00           C  
ATOM    663  C   GLY A 620       9.113 -13.230 -14.103  1.00  0.00           C  
ATOM    664  O   GLY A 620       9.169 -14.315 -13.527  1.00  0.00           O  
ATOM    665  H   GLY A 620       8.127 -11.165 -16.126  1.00  0.00           H  
ATOM    666  HA2 GLY A 620       7.162 -12.595 -14.700  1.00  0.00           H  
ATOM    667  HA3 GLY A 620       7.759 -14.012 -15.583  1.00  0.00           H  
ATOM    668  N   ARG A 621       9.999 -12.238 -13.879  1.00  0.00           N  
ATOM    669  CA  ARG A 621      11.231 -12.471 -13.108  1.00  0.00           C  
ATOM    670  C   ARG A 621      11.593 -11.491 -11.977  1.00  0.00           C  
ATOM    671  O   ARG A 621      12.593 -11.747 -11.318  1.00  0.00           O  
ATOM    672  CB  ARG A 621      12.418 -12.641 -14.081  1.00  0.00           C  
ATOM    673  CG  ARG A 621      12.909 -14.089 -14.246  1.00  0.00           C  
ATOM    674  CD  ARG A 621      12.109 -14.923 -15.260  1.00  0.00           C  
ATOM    675  NE  ARG A 621      12.128 -14.316 -16.603  1.00  0.00           N  
ATOM    676  CZ  ARG A 621      13.152 -14.275 -17.463  1.00  0.00           C  
ATOM    677  NH1 ARG A 621      14.192 -15.099 -17.326  1.00  0.00           N  
ATOM    678  NH2 ARG A 621      13.138 -13.388 -18.453  1.00  0.00           N  
ATOM    679  H   ARG A 621       9.895 -11.381 -14.409  1.00  0.00           H  
ATOM    680  HA  ARG A 621      11.075 -13.403 -12.568  1.00  0.00           H  
ATOM    681  HB2 ARG A 621      12.162 -12.230 -15.056  1.00  0.00           H  
ATOM    682  HB3 ARG A 621      13.266 -12.058 -13.721  1.00  0.00           H  
ATOM    683  HG2 ARG A 621      13.943 -14.037 -14.587  1.00  0.00           H  
ATOM    684  HG3 ARG A 621      12.904 -14.592 -13.279  1.00  0.00           H  
ATOM    685  HD2 ARG A 621      12.521 -15.931 -15.303  1.00  0.00           H  
ATOM    686  HD3 ARG A 621      11.077 -15.004 -14.926  1.00  0.00           H  
ATOM    687  HE  ARG A 621      11.255 -13.858 -16.882  1.00  0.00           H  
ATOM    688 HH11 ARG A 621      14.182 -15.774 -16.579  1.00  0.00           H  
ATOM    689 HH12 ARG A 621      14.978 -15.081 -17.957  1.00  0.00           H  
ATOM    690 HH21 ARG A 621      12.487 -12.594 -18.372  1.00  0.00           H  
ATOM    691 HH22 ARG A 621      13.854 -13.328 -19.156  1.00  0.00           H  
ATOM    692  N   ALA A 622      10.847 -10.406 -11.746  1.00  0.00           N  
ATOM    693  CA  ALA A 622      10.907  -9.501 -10.589  1.00  0.00           C  
ATOM    694  C   ALA A 622      12.186  -9.577  -9.717  1.00  0.00           C  
ATOM    695  O   ALA A 622      12.214 -10.331  -8.742  1.00  0.00           O  
ATOM    696  CB  ALA A 622       9.653  -9.704  -9.735  1.00  0.00           C  
ATOM    697  H   ALA A 622      10.112 -10.199 -12.400  1.00  0.00           H  
ATOM    698  HA  ALA A 622      10.838  -8.500 -10.991  1.00  0.00           H  
ATOM    699  HB1 ALA A 622       8.774  -9.757 -10.367  1.00  0.00           H  
ATOM    700  HB2 ALA A 622       9.722 -10.628  -9.163  1.00  0.00           H  
ATOM    701  HB3 ALA A 622       9.543  -8.858  -9.060  1.00  0.00           H  
ATOM    702  N   PRO A 623      13.253  -8.815 -10.023  1.00  0.00           N  
ATOM    703  CA  PRO A 623      14.522  -8.895  -9.306  1.00  0.00           C  
ATOM    704  C   PRO A 623      14.372  -8.550  -7.818  1.00  0.00           C  
ATOM    705  O   PRO A 623      13.932  -7.455  -7.451  1.00  0.00           O  
ATOM    706  CB  PRO A 623      15.486  -7.954 -10.029  1.00  0.00           C  
ATOM    707  CG  PRO A 623      14.553  -6.996 -10.756  1.00  0.00           C  
ATOM    708  CD  PRO A 623      13.349  -7.851 -11.103  1.00  0.00           C  
ATOM    709  HA  PRO A 623      14.905  -9.910  -9.400  1.00  0.00           H  
ATOM    710  HB2 PRO A 623      16.152  -7.434  -9.340  1.00  0.00           H  
ATOM    711  HB3 PRO A 623      16.067  -8.508 -10.763  1.00  0.00           H  
ATOM    712  HG2 PRO A 623      14.206  -6.234 -10.069  1.00  0.00           H  
ATOM    713  HG3 PRO A 623      15.024  -6.552 -11.630  1.00  0.00           H  
ATOM    714  HD2 PRO A 623      12.477  -7.205 -11.141  1.00  0.00           H  
ATOM    715  HD3 PRO A 623      13.505  -8.370 -12.049  1.00  0.00           H  
ATOM    716  N   THR A 624      14.793  -9.480  -6.959  1.00  0.00           N  
ATOM    717  CA  THR A 624      14.663  -9.442  -5.510  1.00  0.00           C  
ATOM    718  C   THR A 624      15.397  -8.222  -4.953  1.00  0.00           C  
ATOM    719  O   THR A 624      14.911  -7.566  -4.033  1.00  0.00           O  
ATOM    720  CB  THR A 624      15.211 -10.769  -4.938  1.00  0.00           C  
ATOM    721  OG1 THR A 624      14.674 -11.844  -5.683  1.00  0.00           O  
ATOM    722  CG2 THR A 624      14.845 -10.939  -3.467  1.00  0.00           C  
ATOM    723  H   THR A 624      15.225 -10.329  -7.307  1.00  0.00           H  
ATOM    724  HA  THR A 624      13.604  -9.358  -5.265  1.00  0.00           H  
ATOM    725  HB  THR A 624      16.297 -10.788  -5.039  1.00  0.00           H  
ATOM    726  HG1 THR A 624      14.850 -12.751  -5.234  1.00  0.00           H  
ATOM    727 HG21 THR A 624      15.201 -11.903  -3.102  1.00  0.00           H  
ATOM    728 HG22 THR A 624      13.764 -10.891  -3.360  1.00  0.00           H  
ATOM    729 HG23 THR A 624      15.300 -10.148  -2.874  1.00  0.00           H  
ATOM    730  N   ASN A 625      16.538  -7.870  -5.559  1.00  0.00           N  
ATOM    731  CA  ASN A 625      17.292  -6.689  -5.173  1.00  0.00           C  
ATOM    732  C   ASN A 625      16.456  -5.417  -5.318  1.00  0.00           C  
ATOM    733  O   ASN A 625      16.490  -4.547  -4.442  1.00  0.00           O  
ATOM    734  CB  ASN A 625      18.562  -6.559  -6.024  1.00  0.00           C  
ATOM    735  CG  ASN A 625      19.298  -5.251  -5.737  1.00  0.00           C  
ATOM    736  OD1 ASN A 625      19.442  -4.419  -6.622  1.00  0.00           O  
ATOM    737  ND2 ASN A 625      19.756  -5.033  -4.511  1.00  0.00           N  
ATOM    738  H   ASN A 625      16.857  -8.435  -6.333  1.00  0.00           H  
ATOM    739  HA  ASN A 625      17.561  -6.819  -4.129  1.00  0.00           H  
ATOM    740  HB2 ASN A 625      19.226  -7.400  -5.838  1.00  0.00           H  
ATOM    741  HB3 ASN A 625      18.281  -6.559  -7.080  1.00  0.00           H  
ATOM    742 HD21 ASN A 625      19.640  -5.691  -3.756  1.00  0.00           H  
ATOM    743 HD22 ASN A 625      20.161  -4.125  -4.340  1.00  0.00           H  
ATOM    744  N   ILE A 626      15.728  -5.303  -6.432  1.00  0.00           N  
ATOM    745  CA  ILE A 626      14.962  -4.115  -6.749  1.00  0.00           C  
ATOM    746  C   ILE A 626      13.754  -4.065  -5.824  1.00  0.00           C  
ATOM    747  O   ILE A 626      13.555  -3.034  -5.201  1.00  0.00           O  
ATOM    748  CB  ILE A 626      14.585  -4.105  -8.238  1.00  0.00           C  
ATOM    749  CG1 ILE A 626      15.818  -4.190  -9.173  1.00  0.00           C  
ATOM    750  CG2 ILE A 626      13.731  -2.882  -8.572  1.00  0.00           C  
ATOM    751  CD1 ILE A 626      16.835  -3.048  -9.035  1.00  0.00           C  
ATOM    752  H   ILE A 626      15.625  -6.092  -7.062  1.00  0.00           H  
ATOM    753  HA  ILE A 626      15.577  -3.239  -6.539  1.00  0.00           H  
ATOM    754  HB  ILE A 626      13.957  -4.974  -8.417  1.00  0.00           H  
ATOM    755 HG12 ILE A 626      16.343  -5.126  -8.990  1.00  0.00           H  
ATOM    756 HG13 ILE A 626      15.476  -4.223 -10.208  1.00  0.00           H  
ATOM    757 HG21 ILE A 626      14.211  -1.975  -8.202  1.00  0.00           H  
ATOM    758 HG22 ILE A 626      13.586  -2.816  -9.648  1.00  0.00           H  
ATOM    759 HG23 ILE A 626      12.755  -2.992  -8.101  1.00  0.00           H  
ATOM    760 HD11 ILE A 626      17.645  -3.207  -9.747  1.00  0.00           H  
ATOM    761 HD12 ILE A 626      16.362  -2.091  -9.252  1.00  0.00           H  
ATOM    762 HD13 ILE A 626      17.257  -3.032  -8.030  1.00  0.00           H  
ATOM    763  N   LEU A 627      13.016  -5.173  -5.669  1.00  0.00           N  
ATOM    764  CA  LEU A 627      11.943  -5.339  -4.682  1.00  0.00           C  
ATOM    765  C   LEU A 627      12.358  -4.794  -3.316  1.00  0.00           C  
ATOM    766  O   LEU A 627      11.649  -3.962  -2.757  1.00  0.00           O  
ATOM    767  CB  LEU A 627      11.613  -6.839  -4.582  1.00  0.00           C  
ATOM    768  CG  LEU A 627      10.514  -7.232  -5.577  1.00  0.00           C  
ATOM    769  CD1 LEU A 627      10.718  -8.633  -6.145  1.00  0.00           C  
ATOM    770  CD2 LEU A 627       9.179  -7.183  -4.845  1.00  0.00           C  
ATOM    771  H   LEU A 627      13.272  -5.982  -6.231  1.00  0.00           H  
ATOM    772  HA  LEU A 627      11.042  -4.782  -4.983  1.00  0.00           H  
ATOM    773  HB2 LEU A 627      12.512  -7.421  -4.778  1.00  0.00           H  
ATOM    774  HB3 LEU A 627      11.291  -7.083  -3.566  1.00  0.00           H  
ATOM    775  HG  LEU A 627      10.488  -6.537  -6.414  1.00  0.00           H  
ATOM    776 HD11 LEU A 627      11.701  -8.719  -6.606  1.00  0.00           H  
ATOM    777 HD12 LEU A 627       9.963  -8.834  -6.900  1.00  0.00           H  
ATOM    778 HD13 LEU A 627      10.613  -9.359  -5.347  1.00  0.00           H  
ATOM    779 HD21 LEU A 627       8.377  -7.286  -5.567  1.00  0.00           H  
ATOM    780 HD22 LEU A 627       9.074  -6.237  -4.317  1.00  0.00           H  
ATOM    781 HD23 LEU A 627       9.118  -7.995  -4.122  1.00  0.00           H  
ATOM    782  N   ILE A 628      13.498  -5.246  -2.783  1.00  0.00           N  
ATOM    783  CA  ILE A 628      13.998  -4.808  -1.477  1.00  0.00           C  
ATOM    784  C   ILE A 628      14.236  -3.294  -1.510  1.00  0.00           C  
ATOM    785  O   ILE A 628      13.632  -2.553  -0.725  1.00  0.00           O  
ATOM    786  CB  ILE A 628      15.245  -5.636  -1.078  1.00  0.00           C  
ATOM    787  CG1 ILE A 628      14.855  -7.113  -0.828  1.00  0.00           C  
ATOM    788  CG2 ILE A 628      15.917  -5.096   0.196  1.00  0.00           C  
ATOM    789  CD1 ILE A 628      16.059  -8.064  -0.810  1.00  0.00           C  
ATOM    790  H   ILE A 628      14.042  -5.909  -3.331  1.00  0.00           H  
ATOM    791  HA  ILE A 628      13.223  -4.977  -0.735  1.00  0.00           H  
ATOM    792  HB  ILE A 628      15.966  -5.587  -1.896  1.00  0.00           H  
ATOM    793 HG12 ILE A 628      14.318  -7.198   0.118  1.00  0.00           H  
ATOM    794 HG13 ILE A 628      14.180  -7.456  -1.609  1.00  0.00           H  
ATOM    795 HG21 ILE A 628      15.246  -5.217   1.044  1.00  0.00           H  
ATOM    796 HG22 ILE A 628      16.840  -5.644   0.385  1.00  0.00           H  
ATOM    797 HG23 ILE A 628      16.188  -4.047   0.090  1.00  0.00           H  
ATOM    798 HD11 ILE A 628      16.620  -7.968  -1.741  1.00  0.00           H  
ATOM    799 HD12 ILE A 628      16.712  -7.843   0.033  1.00  0.00           H  
ATOM    800 HD13 ILE A 628      15.706  -9.089  -0.711  1.00  0.00           H  
ATOM    801  N   THR A 629      15.089  -2.852  -2.439  1.00  0.00           N  
ATOM    802  CA  THR A 629      15.517  -1.465  -2.586  1.00  0.00           C  
ATOM    803  C   THR A 629      14.295  -0.542  -2.671  1.00  0.00           C  
ATOM    804  O   THR A 629      14.162   0.389  -1.881  1.00  0.00           O  
ATOM    805  CB  THR A 629      16.436  -1.347  -3.819  1.00  0.00           C  
ATOM    806  OG1 THR A 629      17.490  -2.291  -3.748  1.00  0.00           O  
ATOM    807  CG2 THR A 629      17.064   0.044  -3.936  1.00  0.00           C  
ATOM    808  H   THR A 629      15.483  -3.526  -3.087  1.00  0.00           H  
ATOM    809  HA  THR A 629      16.091  -1.190  -1.701  1.00  0.00           H  
ATOM    810  HB  THR A 629      15.857  -1.547  -4.721  1.00  0.00           H  
ATOM    811  HG1 THR A 629      17.144  -3.169  -4.034  1.00  0.00           H  
ATOM    812 HG21 THR A 629      17.639   0.270  -3.038  1.00  0.00           H  
ATOM    813 HG22 THR A 629      16.285   0.798  -4.064  1.00  0.00           H  
ATOM    814 HG23 THR A 629      17.724   0.073  -4.803  1.00  0.00           H  
ATOM    815  N   GLU A 630      13.372  -0.844  -3.586  1.00  0.00           N  
ATOM    816  CA  GLU A 630      12.123  -0.134  -3.801  1.00  0.00           C  
ATOM    817  C   GLU A 630      11.275  -0.135  -2.537  1.00  0.00           C  
ATOM    818  O   GLU A 630      10.791   0.918  -2.150  1.00  0.00           O  
ATOM    819  CB  GLU A 630      11.354  -0.798  -4.946  1.00  0.00           C  
ATOM    820  CG  GLU A 630      11.900  -0.443  -6.334  1.00  0.00           C  
ATOM    821  CD  GLU A 630      11.117   0.714  -6.957  1.00  0.00           C  
ATOM    822  OE1 GLU A 630      10.780   1.679  -6.237  1.00  0.00           O  
ATOM    823  OE2 GLU A 630      10.708   0.574  -8.134  1.00  0.00           O  
ATOM    824  H   GLU A 630      13.512  -1.674  -4.159  1.00  0.00           H  
ATOM    825  HA  GLU A 630      12.334   0.902  -4.072  1.00  0.00           H  
ATOM    826  HB2 GLU A 630      11.375  -1.877  -4.808  1.00  0.00           H  
ATOM    827  HB3 GLU A 630      10.312  -0.490  -4.895  1.00  0.00           H  
ATOM    828  HG2 GLU A 630      12.964  -0.206  -6.285  1.00  0.00           H  
ATOM    829  HG3 GLU A 630      11.774  -1.318  -6.971  1.00  0.00           H  
ATOM    830  N   MET A 631      11.098  -1.265  -1.848  1.00  0.00           N  
ATOM    831  CA  MET A 631      10.322  -1.273  -0.611  1.00  0.00           C  
ATOM    832  C   MET A 631      10.911  -0.311   0.440  1.00  0.00           C  
ATOM    833  O   MET A 631      10.138   0.367   1.128  1.00  0.00           O  
ATOM    834  CB  MET A 631      10.245  -2.695  -0.059  1.00  0.00           C  
ATOM    835  CG  MET A 631       9.303  -3.656  -0.803  1.00  0.00           C  
ATOM    836  SD  MET A 631       7.523  -3.517  -0.484  1.00  0.00           S  
ATOM    837  CE  MET A 631       7.457  -3.918   1.277  1.00  0.00           C  
ATOM    838  H   MET A 631      11.518  -2.135  -2.173  1.00  0.00           H  
ATOM    839  HA  MET A 631       9.317  -0.936  -0.851  1.00  0.00           H  
ATOM    840  HB2 MET A 631      11.252  -3.087  -0.115  1.00  0.00           H  
ATOM    841  HB3 MET A 631       9.960  -2.658   0.988  1.00  0.00           H  
ATOM    842  HG2 MET A 631       9.447  -3.544  -1.874  1.00  0.00           H  
ATOM    843  HG3 MET A 631       9.600  -4.672  -0.550  1.00  0.00           H  
ATOM    844  HE1 MET A 631       7.905  -3.111   1.854  1.00  0.00           H  
ATOM    845  HE2 MET A 631       6.419  -4.048   1.580  1.00  0.00           H  
ATOM    846  HE3 MET A 631       8.007  -4.839   1.454  1.00  0.00           H  
ATOM    847  N   MET A 632      12.247  -0.191   0.558  1.00  0.00           N  
ATOM    848  CA  MET A 632      12.834   0.808   1.457  1.00  0.00           C  
ATOM    849  C   MET A 632      12.602   2.223   0.926  1.00  0.00           C  
ATOM    850  O   MET A 632      12.436   3.147   1.715  1.00  0.00           O  
ATOM    851  CB  MET A 632      14.343   0.616   1.719  1.00  0.00           C  
ATOM    852  CG  MET A 632      14.948  -0.728   1.303  1.00  0.00           C  
ATOM    853  SD  MET A 632      16.714  -0.956   1.635  1.00  0.00           S  
ATOM    854  CE  MET A 632      16.716  -0.663   3.413  1.00  0.00           C  
ATOM    855  H   MET A 632      12.876  -0.736  -0.034  1.00  0.00           H  
ATOM    856  HA  MET A 632      12.324   0.734   2.419  1.00  0.00           H  
ATOM    857  HB2 MET A 632      14.905   1.394   1.198  1.00  0.00           H  
ATOM    858  HB3 MET A 632      14.494   0.759   2.790  1.00  0.00           H  
ATOM    859  HG2 MET A 632      14.393  -1.537   1.778  1.00  0.00           H  
ATOM    860  HG3 MET A 632      14.838  -0.807   0.229  1.00  0.00           H  
ATOM    861  HE1 MET A 632      16.599   0.404   3.601  1.00  0.00           H  
ATOM    862  HE2 MET A 632      15.877  -1.199   3.848  1.00  0.00           H  
ATOM    863  HE3 MET A 632      17.655  -1.013   3.835  1.00  0.00           H  
ATOM    864  N   ASP A 633      12.582   2.400  -0.393  1.00  0.00           N  
ATOM    865  CA  ASP A 633      12.517   3.708  -1.029  1.00  0.00           C  
ATOM    866  C   ASP A 633      11.113   4.272  -0.897  1.00  0.00           C  
ATOM    867  O   ASP A 633      10.896   5.412  -0.493  1.00  0.00           O  
ATOM    868  CB  ASP A 633      12.871   3.553  -2.513  1.00  0.00           C  
ATOM    869  CG  ASP A 633      13.447   4.858  -3.063  1.00  0.00           C  
ATOM    870  OD1 ASP A 633      14.629   5.131  -2.758  1.00  0.00           O  
ATOM    871  OD2 ASP A 633      12.695   5.570  -3.765  1.00  0.00           O  
ATOM    872  H   ASP A 633      12.614   1.592  -1.010  1.00  0.00           H  
ATOM    873  HA  ASP A 633      13.227   4.377  -0.541  1.00  0.00           H  
ATOM    874  HB2 ASP A 633      13.575   2.731  -2.627  1.00  0.00           H  
ATOM    875  HB3 ASP A 633      11.991   3.274  -3.094  1.00  0.00           H  
ATOM    876  N   ARG A 634      10.153   3.414  -1.233  1.00  0.00           N  
ATOM    877  CA  ARG A 634       8.751   3.738  -1.332  1.00  0.00           C  
ATOM    878  C   ARG A 634       8.108   3.753   0.049  1.00  0.00           C  
ATOM    879  O   ARG A 634       7.187   4.538   0.270  1.00  0.00           O  
ATOM    880  CB  ARG A 634       8.088   2.674  -2.212  1.00  0.00           C  
ATOM    881  CG  ARG A 634       8.567   2.646  -3.675  1.00  0.00           C  
ATOM    882  CD  ARG A 634       7.622   1.730  -4.465  1.00  0.00           C  
ATOM    883  NE  ARG A 634       8.115   1.440  -5.817  1.00  0.00           N  
ATOM    884  CZ  ARG A 634       7.467   0.745  -6.763  1.00  0.00           C  
ATOM    885  NH1 ARG A 634       6.235   0.276  -6.553  1.00  0.00           N  
ATOM    886  NH2 ARG A 634       8.053   0.496  -7.924  1.00  0.00           N  
ATOM    887  H   ARG A 634      10.448   2.468  -1.495  1.00  0.00           H  
ATOM    888  HA  ARG A 634       8.636   4.725  -1.782  1.00  0.00           H  
ATOM    889  HB2 ARG A 634       8.302   1.697  -1.770  1.00  0.00           H  
ATOM    890  HB3 ARG A 634       7.014   2.856  -2.202  1.00  0.00           H  
ATOM    891  HG2 ARG A 634       8.589   3.651  -4.093  1.00  0.00           H  
ATOM    892  HG3 ARG A 634       9.579   2.258  -3.740  1.00  0.00           H  
ATOM    893  HD2 ARG A 634       7.528   0.785  -3.930  1.00  0.00           H  
ATOM    894  HD3 ARG A 634       6.640   2.202  -4.526  1.00  0.00           H  
ATOM    895  HE  ARG A 634       9.098   1.704  -5.999  1.00  0.00           H  
ATOM    896 HH11 ARG A 634       5.733   0.483  -5.709  1.00  0.00           H  
ATOM    897 HH12 ARG A 634       5.836  -0.428  -7.212  1.00  0.00           H  
ATOM    898 HH21 ARG A 634       9.053   0.706  -8.089  1.00  0.00           H  
ATOM    899 HH22 ARG A 634       7.514   0.035  -8.682  1.00  0.00           H  
ATOM    900  N   TYR A 635       8.547   2.872   0.963  1.00  0.00           N  
ATOM    901  CA  TYR A 635       7.802   2.585   2.186  1.00  0.00           C  
ATOM    902  C   TYR A 635       8.669   2.547   3.450  1.00  0.00           C  
ATOM    903  O   TYR A 635       8.140   2.310   4.536  1.00  0.00           O  
ATOM    904  CB  TYR A 635       7.068   1.251   2.022  1.00  0.00           C  
ATOM    905  CG  TYR A 635       6.400   0.985   0.680  1.00  0.00           C  
ATOM    906  CD1 TYR A 635       5.412   1.844   0.156  1.00  0.00           C  
ATOM    907  CD2 TYR A 635       6.802  -0.139  -0.061  1.00  0.00           C  
ATOM    908  CE1 TYR A 635       4.848   1.583  -1.109  1.00  0.00           C  
ATOM    909  CE2 TYR A 635       6.256  -0.398  -1.329  1.00  0.00           C  
ATOM    910  CZ  TYR A 635       5.273   0.463  -1.861  1.00  0.00           C  
ATOM    911  OH  TYR A 635       4.737   0.206  -3.088  1.00  0.00           O  
ATOM    912  H   TYR A 635       9.262   2.195   0.706  1.00  0.00           H  
ATOM    913  HA  TYR A 635       7.052   3.361   2.341  1.00  0.00           H  
ATOM    914  HB2 TYR A 635       7.787   0.455   2.195  1.00  0.00           H  
ATOM    915  HB3 TYR A 635       6.336   1.190   2.819  1.00  0.00           H  
ATOM    916  HD1 TYR A 635       5.106   2.720   0.711  1.00  0.00           H  
ATOM    917  HD2 TYR A 635       7.546  -0.804   0.347  1.00  0.00           H  
ATOM    918  HE1 TYR A 635       4.101   2.249  -1.515  1.00  0.00           H  
ATOM    919  HE2 TYR A 635       6.600  -1.255  -1.885  1.00  0.00           H  
ATOM    920  HH  TYR A 635       4.876  -0.704  -3.367  1.00  0.00           H  
ATOM    921  N   ASN A 636       9.982   2.776   3.326  1.00  0.00           N  
ATOM    922  CA  ASN A 636      10.961   2.755   4.422  1.00  0.00           C  
ATOM    923  C   ASN A 636      11.000   1.394   5.146  1.00  0.00           C  
ATOM    924  O   ASN A 636      11.352   1.322   6.326  1.00  0.00           O  
ATOM    925  CB  ASN A 636      10.730   3.964   5.350  1.00  0.00           C  
ATOM    926  CG  ASN A 636      11.992   4.457   6.063  1.00  0.00           C  
ATOM    927  OD1 ASN A 636      12.384   5.608   5.918  1.00  0.00           O  
ATOM    928  ND2 ASN A 636      12.643   3.622   6.857  1.00  0.00           N  
ATOM    929  H   ASN A 636      10.327   2.947   2.391  1.00  0.00           H  
ATOM    930  HA  ASN A 636      11.947   2.895   3.986  1.00  0.00           H  
ATOM    931  HB2 ASN A 636      10.347   4.799   4.760  1.00  0.00           H  
ATOM    932  HB3 ASN A 636       9.974   3.698   6.087  1.00  0.00           H  
ATOM    933 HD21 ASN A 636      12.295   2.663   6.937  1.00  0.00           H  
ATOM    934 HD22 ASN A 636      13.473   3.940   7.328  1.00  0.00           H  
ATOM    935  N   VAL A 637      10.641   0.302   4.460  1.00  0.00           N  
ATOM    936  CA  VAL A 637      10.710  -1.037   5.036  1.00  0.00           C  
ATOM    937  C   VAL A 637      12.172  -1.470   4.910  1.00  0.00           C  
ATOM    938  O   VAL A 637      12.715  -1.510   3.807  1.00  0.00           O  
ATOM    939  CB  VAL A 637       9.718  -1.964   4.312  1.00  0.00           C  
ATOM    940  CG1 VAL A 637       9.741  -3.401   4.837  1.00  0.00           C  
ATOM    941  CG2 VAL A 637       8.272  -1.470   4.488  1.00  0.00           C  
ATOM    942  H   VAL A 637      10.478   0.371   3.457  1.00  0.00           H  
ATOM    943  HA  VAL A 637      10.438  -1.004   6.095  1.00  0.00           H  
ATOM    944  HB  VAL A 637       9.980  -1.975   3.259  1.00  0.00           H  
ATOM    945 HG11 VAL A 637       9.109  -4.035   4.215  1.00  0.00           H  
ATOM    946 HG12 VAL A 637      10.755  -3.788   4.803  1.00  0.00           H  
ATOM    947 HG13 VAL A 637       9.368  -3.433   5.859  1.00  0.00           H  
ATOM    948 HG21 VAL A 637       7.988  -1.506   5.539  1.00  0.00           H  
ATOM    949 HG22 VAL A 637       8.173  -0.442   4.152  1.00  0.00           H  
ATOM    950 HG23 VAL A 637       7.588  -2.092   3.912  1.00  0.00           H  
ATOM    951  N   SER A 638      12.822  -1.735   6.045  1.00  0.00           N  
ATOM    952  CA  SER A 638      14.216  -2.127   6.136  1.00  0.00           C  
ATOM    953  C   SER A 638      14.417  -3.428   5.368  1.00  0.00           C  
ATOM    954  O   SER A 638      13.494  -4.235   5.293  1.00  0.00           O  
ATOM    955  CB  SER A 638      14.585  -2.329   7.612  1.00  0.00           C  
ATOM    956  OG  SER A 638      14.128  -1.245   8.397  1.00  0.00           O  
ATOM    957  H   SER A 638      12.350  -1.693   6.926  1.00  0.00           H  
ATOM    958  HA  SER A 638      14.828  -1.330   5.717  1.00  0.00           H  
ATOM    959  HB2 SER A 638      14.124  -3.247   7.977  1.00  0.00           H  
ATOM    960  HB3 SER A 638      15.668  -2.420   7.705  1.00  0.00           H  
ATOM    961  HG  SER A 638      14.392  -1.393   9.310  1.00  0.00           H  
ATOM    962  N   GLU A 639      15.630  -3.679   4.876  1.00  0.00           N  
ATOM    963  CA  GLU A 639      15.945  -4.863   4.083  1.00  0.00           C  
ATOM    964  C   GLU A 639      15.515  -6.149   4.796  1.00  0.00           C  
ATOM    965  O   GLU A 639      14.877  -6.991   4.173  1.00  0.00           O  
ATOM    966  CB  GLU A 639      17.438  -4.833   3.724  1.00  0.00           C  
ATOM    967  CG  GLU A 639      17.950  -6.161   3.151  1.00  0.00           C  
ATOM    968  CD  GLU A 639      19.330  -5.998   2.510  1.00  0.00           C  
ATOM    969  OE1 GLU A 639      20.301  -5.830   3.281  1.00  0.00           O  
ATOM    970  OE2 GLU A 639      19.393  -6.036   1.261  1.00  0.00           O  
ATOM    971  H   GLU A 639      16.352  -2.984   4.956  1.00  0.00           H  
ATOM    972  HA  GLU A 639      15.374  -4.803   3.160  1.00  0.00           H  
ATOM    973  HB2 GLU A 639      17.593  -4.041   2.989  1.00  0.00           H  
ATOM    974  HB3 GLU A 639      18.021  -4.591   4.616  1.00  0.00           H  
ATOM    975  HG2 GLU A 639      18.011  -6.890   3.960  1.00  0.00           H  
ATOM    976  HG3 GLU A 639      17.242  -6.539   2.413  1.00  0.00           H  
ATOM    977  N   GLU A 640      15.756  -6.239   6.109  1.00  0.00           N  
ATOM    978  CA  GLU A 640      15.295  -7.325   6.980  1.00  0.00           C  
ATOM    979  C   GLU A 640      13.777  -7.469   6.882  1.00  0.00           C  
ATOM    980  O   GLU A 640      13.228  -8.557   6.684  1.00  0.00           O  
ATOM    981  CB  GLU A 640      15.750  -7.017   8.402  1.00  0.00           C  
ATOM    982  CG  GLU A 640      15.057  -7.937   9.420  1.00  0.00           C  
ATOM    983  CD  GLU A 640      13.801  -7.322  10.072  1.00  0.00           C  
ATOM    984  OE1 GLU A 640      13.808  -6.101  10.338  1.00  0.00           O  
ATOM    985  OE2 GLU A 640      12.806  -8.061  10.279  1.00  0.00           O  
ATOM    986  H   GLU A 640      16.101  -5.395   6.545  1.00  0.00           H  
ATOM    987  HA  GLU A 640      15.757  -8.282   6.763  1.00  0.00           H  
ATOM    988  HB2 GLU A 640      16.826  -7.197   8.448  1.00  0.00           H  
ATOM    989  HB3 GLU A 640      15.588  -5.965   8.641  1.00  0.00           H  
ATOM    990  HG2 GLU A 640      14.809  -8.890   8.950  1.00  0.00           H  
ATOM    991  HG3 GLU A 640      15.807  -8.172  10.155  1.00  0.00           H  
ATOM    992  N   LYS A 641      13.104  -6.332   7.041  1.00  0.00           N  
ATOM    993  CA  LYS A 641      11.672  -6.246   7.172  1.00  0.00           C  
ATOM    994  C   LYS A 641      10.968  -6.491   5.832  1.00  0.00           C  
ATOM    995  O   LYS A 641       9.768  -6.757   5.846  1.00  0.00           O  
ATOM    996  CB  LYS A 641      11.324  -4.873   7.789  1.00  0.00           C  
ATOM    997  CG  LYS A 641      10.113  -4.713   8.699  1.00  0.00           C  
ATOM    998  CD  LYS A 641      10.305  -5.489   9.991  1.00  0.00           C  
ATOM    999  CE  LYS A 641       9.728  -6.867   9.732  1.00  0.00           C  
ATOM   1000  NZ  LYS A 641      10.169  -7.871  10.715  1.00  0.00           N  
ATOM   1001  H   LYS A 641      13.631  -5.471   7.065  1.00  0.00           H  
ATOM   1002  HA  LYS A 641      11.436  -7.063   7.835  1.00  0.00           H  
ATOM   1003  HB2 LYS A 641      12.191  -4.474   8.322  1.00  0.00           H  
ATOM   1004  HB3 LYS A 641      11.097  -4.216   6.983  1.00  0.00           H  
ATOM   1005  HG2 LYS A 641      10.019  -3.655   8.947  1.00  0.00           H  
ATOM   1006  HG3 LYS A 641       9.204  -5.021   8.178  1.00  0.00           H  
ATOM   1007  HD2 LYS A 641      11.360  -5.534  10.253  1.00  0.00           H  
ATOM   1008  HD3 LYS A 641       9.745  -5.002  10.789  1.00  0.00           H  
ATOM   1009  HE2 LYS A 641       8.659  -6.736   9.643  1.00  0.00           H  
ATOM   1010  HE3 LYS A 641      10.006  -7.228   8.752  1.00  0.00           H  
ATOM   1011  HZ1 LYS A 641      11.191  -7.993  10.621  1.00  0.00           H  
ATOM   1012  HZ2 LYS A 641       9.735  -8.772  10.472  1.00  0.00           H  
ATOM   1013  HZ3 LYS A 641       9.938  -7.610  11.656  1.00  0.00           H  
ATOM   1014  N   VAL A 642      11.690  -6.416   4.705  1.00  0.00           N  
ATOM   1015  CA  VAL A 642      11.261  -6.928   3.404  1.00  0.00           C  
ATOM   1016  C   VAL A 642      11.617  -8.403   3.277  1.00  0.00           C  
ATOM   1017  O   VAL A 642      10.786  -9.170   2.799  1.00  0.00           O  
ATOM   1018  CB  VAL A 642      11.913  -6.152   2.234  1.00  0.00           C  
ATOM   1019  CG1 VAL A 642      11.245  -6.560   0.915  1.00  0.00           C  
ATOM   1020  CG2 VAL A 642      11.805  -4.628   2.327  1.00  0.00           C  
ATOM   1021  H   VAL A 642      12.630  -6.038   4.797  1.00  0.00           H  
ATOM   1022  HA  VAL A 642      10.170  -6.882   3.346  1.00  0.00           H  
ATOM   1023  HB  VAL A 642      12.974  -6.402   2.182  1.00  0.00           H  
ATOM   1024 HG11 VAL A 642      11.434  -7.612   0.706  1.00  0.00           H  
ATOM   1025 HG12 VAL A 642      10.173  -6.386   0.984  1.00  0.00           H  
ATOM   1026 HG13 VAL A 642      11.631  -5.981   0.083  1.00  0.00           H  
ATOM   1027 HG21 VAL A 642      12.307  -4.261   3.213  1.00  0.00           H  
ATOM   1028 HG22 VAL A 642      12.312  -4.173   1.478  1.00  0.00           H  
ATOM   1029 HG23 VAL A 642      10.760  -4.327   2.347  1.00  0.00           H  
ATOM   1030  N   GLU A 643      12.817  -8.820   3.688  1.00  0.00           N  
ATOM   1031  CA  GLU A 643      13.271 -10.198   3.548  1.00  0.00           C  
ATOM   1032  C   GLU A 643      12.291 -11.172   4.189  1.00  0.00           C  
ATOM   1033  O   GLU A 643      11.966 -12.193   3.586  1.00  0.00           O  
ATOM   1034  CB  GLU A 643      14.701 -10.351   4.093  1.00  0.00           C  
ATOM   1035  CG  GLU A 643      15.657 -10.875   3.008  1.00  0.00           C  
ATOM   1036  CD  GLU A 643      15.569 -12.397   2.802  1.00  0.00           C  
ATOM   1037  OE1 GLU A 643      15.153 -13.124   3.736  1.00  0.00           O  
ATOM   1038  OE2 GLU A 643      15.933 -12.880   1.708  1.00  0.00           O  
ATOM   1039  H   GLU A 643      13.501  -8.148   4.039  1.00  0.00           H  
ATOM   1040  HA  GLU A 643      13.272 -10.428   2.488  1.00  0.00           H  
ATOM   1041  HB2 GLU A 643      15.075  -9.391   4.433  1.00  0.00           H  
ATOM   1042  HB3 GLU A 643      14.711 -10.999   4.971  1.00  0.00           H  
ATOM   1043  HG2 GLU A 643      15.441 -10.368   2.065  1.00  0.00           H  
ATOM   1044  HG3 GLU A 643      16.677 -10.592   3.277  1.00  0.00           H  
ATOM   1045  N   GLU A 644      11.715 -10.805   5.339  1.00  0.00           N  
ATOM   1046  CA  GLU A 644      10.682 -11.628   5.962  1.00  0.00           C  
ATOM   1047  C   GLU A 644       9.522 -11.874   4.992  1.00  0.00           C  
ATOM   1048  O   GLU A 644       9.046 -13.000   4.874  1.00  0.00           O  
ATOM   1049  CB  GLU A 644      10.207 -11.049   7.309  1.00  0.00           C  
ATOM   1050  CG  GLU A 644       9.006 -10.088   7.210  1.00  0.00           C  
ATOM   1051  CD  GLU A 644       8.449  -9.565   8.537  1.00  0.00           C  
ATOM   1052  OE1 GLU A 644       8.952  -9.952   9.615  1.00  0.00           O  
ATOM   1053  OE2 GLU A 644       7.525  -8.716   8.477  1.00  0.00           O  
ATOM   1054  H   GLU A 644      12.038  -9.932   5.750  1.00  0.00           H  
ATOM   1055  HA  GLU A 644      11.139 -12.595   6.166  1.00  0.00           H  
ATOM   1056  HB2 GLU A 644       9.896 -11.900   7.909  1.00  0.00           H  
ATOM   1057  HB3 GLU A 644      11.045 -10.553   7.800  1.00  0.00           H  
ATOM   1058  HG2 GLU A 644       9.289  -9.241   6.589  1.00  0.00           H  
ATOM   1059  HG3 GLU A 644       8.193 -10.617   6.719  1.00  0.00           H  
ATOM   1060  N   LEU A 645       9.095 -10.828   4.274  1.00  0.00           N  
ATOM   1061  CA  LEU A 645       7.971 -10.846   3.346  1.00  0.00           C  
ATOM   1062  C   LEU A 645       8.280 -11.848   2.249  1.00  0.00           C  
ATOM   1063  O   LEU A 645       7.451 -12.694   1.911  1.00  0.00           O  
ATOM   1064  CB  LEU A 645       7.658  -9.454   2.769  1.00  0.00           C  
ATOM   1065  CG  LEU A 645       7.712  -8.321   3.805  1.00  0.00           C  
ATOM   1066  CD1 LEU A 645       7.515  -6.972   3.119  1.00  0.00           C  
ATOM   1067  CD2 LEU A 645       6.689  -8.471   4.931  1.00  0.00           C  
ATOM   1068  H   LEU A 645       9.660  -9.986   4.311  1.00  0.00           H  
ATOM   1069  HA  LEU A 645       7.095 -11.154   3.880  1.00  0.00           H  
ATOM   1070  HB2 LEU A 645       8.377  -9.232   1.985  1.00  0.00           H  
ATOM   1071  HB3 LEU A 645       6.667  -9.480   2.312  1.00  0.00           H  
ATOM   1072  HG  LEU A 645       8.701  -8.321   4.250  1.00  0.00           H  
ATOM   1073 HD11 LEU A 645       8.238  -6.867   2.315  1.00  0.00           H  
ATOM   1074 HD12 LEU A 645       7.666  -6.170   3.842  1.00  0.00           H  
ATOM   1075 HD13 LEU A 645       6.519  -6.916   2.696  1.00  0.00           H  
ATOM   1076 HD21 LEU A 645       6.952  -7.768   5.714  1.00  0.00           H  
ATOM   1077 HD22 LEU A 645       6.744  -9.467   5.360  1.00  0.00           H  
ATOM   1078 HD23 LEU A 645       5.682  -8.284   4.563  1.00  0.00           H  
ATOM   1079  N   ILE A 646       9.515 -11.769   1.753  1.00  0.00           N  
ATOM   1080  CA  ILE A 646      10.043 -12.654   0.739  1.00  0.00           C  
ATOM   1081  C   ILE A 646       9.960 -14.089   1.259  1.00  0.00           C  
ATOM   1082  O   ILE A 646       9.471 -14.953   0.537  1.00  0.00           O  
ATOM   1083  CB  ILE A 646      11.467 -12.211   0.311  1.00  0.00           C  
ATOM   1084  CG1 ILE A 646      11.417 -10.754  -0.204  1.00  0.00           C  
ATOM   1085  CG2 ILE A 646      12.006 -13.180  -0.756  1.00  0.00           C  
ATOM   1086  CD1 ILE A 646      12.770 -10.106  -0.509  1.00  0.00           C  
ATOM   1087  H   ILE A 646      10.142 -11.098   2.195  1.00  0.00           H  
ATOM   1088  HA  ILE A 646       9.390 -12.581  -0.132  1.00  0.00           H  
ATOM   1089  HB  ILE A 646      12.143 -12.252   1.161  1.00  0.00           H  
ATOM   1090 HG12 ILE A 646      10.792 -10.724  -1.090  1.00  0.00           H  
ATOM   1091 HG13 ILE A 646      10.948 -10.117   0.539  1.00  0.00           H  
ATOM   1092 HG21 ILE A 646      11.279 -13.301  -1.558  1.00  0.00           H  
ATOM   1093 HG22 ILE A 646      12.952 -12.832  -1.169  1.00  0.00           H  
ATOM   1094 HG23 ILE A 646      12.202 -14.146  -0.297  1.00  0.00           H  
ATOM   1095 HD11 ILE A 646      13.350  -9.992   0.403  1.00  0.00           H  
ATOM   1096 HD12 ILE A 646      13.337 -10.706  -1.210  1.00  0.00           H  
ATOM   1097 HD13 ILE A 646      12.600  -9.122  -0.946  1.00  0.00           H  
ATOM   1098  N   ARG A 647      10.388 -14.372   2.497  1.00  0.00           N  
ATOM   1099  CA  ARG A 647      10.434 -15.770   2.946  1.00  0.00           C  
ATOM   1100  C   ARG A 647       9.026 -16.275   3.210  1.00  0.00           C  
ATOM   1101  O   ARG A 647       8.667 -17.340   2.723  1.00  0.00           O  
ATOM   1102  CB  ARG A 647      11.307 -15.985   4.202  1.00  0.00           C  
ATOM   1103  CG  ARG A 647      12.586 -15.138   4.263  1.00  0.00           C  
ATOM   1104  CD  ARG A 647      13.768 -15.833   4.952  1.00  0.00           C  
ATOM   1105  NE  ARG A 647      14.358 -16.905   4.127  1.00  0.00           N  
ATOM   1106  CZ  ARG A 647      15.199 -16.730   3.094  1.00  0.00           C  
ATOM   1107  NH1 ARG A 647      15.558 -15.516   2.690  1.00  0.00           N  
ATOM   1108  NH2 ARG A 647      15.687 -17.792   2.451  1.00  0.00           N  
ATOM   1109  H   ARG A 647      10.642 -13.595   3.116  1.00  0.00           H  
ATOM   1110  HA  ARG A 647      10.813 -16.376   2.111  1.00  0.00           H  
ATOM   1111  HB2 ARG A 647      10.726 -15.763   5.099  1.00  0.00           H  
ATOM   1112  HB3 ARG A 647      11.567 -17.044   4.239  1.00  0.00           H  
ATOM   1113  HG2 ARG A 647      12.870 -14.830   3.259  1.00  0.00           H  
ATOM   1114  HG3 ARG A 647      12.362 -14.245   4.843  1.00  0.00           H  
ATOM   1115  HD2 ARG A 647      14.534 -15.089   5.175  1.00  0.00           H  
ATOM   1116  HD3 ARG A 647      13.431 -16.252   5.901  1.00  0.00           H  
ATOM   1117  HE  ARG A 647      14.107 -17.839   4.411  1.00  0.00           H  
ATOM   1118 HH11 ARG A 647      15.255 -14.657   3.194  1.00  0.00           H  
ATOM   1119 HH12 ARG A 647      16.130 -15.258   1.898  1.00  0.00           H  
ATOM   1120 HH21 ARG A 647      15.460 -18.730   2.746  1.00  0.00           H  
ATOM   1121 HH22 ARG A 647      16.378 -17.666   1.729  1.00  0.00           H  
ATOM   1122  N   ILE A 648       8.226 -15.506   3.948  1.00  0.00           N  
ATOM   1123  CA  ILE A 648       6.860 -15.860   4.324  1.00  0.00           C  
ATOM   1124  C   ILE A 648       6.070 -16.207   3.066  1.00  0.00           C  
ATOM   1125  O   ILE A 648       5.542 -17.315   2.957  1.00  0.00           O  
ATOM   1126  CB  ILE A 648       6.219 -14.709   5.128  1.00  0.00           C  
ATOM   1127  CG1 ILE A 648       6.908 -14.573   6.509  1.00  0.00           C  
ATOM   1128  CG2 ILE A 648       4.710 -14.902   5.335  1.00  0.00           C  
ATOM   1129  CD1 ILE A 648       6.661 -13.216   7.177  1.00  0.00           C  
ATOM   1130  H   ILE A 648       8.619 -14.621   4.272  1.00  0.00           H  
ATOM   1131  HA  ILE A 648       6.895 -16.752   4.952  1.00  0.00           H  
ATOM   1132  HB  ILE A 648       6.338 -13.805   4.528  1.00  0.00           H  
ATOM   1133 HG12 ILE A 648       6.564 -15.367   7.173  1.00  0.00           H  
ATOM   1134 HG13 ILE A 648       7.986 -14.691   6.406  1.00  0.00           H  
ATOM   1135 HG21 ILE A 648       4.321 -14.194   6.063  1.00  0.00           H  
ATOM   1136 HG22 ILE A 648       4.200 -14.706   4.395  1.00  0.00           H  
ATOM   1137 HG23 ILE A 648       4.508 -15.918   5.682  1.00  0.00           H  
ATOM   1138 HD11 ILE A 648       6.882 -12.421   6.467  1.00  0.00           H  
ATOM   1139 HD12 ILE A 648       5.626 -13.131   7.507  1.00  0.00           H  
ATOM   1140 HD13 ILE A 648       7.314 -13.112   8.044  1.00  0.00           H  
ATOM   1141  N   LEU A 649       5.989 -15.289   2.092  1.00  0.00           N  
ATOM   1142  CA  LEU A 649       5.201 -15.557   0.908  1.00  0.00           C  
ATOM   1143  C   LEU A 649       5.784 -16.703   0.058  1.00  0.00           C  
ATOM   1144  O   LEU A 649       5.042 -17.364  -0.672  1.00  0.00           O  
ATOM   1145  CB  LEU A 649       4.979 -14.270   0.096  1.00  0.00           C  
ATOM   1146  CG  LEU A 649       3.921 -13.338   0.710  1.00  0.00           C  
ATOM   1147  CD1 LEU A 649       4.447 -12.368   1.768  1.00  0.00           C  
ATOM   1148  CD2 LEU A 649       3.246 -12.523  -0.403  1.00  0.00           C  
ATOM   1149  H   LEU A 649       6.391 -14.359   2.179  1.00  0.00           H  
ATOM   1150  HA  LEU A 649       4.240 -15.882   1.282  1.00  0.00           H  
ATOM   1151  HB2 LEU A 649       5.920 -13.741  -0.056  1.00  0.00           H  
ATOM   1152  HB3 LEU A 649       4.599 -14.574  -0.876  1.00  0.00           H  
ATOM   1153  HG  LEU A 649       3.178 -13.964   1.196  1.00  0.00           H  
ATOM   1154 HD11 LEU A 649       5.165 -11.680   1.322  1.00  0.00           H  
ATOM   1155 HD12 LEU A 649       4.915 -12.911   2.586  1.00  0.00           H  
ATOM   1156 HD13 LEU A 649       3.614 -11.805   2.175  1.00  0.00           H  
ATOM   1157 HD21 LEU A 649       3.993 -11.925  -0.927  1.00  0.00           H  
ATOM   1158 HD22 LEU A 649       2.489 -11.861   0.019  1.00  0.00           H  
ATOM   1159 HD23 LEU A 649       2.763 -13.194  -1.115  1.00  0.00           H  
ATOM   1160  N   LYS A 650       7.090 -16.971   0.168  1.00  0.00           N  
ATOM   1161  CA  LYS A 650       7.748 -18.100  -0.513  1.00  0.00           C  
ATOM   1162  C   LYS A 650       7.313 -19.414   0.113  1.00  0.00           C  
ATOM   1163  O   LYS A 650       6.965 -20.366  -0.576  1.00  0.00           O  
ATOM   1164  CB  LYS A 650       9.289 -18.004  -0.515  1.00  0.00           C  
ATOM   1165  CG  LYS A 650       9.808 -17.110  -1.646  1.00  0.00           C  
ATOM   1166  CD  LYS A 650      11.287 -16.745  -1.556  1.00  0.00           C  
ATOM   1167  CE  LYS A 650      12.237 -17.935  -1.642  1.00  0.00           C  
ATOM   1168  NZ  LYS A 650      13.647 -17.488  -1.617  1.00  0.00           N  
ATOM   1169  H   LYS A 650       7.549 -16.453   0.905  1.00  0.00           H  
ATOM   1170  HA  LYS A 650       7.411 -18.114  -1.535  1.00  0.00           H  
ATOM   1171  HB2 LYS A 650       9.645 -17.635   0.443  1.00  0.00           H  
ATOM   1172  HB3 LYS A 650       9.704 -19.002  -0.666  1.00  0.00           H  
ATOM   1173  HG2 LYS A 650       9.605 -17.580  -2.609  1.00  0.00           H  
ATOM   1174  HG3 LYS A 650       9.282 -16.166  -1.601  1.00  0.00           H  
ATOM   1175  HD2 LYS A 650      11.490 -16.074  -2.388  1.00  0.00           H  
ATOM   1176  HD3 LYS A 650      11.460 -16.221  -0.618  1.00  0.00           H  
ATOM   1177  HE2 LYS A 650      12.044 -18.603  -0.802  1.00  0.00           H  
ATOM   1178  HE3 LYS A 650      12.035 -18.471  -2.567  1.00  0.00           H  
ATOM   1179  HZ1 LYS A 650      13.859 -17.012  -0.754  1.00  0.00           H  
ATOM   1180  HZ2 LYS A 650      13.840 -16.804  -2.366  1.00  0.00           H  
ATOM   1181  HZ3 LYS A 650      14.278 -18.262  -1.756  1.00  0.00           H  
ATOM   1182  N   ASP A 651       7.313 -19.426   1.437  1.00  0.00           N  
ATOM   1183  CA  ASP A 651       7.024 -20.570   2.301  1.00  0.00           C  
ATOM   1184  C   ASP A 651       5.582 -21.014   2.116  1.00  0.00           C  
ATOM   1185  O   ASP A 651       5.273 -22.199   2.033  1.00  0.00           O  
ATOM   1186  CB  ASP A 651       7.256 -20.150   3.752  1.00  0.00           C  
ATOM   1187  CG  ASP A 651       7.257 -21.347   4.699  1.00  0.00           C  
ATOM   1188  OD1 ASP A 651       8.231 -22.128   4.622  1.00  0.00           O  
ATOM   1189  OD2 ASP A 651       6.301 -21.445   5.499  1.00  0.00           O  
ATOM   1190  H   ASP A 651       7.526 -18.521   1.842  1.00  0.00           H  
ATOM   1191  HA  ASP A 651       7.695 -21.393   2.053  1.00  0.00           H  
ATOM   1192  HB2 ASP A 651       8.210 -19.638   3.802  1.00  0.00           H  
ATOM   1193  HB3 ASP A 651       6.492 -19.439   4.067  1.00  0.00           H  
ATOM   1194  N   LYS A 652       4.707 -20.019   1.960  1.00  0.00           N  
ATOM   1195  CA  LYS A 652       3.300 -20.192   1.636  1.00  0.00           C  
ATOM   1196  C   LYS A 652       3.083 -20.757   0.234  1.00  0.00           C  
ATOM   1197  O   LYS A 652       1.954 -21.132  -0.075  1.00  0.00           O  
ATOM   1198  CB  LYS A 652       2.627 -18.822   1.732  1.00  0.00           C  
ATOM   1199  CG  LYS A 652       2.490 -18.362   3.187  1.00  0.00           C  
ATOM   1200  CD  LYS A 652       2.336 -16.838   3.260  1.00  0.00           C  
ATOM   1201  CE  LYS A 652       1.029 -16.395   3.930  1.00  0.00           C  
ATOM   1202  NZ  LYS A 652      -0.167 -16.822   3.169  1.00  0.00           N  
ATOM   1203  H   LYS A 652       5.088 -19.078   2.043  1.00  0.00           H  
ATOM   1204  HA  LYS A 652       2.857 -20.883   2.352  1.00  0.00           H  
ATOM   1205  HB2 LYS A 652       3.237 -18.116   1.165  1.00  0.00           H  
ATOM   1206  HB3 LYS A 652       1.633 -18.854   1.286  1.00  0.00           H  
ATOM   1207  HG2 LYS A 652       1.642 -18.868   3.650  1.00  0.00           H  
ATOM   1208  HG3 LYS A 652       3.379 -18.637   3.756  1.00  0.00           H  
ATOM   1209  HD2 LYS A 652       3.172 -16.478   3.845  1.00  0.00           H  
ATOM   1210  HD3 LYS A 652       2.447 -16.378   2.276  1.00  0.00           H  
ATOM   1211  HE2 LYS A 652       0.993 -16.826   4.934  1.00  0.00           H  
ATOM   1212  HE3 LYS A 652       1.034 -15.307   4.024  1.00  0.00           H  
ATOM   1213  HZ1 LYS A 652      -0.179 -17.830   3.085  1.00  0.00           H  
ATOM   1214  HZ2 LYS A 652      -0.158 -16.416   2.243  1.00  0.00           H  
ATOM   1215  HZ3 LYS A 652      -1.006 -16.527   3.650  1.00  0.00           H  
ATOM   1216  N   GLY A 653       4.105 -20.749  -0.632  1.00  0.00           N  
ATOM   1217  CA  GLY A 653       3.916 -21.001  -2.050  1.00  0.00           C  
ATOM   1218  C   GLY A 653       3.018 -19.938  -2.684  1.00  0.00           C  
ATOM   1219  O   GLY A 653       2.320 -20.239  -3.646  1.00  0.00           O  
ATOM   1220  H   GLY A 653       5.037 -20.468  -0.337  1.00  0.00           H  
ATOM   1221  HA2 GLY A 653       4.886 -20.988  -2.548  1.00  0.00           H  
ATOM   1222  HA3 GLY A 653       3.458 -21.981  -2.183  1.00  0.00           H  
ATOM   1223  N   ALA A 654       3.000 -18.712  -2.141  1.00  0.00           N  
ATOM   1224  CA  ALA A 654       2.376 -17.573  -2.799  1.00  0.00           C  
ATOM   1225  C   ALA A 654       3.343 -16.989  -3.830  1.00  0.00           C  
ATOM   1226  O   ALA A 654       2.906 -16.540  -4.889  1.00  0.00           O  
ATOM   1227  CB  ALA A 654       1.987 -16.516  -1.760  1.00  0.00           C  
ATOM   1228  H   ALA A 654       3.649 -18.506  -1.387  1.00  0.00           H  
ATOM   1229  HA  ALA A 654       1.474 -17.901  -3.317  1.00  0.00           H  
ATOM   1230  HB1 ALA A 654       1.312 -16.953  -1.025  1.00  0.00           H  
ATOM   1231  HB2 ALA A 654       2.874 -16.138  -1.257  1.00  0.00           H  
ATOM   1232  HB3 ALA A 654       1.488 -15.687  -2.264  1.00  0.00           H  
ATOM   1233  N   ILE A 655       4.651 -17.008  -3.544  1.00  0.00           N  
ATOM   1234  CA  ILE A 655       5.679 -16.588  -4.487  1.00  0.00           C  
ATOM   1235  C   ILE A 655       6.764 -17.647  -4.537  1.00  0.00           C  
ATOM   1236  O   ILE A 655       6.744 -18.625  -3.787  1.00  0.00           O  
ATOM   1237  CB  ILE A 655       6.217 -15.179  -4.161  1.00  0.00           C  
ATOM   1238  CG1 ILE A 655       6.925 -15.141  -2.806  1.00  0.00           C  
ATOM   1239  CG2 ILE A 655       5.054 -14.192  -4.218  1.00  0.00           C  
ATOM   1240  CD1 ILE A 655       7.666 -13.838  -2.489  1.00  0.00           C  
ATOM   1241  H   ILE A 655       5.000 -17.391  -2.661  1.00  0.00           H  
ATOM   1242  HA  ILE A 655       5.252 -16.543  -5.485  1.00  0.00           H  
ATOM   1243  HB  ILE A 655       6.942 -14.885  -4.918  1.00  0.00           H  
ATOM   1244 HG12 ILE A 655       6.196 -15.320  -2.037  1.00  0.00           H  
ATOM   1245 HG13 ILE A 655       7.626 -15.963  -2.770  1.00  0.00           H  
ATOM   1246 HG21 ILE A 655       4.579 -14.263  -5.194  1.00  0.00           H  
ATOM   1247 HG22 ILE A 655       4.331 -14.423  -3.438  1.00  0.00           H  
ATOM   1248 HG23 ILE A 655       5.424 -13.187  -4.073  1.00  0.00           H  
ATOM   1249 HD11 ILE A 655       8.240 -13.969  -1.576  1.00  0.00           H  
ATOM   1250 HD12 ILE A 655       8.344 -13.584  -3.301  1.00  0.00           H  
ATOM   1251 HD13 ILE A 655       6.957 -13.026  -2.338  1.00  0.00           H  
ATOM   1252  N   PHE A 656       7.717 -17.435  -5.433  1.00  0.00           N  
ATOM   1253  CA  PHE A 656       8.831 -18.319  -5.643  1.00  0.00           C  
ATOM   1254  C   PHE A 656       9.986 -17.529  -6.242  1.00  0.00           C  
ATOM   1255  O   PHE A 656       9.783 -16.422  -6.738  1.00  0.00           O  
ATOM   1256  CB  PHE A 656       8.385 -19.452  -6.567  1.00  0.00           C  
ATOM   1257  CG  PHE A 656       9.258 -20.659  -6.379  1.00  0.00           C  
ATOM   1258  CD1 PHE A 656       9.110 -21.434  -5.215  1.00  0.00           C  
ATOM   1259  CD2 PHE A 656      10.277 -20.931  -7.306  1.00  0.00           C  
ATOM   1260  CE1 PHE A 656       9.982 -22.516  -4.992  1.00  0.00           C  
ATOM   1261  CE2 PHE A 656      11.154 -22.007  -7.076  1.00  0.00           C  
ATOM   1262  CZ  PHE A 656      11.002 -22.802  -5.922  1.00  0.00           C  
ATOM   1263  H   PHE A 656       7.692 -16.599  -6.012  1.00  0.00           H  
ATOM   1264  HA  PHE A 656       9.134 -18.726  -4.677  1.00  0.00           H  
ATOM   1265  HB2 PHE A 656       7.361 -19.737  -6.329  1.00  0.00           H  
ATOM   1266  HB3 PHE A 656       8.401 -19.116  -7.606  1.00  0.00           H  
ATOM   1267  HD1 PHE A 656       8.336 -21.169  -4.496  1.00  0.00           H  
ATOM   1268  HD2 PHE A 656      10.381 -20.281  -8.168  1.00  0.00           H  
ATOM   1269  HE1 PHE A 656       9.874 -23.121  -4.104  1.00  0.00           H  
ATOM   1270  HE2 PHE A 656      11.947 -22.218  -7.781  1.00  0.00           H  
ATOM   1271  HZ  PHE A 656      11.675 -23.632  -5.748  1.00  0.00           H  
ATOM   1272  N   GLU A 657      11.189 -18.107  -6.214  1.00  0.00           N  
ATOM   1273  CA  GLU A 657      12.421 -17.474  -6.662  1.00  0.00           C  
ATOM   1274  C   GLU A 657      13.039 -18.366  -7.747  1.00  0.00           C  
ATOM   1275  O   GLU A 657      13.913 -19.176  -7.443  1.00  0.00           O  
ATOM   1276  CB  GLU A 657      13.305 -17.195  -5.431  1.00  0.00           C  
ATOM   1277  CG  GLU A 657      14.425 -16.167  -5.686  1.00  0.00           C  
ATOM   1278  CD  GLU A 657      14.681 -15.226  -4.499  1.00  0.00           C  
ATOM   1279  OE1 GLU A 657      14.524 -15.692  -3.345  1.00  0.00           O  
ATOM   1280  OE2 GLU A 657      15.026 -14.043  -4.756  1.00  0.00           O  
ATOM   1281  H   GLU A 657      11.268 -19.056  -5.876  1.00  0.00           H  
ATOM   1282  HA  GLU A 657      12.192 -16.509  -7.104  1.00  0.00           H  
ATOM   1283  HB2 GLU A 657      12.656 -16.810  -4.648  1.00  0.00           H  
ATOM   1284  HB3 GLU A 657      13.732 -18.124  -5.053  1.00  0.00           H  
ATOM   1285  HG2 GLU A 657      15.344 -16.709  -5.906  1.00  0.00           H  
ATOM   1286  HG3 GLU A 657      14.167 -15.557  -6.550  1.00  0.00           H  
ATOM   1287  N   PRO A 658      12.554 -18.285  -9.006  1.00  0.00           N  
ATOM   1288  CA  PRO A 658      12.990 -19.159 -10.097  1.00  0.00           C  
ATOM   1289  C   PRO A 658      14.472 -19.045 -10.458  1.00  0.00           C  
ATOM   1290  O   PRO A 658      15.010 -19.946 -11.100  1.00  0.00           O  
ATOM   1291  CB  PRO A 658      12.123 -18.789 -11.302  1.00  0.00           C  
ATOM   1292  CG  PRO A 658      11.570 -17.408 -10.975  1.00  0.00           C  
ATOM   1293  CD  PRO A 658      11.427 -17.479  -9.460  1.00  0.00           C  
ATOM   1294  HA  PRO A 658      12.780 -20.195  -9.828  1.00  0.00           H  
ATOM   1295  HB2 PRO A 658      12.680 -18.789 -12.240  1.00  0.00           H  
ATOM   1296  HB3 PRO A 658      11.305 -19.496 -11.355  1.00  0.00           H  
ATOM   1297  HG2 PRO A 658      12.297 -16.641 -11.245  1.00  0.00           H  
ATOM   1298  HG3 PRO A 658      10.616 -17.231 -11.472  1.00  0.00           H  
ATOM   1299  HD2 PRO A 658      11.416 -16.477  -9.044  1.00  0.00           H  
ATOM   1300  HD3 PRO A 658      10.502 -17.989  -9.198  1.00  0.00           H  
ATOM   1301  N   ALA A 659      15.130 -17.956 -10.059  1.00  0.00           N  
ATOM   1302  CA  ALA A 659      16.575 -17.810 -10.162  1.00  0.00           C  
ATOM   1303  C   ALA A 659      17.130 -17.024  -8.978  1.00  0.00           C  
ATOM   1304  O   ALA A 659      16.378 -16.407  -8.228  1.00  0.00           O  
ATOM   1305  CB  ALA A 659      16.939 -17.133 -11.488  1.00  0.00           C  
ATOM   1306  H   ALA A 659      14.604 -17.282  -9.513  1.00  0.00           H  
ATOM   1307  HA  ALA A 659      17.024 -18.805 -10.144  1.00  0.00           H  
ATOM   1308  HB1 ALA A 659      16.544 -17.720 -12.315  1.00  0.00           H  
ATOM   1309  HB2 ALA A 659      16.513 -16.135 -11.526  1.00  0.00           H  
ATOM   1310  HB3 ALA A 659      18.021 -17.055 -11.582  1.00  0.00           H  
ATOM   1311  N   ARG A 660      18.467 -17.015  -8.878  1.00  0.00           N  
ATOM   1312  CA  ARG A 660      19.364 -16.531  -7.816  1.00  0.00           C  
ATOM   1313  C   ARG A 660      19.212 -15.063  -7.356  1.00  0.00           C  
ATOM   1314  O   ARG A 660      20.146 -14.508  -6.779  1.00  0.00           O  
ATOM   1315  CB  ARG A 660      20.811 -16.814  -8.268  1.00  0.00           C  
ATOM   1316  CG  ARG A 660      21.216 -15.975  -9.495  1.00  0.00           C  
ATOM   1317  CD  ARG A 660      22.738 -15.944  -9.669  1.00  0.00           C  
ATOM   1318  NE  ARG A 660      23.149 -14.953 -10.680  1.00  0.00           N  
ATOM   1319  CZ  ARG A 660      23.179 -13.619 -10.520  1.00  0.00           C  
ATOM   1320  NH1 ARG A 660      22.794 -13.053  -9.373  1.00  0.00           N  
ATOM   1321  NH2 ARG A 660      23.594 -12.845 -11.524  1.00  0.00           N  
ATOM   1322  H   ARG A 660      18.932 -17.539  -9.604  1.00  0.00           H  
ATOM   1323  HA  ARG A 660      19.170 -17.141  -6.932  1.00  0.00           H  
ATOM   1324  HB2 ARG A 660      21.483 -16.593  -7.437  1.00  0.00           H  
ATOM   1325  HB3 ARG A 660      20.923 -17.874  -8.505  1.00  0.00           H  
ATOM   1326  HG2 ARG A 660      20.754 -16.387 -10.393  1.00  0.00           H  
ATOM   1327  HG3 ARG A 660      20.858 -14.954  -9.375  1.00  0.00           H  
ATOM   1328  HD2 ARG A 660      23.213 -15.700  -8.717  1.00  0.00           H  
ATOM   1329  HD3 ARG A 660      23.079 -16.934  -9.976  1.00  0.00           H  
ATOM   1330  HE  ARG A 660      23.449 -15.348 -11.560  1.00  0.00           H  
ATOM   1331 HH11 ARG A 660      22.456 -13.632  -8.615  1.00  0.00           H  
ATOM   1332 HH12 ARG A 660      22.808 -12.056  -9.227  1.00  0.00           H  
ATOM   1333 HH21 ARG A 660      23.892 -13.243 -12.402  1.00  0.00           H  
ATOM   1334 HH22 ARG A 660      23.619 -11.840 -11.439  1.00  0.00           H  
ATOM   1335  N   GLY A 661      18.089 -14.418  -7.645  1.00  0.00           N  
ATOM   1336  CA  GLY A 661      17.706 -13.111  -7.146  1.00  0.00           C  
ATOM   1337  C   GLY A 661      16.555 -12.528  -7.955  1.00  0.00           C  
ATOM   1338  O   GLY A 661      16.553 -11.328  -8.228  1.00  0.00           O  
ATOM   1339  H   GLY A 661      17.359 -14.973  -8.073  1.00  0.00           H  
ATOM   1340  HA2 GLY A 661      17.363 -13.248  -6.126  1.00  0.00           H  
ATOM   1341  HA3 GLY A 661      18.557 -12.430  -7.166  1.00  0.00           H  
ATOM   1342  N   TYR A 662      15.621 -13.386  -8.381  1.00  0.00           N  
ATOM   1343  CA  TYR A 662      14.585 -13.090  -9.354  1.00  0.00           C  
ATOM   1344  C   TYR A 662      13.332 -13.837  -8.913  1.00  0.00           C  
ATOM   1345  O   TYR A 662      13.327 -15.069  -8.939  1.00  0.00           O  
ATOM   1346  CB  TYR A 662      15.067 -13.554 -10.735  1.00  0.00           C  
ATOM   1347  CG  TYR A 662      16.211 -12.730 -11.298  1.00  0.00           C  
ATOM   1348  CD1 TYR A 662      15.948 -11.491 -11.914  1.00  0.00           C  
ATOM   1349  CD2 TYR A 662      17.540 -13.183 -11.175  1.00  0.00           C  
ATOM   1350  CE1 TYR A 662      17.003 -10.704 -12.410  1.00  0.00           C  
ATOM   1351  CE2 TYR A 662      18.601 -12.400 -11.662  1.00  0.00           C  
ATOM   1352  CZ  TYR A 662      18.337 -11.156 -12.279  1.00  0.00           C  
ATOM   1353  OH  TYR A 662      19.376 -10.402 -12.737  1.00  0.00           O  
ATOM   1354  H   TYR A 662      15.610 -14.339  -8.035  1.00  0.00           H  
ATOM   1355  HA  TYR A 662      14.378 -12.021  -9.381  1.00  0.00           H  
ATOM   1356  HB2 TYR A 662      15.371 -14.592 -10.651  1.00  0.00           H  
ATOM   1357  HB3 TYR A 662      14.241 -13.535 -11.442  1.00  0.00           H  
ATOM   1358  HD1 TYR A 662      14.932 -11.133 -11.995  1.00  0.00           H  
ATOM   1359  HD2 TYR A 662      17.750 -14.124 -10.691  1.00  0.00           H  
ATOM   1360  HE1 TYR A 662      16.775  -9.756 -12.875  1.00  0.00           H  
ATOM   1361  HE2 TYR A 662      19.620 -12.741 -11.560  1.00  0.00           H  
ATOM   1362  HH  TYR A 662      19.096  -9.560 -13.101  1.00  0.00           H  
ATOM   1363  N   LEU A 663      12.320 -13.101  -8.446  1.00  0.00           N  
ATOM   1364  CA  LEU A 663      11.086 -13.627  -7.876  1.00  0.00           C  
ATOM   1365  C   LEU A 663       9.978 -13.722  -8.926  1.00  0.00           C  
ATOM   1366  O   LEU A 663      10.042 -13.129 -10.002  1.00  0.00           O  
ATOM   1367  CB  LEU A 663      10.643 -12.750  -6.686  1.00  0.00           C  
ATOM   1368  CG  LEU A 663      11.469 -13.019  -5.414  1.00  0.00           C  
ATOM   1369  CD1 LEU A 663      11.309 -11.880  -4.408  1.00  0.00           C  
ATOM   1370  CD2 LEU A 663      11.078 -14.324  -4.726  1.00  0.00           C  
ATOM   1371  H   LEU A 663      12.376 -12.088  -8.535  1.00  0.00           H  
ATOM   1372  HA  LEU A 663      11.276 -14.633  -7.516  1.00  0.00           H  
ATOM   1373  HB2 LEU A 663      10.737 -11.701  -6.970  1.00  0.00           H  
ATOM   1374  HB3 LEU A 663       9.591 -12.931  -6.459  1.00  0.00           H  
ATOM   1375  HG  LEU A 663      12.517 -13.095  -5.681  1.00  0.00           H  
ATOM   1376 HD11 LEU A 663      11.823 -11.008  -4.804  1.00  0.00           H  
ATOM   1377 HD12 LEU A 663      11.793 -12.138  -3.469  1.00  0.00           H  
ATOM   1378 HD13 LEU A 663      10.256 -11.661  -4.233  1.00  0.00           H  
ATOM   1379 HD21 LEU A 663      11.359 -15.150  -5.362  1.00  0.00           H  
ATOM   1380 HD22 LEU A 663      10.007 -14.363  -4.537  1.00  0.00           H  
ATOM   1381 HD23 LEU A 663      11.631 -14.415  -3.794  1.00  0.00           H  
ATOM   1382  N   LYS A 664       8.943 -14.484  -8.578  1.00  0.00           N  
ATOM   1383  CA  LYS A 664       7.777 -14.796  -9.385  1.00  0.00           C  
ATOM   1384  C   LYS A 664       6.613 -15.063  -8.442  1.00  0.00           C  
ATOM   1385  O   LYS A 664       6.833 -15.528  -7.322  1.00  0.00           O  
ATOM   1386  CB  LYS A 664       8.137 -16.033 -10.225  1.00  0.00           C  
ATOM   1387  CG  LYS A 664       6.966 -16.625 -11.007  1.00  0.00           C  
ATOM   1388  CD  LYS A 664       7.331 -17.970 -11.645  1.00  0.00           C  
ATOM   1389  CE  LYS A 664       6.125 -18.555 -12.391  1.00  0.00           C  
ATOM   1390  NZ  LYS A 664       4.972 -18.782 -11.492  1.00  0.00           N  
ATOM   1391  H   LYS A 664       8.993 -14.995  -7.697  1.00  0.00           H  
ATOM   1392  HA  LYS A 664       7.507 -13.957 -10.023  1.00  0.00           H  
ATOM   1393  HB2 LYS A 664       8.923 -15.758 -10.928  1.00  0.00           H  
ATOM   1394  HB3 LYS A 664       8.517 -16.803  -9.551  1.00  0.00           H  
ATOM   1395  HG2 LYS A 664       6.154 -16.805 -10.311  1.00  0.00           H  
ATOM   1396  HG3 LYS A 664       6.644 -15.924 -11.777  1.00  0.00           H  
ATOM   1397  HD2 LYS A 664       8.164 -17.836 -12.337  1.00  0.00           H  
ATOM   1398  HD3 LYS A 664       7.643 -18.667 -10.865  1.00  0.00           H  
ATOM   1399  HE2 LYS A 664       5.833 -17.868 -13.187  1.00  0.00           H  
ATOM   1400  HE3 LYS A 664       6.422 -19.506 -12.834  1.00  0.00           H  
ATOM   1401  HZ1 LYS A 664       5.238 -19.324 -10.655  1.00  0.00           H  
ATOM   1402  HZ2 LYS A 664       4.211 -19.282 -11.921  1.00  0.00           H  
ATOM   1403  HZ3 LYS A 664       4.614 -17.922 -11.072  1.00  0.00           H  
ATOM   1404  N   ILE A 665       5.385 -14.798  -8.892  1.00  0.00           N  
ATOM   1405  CA  ILE A 665       4.188 -15.220  -8.189  1.00  0.00           C  
ATOM   1406  C   ILE A 665       3.932 -16.694  -8.531  1.00  0.00           C  
ATOM   1407  O   ILE A 665       3.774 -17.051  -9.703  1.00  0.00           O  
ATOM   1408  CB  ILE A 665       2.987 -14.289  -8.461  1.00  0.00           C  
ATOM   1409  CG1 ILE A 665       3.355 -12.837  -8.072  1.00  0.00           C  
ATOM   1410  CG2 ILE A 665       1.785 -14.794  -7.638  1.00  0.00           C  
ATOM   1411  CD1 ILE A 665       2.253 -11.794  -8.282  1.00  0.00           C  
ATOM   1412  H   ILE A 665       5.278 -14.413  -9.837  1.00  0.00           H  
ATOM   1413  HA  ILE A 665       4.431 -15.142  -7.137  1.00  0.00           H  
ATOM   1414  HB  ILE A 665       2.735 -14.324  -9.522  1.00  0.00           H  
ATOM   1415 HG12 ILE A 665       3.688 -12.799  -7.036  1.00  0.00           H  
ATOM   1416 HG13 ILE A 665       4.193 -12.525  -8.686  1.00  0.00           H  
ATOM   1417 HG21 ILE A 665       1.547 -15.825  -7.904  1.00  0.00           H  
ATOM   1418 HG22 ILE A 665       2.020 -14.757  -6.573  1.00  0.00           H  
ATOM   1419 HG23 ILE A 665       0.905 -14.191  -7.841  1.00  0.00           H  
ATOM   1420 HD11 ILE A 665       1.424 -11.965  -7.596  1.00  0.00           H  
ATOM   1421 HD12 ILE A 665       2.664 -10.803  -8.089  1.00  0.00           H  
ATOM   1422 HD13 ILE A 665       1.899 -11.838  -9.312  1.00  0.00           H  
ATOM   1423  N   VAL A 666       3.929 -17.510  -7.471  1.00  0.00           N  
ATOM   1424  CA  VAL A 666       4.068 -18.963  -7.394  1.00  0.00           C  
ATOM   1425  C   VAL A 666       4.716 -19.563  -8.648  1.00  0.00           C  
ATOM   1426  O   VAL A 666       4.063 -20.270  -9.443  1.00  0.00           O  
ATOM   1427  CB  VAL A 666       2.764 -19.611  -6.876  1.00  0.00           C  
ATOM   1428  CG1 VAL A 666       1.535 -19.405  -7.773  1.00  0.00           C  
ATOM   1429  CG2 VAL A 666       2.965 -21.100  -6.549  1.00  0.00           C  
ATOM   1430  OXT VAL A 666       5.885 -19.215  -8.919  1.00  0.00           O  
ATOM   1431  H   VAL A 666       3.898 -17.044  -6.574  1.00  0.00           H  
ATOM   1432  HA  VAL A 666       4.797 -19.109  -6.606  1.00  0.00           H  
ATOM   1433  HB  VAL A 666       2.532 -19.114  -5.934  1.00  0.00           H  
ATOM   1434 HG11 VAL A 666       1.377 -18.342  -7.952  1.00  0.00           H  
ATOM   1435 HG12 VAL A 666       1.675 -19.908  -8.729  1.00  0.00           H  
ATOM   1436 HG13 VAL A 666       0.651 -19.812  -7.283  1.00  0.00           H  
ATOM   1437 HG21 VAL A 666       3.151 -21.668  -7.460  1.00  0.00           H  
ATOM   1438 HG22 VAL A 666       3.809 -21.219  -5.870  1.00  0.00           H  
ATOM   1439 HG23 VAL A 666       2.071 -21.492  -6.064  1.00  0.00           H  
TER    1440      VAL A 666                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A 579      -5.806 -12.097 -34.146  1.00  0.00           N  
ATOM      2  CA  GLY A 579      -4.733 -12.856 -34.799  1.00  0.00           C  
ATOM      3  C   GLY A 579      -3.560 -13.013 -33.848  1.00  0.00           C  
ATOM      4  O   GLY A 579      -3.776 -13.322 -32.676  1.00  0.00           O  
ATOM      5  H1  GLY A 579      -5.482 -11.139 -34.032  1.00  0.00           H  
ATOM      6  H2  GLY A 579      -6.629 -12.074 -34.727  1.00  0.00           H  
ATOM      7  H3  GLY A 579      -6.006 -12.491 -33.239  1.00  0.00           H  
ATOM      8  HA2 GLY A 579      -5.100 -13.843 -35.077  1.00  0.00           H  
ATOM      9  HA3 GLY A 579      -4.417 -12.311 -35.689  1.00  0.00           H  
ATOM     10  N   ALA A 580      -2.334 -12.818 -34.350  1.00  0.00           N  
ATOM     11  CA  ALA A 580      -1.085 -13.116 -33.650  1.00  0.00           C  
ATOM     12  C   ALA A 580      -0.878 -12.342 -32.339  1.00  0.00           C  
ATOM     13  O   ALA A 580      -0.056 -12.762 -31.527  1.00  0.00           O  
ATOM     14  CB  ALA A 580       0.087 -12.853 -34.604  1.00  0.00           C  
ATOM     15  H   ALA A 580      -2.247 -12.470 -35.293  1.00  0.00           H  
ATOM     16  HA  ALA A 580      -1.085 -14.178 -33.402  1.00  0.00           H  
ATOM     17  HB1 ALA A 580       1.024 -13.119 -34.111  1.00  0.00           H  
ATOM     18  HB2 ALA A 580      -0.019 -13.457 -35.505  1.00  0.00           H  
ATOM     19  HB3 ALA A 580       0.120 -11.796 -34.874  1.00  0.00           H  
ATOM     20  N   MET A 581      -1.609 -11.245 -32.107  1.00  0.00           N  
ATOM     21  CA  MET A 581      -1.579 -10.471 -30.866  1.00  0.00           C  
ATOM     22  C   MET A 581      -3.011 -10.214 -30.372  1.00  0.00           C  
ATOM     23  O   MET A 581      -3.257  -9.256 -29.636  1.00  0.00           O  
ATOM     24  CB  MET A 581      -0.789  -9.167 -31.088  1.00  0.00           C  
ATOM     25  CG  MET A 581       0.701  -9.413 -31.356  1.00  0.00           C  
ATOM     26  SD  MET A 581       1.685  -7.914 -31.643  1.00  0.00           S  
ATOM     27  CE  MET A 581       1.612  -7.130 -30.009  1.00  0.00           C  
ATOM     28  H   MET A 581      -2.270 -10.911 -32.818  1.00  0.00           H  
ATOM     29  HA  MET A 581      -1.073 -11.046 -30.090  1.00  0.00           H  
ATOM     30  HB2 MET A 581      -1.216  -8.622 -31.929  1.00  0.00           H  
ATOM     31  HB3 MET A 581      -0.875  -8.548 -30.195  1.00  0.00           H  
ATOM     32  HG2 MET A 581       1.128  -9.955 -30.512  1.00  0.00           H  
ATOM     33  HG3 MET A 581       0.798 -10.042 -32.241  1.00  0.00           H  
ATOM     34  HE1 MET A 581       1.970  -7.827 -29.250  1.00  0.00           H  
ATOM     35  HE2 MET A 581       2.244  -6.241 -30.007  1.00  0.00           H  
ATOM     36  HE3 MET A 581       0.588  -6.837 -29.782  1.00  0.00           H  
ATOM     37  N   GLY A 582      -3.985 -11.023 -30.813  1.00  0.00           N  
ATOM     38  CA  GLY A 582      -5.405 -10.737 -30.664  1.00  0.00           C  
ATOM     39  C   GLY A 582      -5.812  -9.642 -31.648  1.00  0.00           C  
ATOM     40  O   GLY A 582      -6.586  -9.916 -32.567  1.00  0.00           O  
ATOM     41  H   GLY A 582      -3.723 -11.792 -31.423  1.00  0.00           H  
ATOM     42  HA2 GLY A 582      -5.978 -11.642 -30.865  1.00  0.00           H  
ATOM     43  HA3 GLY A 582      -5.614 -10.409 -29.645  1.00  0.00           H  
ATOM     44  N   GLU A 583      -5.261  -8.437 -31.448  1.00  0.00           N  
ATOM     45  CA  GLU A 583      -5.234  -7.216 -32.270  1.00  0.00           C  
ATOM     46  C   GLU A 583      -6.541  -6.796 -32.966  1.00  0.00           C  
ATOM     47  O   GLU A 583      -6.539  -5.906 -33.814  1.00  0.00           O  
ATOM     48  CB  GLU A 583      -3.976  -7.185 -33.169  1.00  0.00           C  
ATOM     49  CG  GLU A 583      -4.019  -7.866 -34.551  1.00  0.00           C  
ATOM     50  CD  GLU A 583      -4.188  -9.386 -34.537  1.00  0.00           C  
ATOM     51  OE1 GLU A 583      -3.559 -10.087 -33.710  1.00  0.00           O  
ATOM     52  OE2 GLU A 583      -4.963  -9.898 -35.373  1.00  0.00           O  
ATOM     53  H   GLU A 583      -4.612  -8.427 -30.663  1.00  0.00           H  
ATOM     54  HA  GLU A 583      -5.062  -6.419 -31.547  1.00  0.00           H  
ATOM     55  HB2 GLU A 583      -3.745  -6.135 -33.351  1.00  0.00           H  
ATOM     56  HB3 GLU A 583      -3.135  -7.586 -32.606  1.00  0.00           H  
ATOM     57  HG2 GLU A 583      -4.818  -7.421 -35.145  1.00  0.00           H  
ATOM     58  HG3 GLU A 583      -3.081  -7.642 -35.061  1.00  0.00           H  
ATOM     59  N   THR A 584      -7.667  -7.398 -32.589  1.00  0.00           N  
ATOM     60  CA  THR A 584      -8.977  -7.237 -33.193  1.00  0.00           C  
ATOM     61  C   THR A 584     -10.011  -7.247 -32.062  1.00  0.00           C  
ATOM     62  O   THR A 584      -9.798  -7.895 -31.035  1.00  0.00           O  
ATOM     63  CB  THR A 584      -9.216  -8.367 -34.219  1.00  0.00           C  
ATOM     64  OG1 THR A 584      -8.930  -9.649 -33.687  1.00  0.00           O  
ATOM     65  CG2 THR A 584      -8.379  -8.192 -35.491  1.00  0.00           C  
ATOM     66  H   THR A 584      -7.627  -8.085 -31.848  1.00  0.00           H  
ATOM     67  HA  THR A 584      -9.024  -6.274 -33.704  1.00  0.00           H  
ATOM     68  HB  THR A 584     -10.267  -8.344 -34.511  1.00  0.00           H  
ATOM     69  HG1 THR A 584      -8.021  -9.649 -33.309  1.00  0.00           H  
ATOM     70 HG21 THR A 584      -7.316  -8.295 -35.268  1.00  0.00           H  
ATOM     71 HG22 THR A 584      -8.559  -7.207 -35.922  1.00  0.00           H  
ATOM     72 HG23 THR A 584      -8.658  -8.953 -36.219  1.00  0.00           H  
ATOM     73  N   GLY A 585     -11.115  -6.511 -32.233  1.00  0.00           N  
ATOM     74  CA  GLY A 585     -12.096  -6.264 -31.184  1.00  0.00           C  
ATOM     75  C   GLY A 585     -12.459  -4.781 -31.162  1.00  0.00           C  
ATOM     76  O   GLY A 585     -12.281  -4.083 -32.162  1.00  0.00           O  
ATOM     77  H   GLY A 585     -11.211  -5.920 -33.047  1.00  0.00           H  
ATOM     78  HA2 GLY A 585     -12.991  -6.853 -31.382  1.00  0.00           H  
ATOM     79  HA3 GLY A 585     -11.689  -6.550 -30.213  1.00  0.00           H  
ATOM     80  N   LYS A 586     -12.996  -4.317 -30.029  1.00  0.00           N  
ATOM     81  CA  LYS A 586     -13.113  -2.914 -29.640  1.00  0.00           C  
ATOM     82  C   LYS A 586     -12.792  -2.853 -28.142  1.00  0.00           C  
ATOM     83  O   LYS A 586     -12.741  -3.900 -27.493  1.00  0.00           O  
ATOM     84  CB  LYS A 586     -14.521  -2.345 -29.923  1.00  0.00           C  
ATOM     85  CG  LYS A 586     -14.817  -2.101 -31.413  1.00  0.00           C  
ATOM     86  CD  LYS A 586     -15.514  -3.282 -32.104  1.00  0.00           C  
ATOM     87  CE  LYS A 586     -15.495  -3.057 -33.619  1.00  0.00           C  
ATOM     88  NZ  LYS A 586     -16.132  -4.171 -34.353  1.00  0.00           N  
ATOM     89  H   LYS A 586     -13.067  -4.933 -29.224  1.00  0.00           H  
ATOM     90  HA  LYS A 586     -12.365  -2.327 -30.178  1.00  0.00           H  
ATOM     91  HB2 LYS A 586     -15.284  -2.990 -29.484  1.00  0.00           H  
ATOM     92  HB3 LYS A 586     -14.595  -1.376 -29.427  1.00  0.00           H  
ATOM     93  HG2 LYS A 586     -15.474  -1.234 -31.496  1.00  0.00           H  
ATOM     94  HG3 LYS A 586     -13.887  -1.860 -31.929  1.00  0.00           H  
ATOM     95  HD2 LYS A 586     -15.000  -4.212 -31.873  1.00  0.00           H  
ATOM     96  HD3 LYS A 586     -16.543  -3.350 -31.746  1.00  0.00           H  
ATOM     97  HE2 LYS A 586     -16.015  -2.122 -33.844  1.00  0.00           H  
ATOM     98  HE3 LYS A 586     -14.454  -2.958 -33.939  1.00  0.00           H  
ATOM     99  HZ1 LYS A 586     -15.637  -5.033 -34.166  1.00  0.00           H  
ATOM    100  HZ2 LYS A 586     -16.102  -3.988 -35.348  1.00  0.00           H  
ATOM    101  HZ3 LYS A 586     -17.096  -4.270 -34.066  1.00  0.00           H  
ATOM    102  N   ILE A 587     -12.599  -1.648 -27.600  1.00  0.00           N  
ATOM    103  CA  ILE A 587     -12.436  -1.392 -26.174  1.00  0.00           C  
ATOM    104  C   ILE A 587     -13.219  -0.123 -25.832  1.00  0.00           C  
ATOM    105  O   ILE A 587     -13.438   0.723 -26.702  1.00  0.00           O  
ATOM    106  CB  ILE A 587     -10.940  -1.269 -25.780  1.00  0.00           C  
ATOM    107  CG1 ILE A 587     -10.205  -0.147 -26.554  1.00  0.00           C  
ATOM    108  CG2 ILE A 587     -10.222  -2.622 -25.944  1.00  0.00           C  
ATOM    109  CD1 ILE A 587      -8.797   0.149 -26.023  1.00  0.00           C  
ATOM    110  H   ILE A 587     -12.742  -0.808 -28.145  1.00  0.00           H  
ATOM    111  HA  ILE A 587     -12.880  -2.218 -25.616  1.00  0.00           H  
ATOM    112  HB  ILE A 587     -10.909  -1.018 -24.719  1.00  0.00           H  
ATOM    113 HG12 ILE A 587     -10.134  -0.409 -27.610  1.00  0.00           H  
ATOM    114 HG13 ILE A 587     -10.778   0.775 -26.475  1.00  0.00           H  
ATOM    115 HG21 ILE A 587     -10.098  -2.863 -27.000  1.00  0.00           H  
ATOM    116 HG22 ILE A 587      -9.241  -2.589 -25.470  1.00  0.00           H  
ATOM    117 HG23 ILE A 587     -10.804  -3.411 -25.466  1.00  0.00           H  
ATOM    118 HD11 ILE A 587      -8.396   1.022 -26.538  1.00  0.00           H  
ATOM    119 HD12 ILE A 587      -8.837   0.356 -24.954  1.00  0.00           H  
ATOM    120 HD13 ILE A 587      -8.135  -0.696 -26.207  1.00  0.00           H  
ATOM    121  N   ASP A 588     -13.577   0.032 -24.556  1.00  0.00           N  
ATOM    122  CA  ASP A 588     -14.401   1.122 -24.050  1.00  0.00           C  
ATOM    123  C   ASP A 588     -13.615   1.793 -22.932  1.00  0.00           C  
ATOM    124  O   ASP A 588     -13.813   1.535 -21.743  1.00  0.00           O  
ATOM    125  CB  ASP A 588     -15.741   0.612 -23.522  1.00  0.00           C  
ATOM    126  CG  ASP A 588     -16.747   0.160 -24.586  1.00  0.00           C  
ATOM    127  OD1 ASP A 588     -16.430  -0.781 -25.344  1.00  0.00           O  
ATOM    128  OD2 ASP A 588     -17.861   0.737 -24.581  1.00  0.00           O  
ATOM    129  H   ASP A 588     -13.368  -0.702 -23.896  1.00  0.00           H  
ATOM    130  HA  ASP A 588     -14.602   1.847 -24.840  1.00  0.00           H  
ATOM    131  HB2 ASP A 588     -15.515  -0.204 -22.846  1.00  0.00           H  
ATOM    132  HB3 ASP A 588     -16.199   1.418 -22.946  1.00  0.00           H  
ATOM    133  N   ILE A 589     -12.693   2.659 -23.333  1.00  0.00           N  
ATOM    134  CA  ILE A 589     -11.826   3.404 -22.416  1.00  0.00           C  
ATOM    135  C   ILE A 589     -12.666   4.237 -21.435  1.00  0.00           C  
ATOM    136  O   ILE A 589     -12.326   4.363 -20.262  1.00  0.00           O  
ATOM    137  CB  ILE A 589     -10.777   4.262 -23.167  1.00  0.00           C  
ATOM    138  CG1 ILE A 589     -10.043   3.504 -24.303  1.00  0.00           C  
ATOM    139  CG2 ILE A 589      -9.725   4.752 -22.155  1.00  0.00           C  
ATOM    140  CD1 ILE A 589     -10.694   3.682 -25.683  1.00  0.00           C  
ATOM    141  H   ILE A 589     -12.588   2.710 -24.331  1.00  0.00           H  
ATOM    142  HA  ILE A 589     -11.303   2.664 -21.825  1.00  0.00           H  
ATOM    143  HB  ILE A 589     -11.269   5.141 -23.587  1.00  0.00           H  
ATOM    144 HG12 ILE A 589      -9.023   3.880 -24.395  1.00  0.00           H  
ATOM    145 HG13 ILE A 589      -9.977   2.443 -24.061  1.00  0.00           H  
ATOM    146 HG21 ILE A 589     -10.195   5.354 -21.378  1.00  0.00           H  
ATOM    147 HG22 ILE A 589      -9.229   3.899 -21.689  1.00  0.00           H  
ATOM    148 HG23 ILE A 589      -8.984   5.373 -22.657  1.00  0.00           H  
ATOM    149 HD11 ILE A 589     -10.078   3.191 -26.436  1.00  0.00           H  
ATOM    150 HD12 ILE A 589     -11.690   3.244 -25.710  1.00  0.00           H  
ATOM    151 HD13 ILE A 589     -10.760   4.743 -25.926  1.00  0.00           H  
ATOM    152  N   ASP A 590     -13.826   4.688 -21.910  1.00  0.00           N  
ATOM    153  CA  ASP A 590     -14.921   5.328 -21.177  1.00  0.00           C  
ATOM    154  C   ASP A 590     -15.335   4.570 -19.913  1.00  0.00           C  
ATOM    155  O   ASP A 590     -15.876   5.160 -18.981  1.00  0.00           O  
ATOM    156  CB  ASP A 590     -16.108   5.405 -22.149  1.00  0.00           C  
ATOM    157  CG  ASP A 590     -17.395   5.978 -21.550  1.00  0.00           C  
ATOM    158  OD1 ASP A 590     -17.381   7.180 -21.210  1.00  0.00           O  
ATOM    159  OD2 ASP A 590     -18.393   5.219 -21.519  1.00  0.00           O  
ATOM    160  H   ASP A 590     -13.978   4.444 -22.873  1.00  0.00           H  
ATOM    161  HA  ASP A 590     -14.622   6.332 -20.882  1.00  0.00           H  
ATOM    162  HB2 ASP A 590     -15.816   6.024 -22.990  1.00  0.00           H  
ATOM    163  HB3 ASP A 590     -16.313   4.403 -22.535  1.00  0.00           H  
ATOM    164  N   LYS A 591     -15.077   3.260 -19.876  1.00  0.00           N  
ATOM    165  CA  LYS A 591     -15.602   2.345 -18.874  1.00  0.00           C  
ATOM    166  C   LYS A 591     -14.479   1.571 -18.180  1.00  0.00           C  
ATOM    167  O   LYS A 591     -14.767   0.683 -17.380  1.00  0.00           O  
ATOM    168  CB  LYS A 591     -16.596   1.397 -19.564  1.00  0.00           C  
ATOM    169  CG  LYS A 591     -17.797   2.160 -20.151  1.00  0.00           C  
ATOM    170  CD  LYS A 591     -18.661   1.325 -21.101  1.00  0.00           C  
ATOM    171  CE  LYS A 591     -19.466   2.297 -21.977  1.00  0.00           C  
ATOM    172  NZ  LYS A 591     -19.948   1.663 -23.219  1.00  0.00           N  
ATOM    173  H   LYS A 591     -14.601   2.834 -20.668  1.00  0.00           H  
ATOM    174  HA  LYS A 591     -16.135   2.928 -18.125  1.00  0.00           H  
ATOM    175  HB2 LYS A 591     -16.068   0.869 -20.360  1.00  0.00           H  
ATOM    176  HB3 LYS A 591     -16.946   0.666 -18.840  1.00  0.00           H  
ATOM    177  HG2 LYS A 591     -18.414   2.557 -19.344  1.00  0.00           H  
ATOM    178  HG3 LYS A 591     -17.419   2.996 -20.729  1.00  0.00           H  
ATOM    179  HD2 LYS A 591     -18.015   0.717 -21.733  1.00  0.00           H  
ATOM    180  HD3 LYS A 591     -19.326   0.672 -20.534  1.00  0.00           H  
ATOM    181  HE2 LYS A 591     -20.298   2.704 -21.399  1.00  0.00           H  
ATOM    182  HE3 LYS A 591     -18.818   3.134 -22.250  1.00  0.00           H  
ATOM    183  HZ1 LYS A 591     -20.428   2.340 -23.791  1.00  0.00           H  
ATOM    184  HZ2 LYS A 591     -20.545   0.877 -23.020  1.00  0.00           H  
ATOM    185  HZ3 LYS A 591     -19.141   1.321 -23.763  1.00  0.00           H  
ATOM    186  N   VAL A 592     -13.212   1.869 -18.499  1.00  0.00           N  
ATOM    187  CA  VAL A 592     -12.069   1.079 -18.035  1.00  0.00           C  
ATOM    188  C   VAL A 592     -11.896   1.173 -16.511  1.00  0.00           C  
ATOM    189  O   VAL A 592     -11.447   0.218 -15.881  1.00  0.00           O  
ATOM    190  CB  VAL A 592     -10.800   1.484 -18.819  1.00  0.00           C  
ATOM    191  CG1 VAL A 592     -10.170   2.806 -18.348  1.00  0.00           C  
ATOM    192  CG2 VAL A 592      -9.738   0.376 -18.782  1.00  0.00           C  
ATOM    193  H   VAL A 592     -13.062   2.641 -19.142  1.00  0.00           H  
ATOM    194  HA  VAL A 592     -12.290   0.038 -18.269  1.00  0.00           H  
ATOM    195  HB  VAL A 592     -11.085   1.607 -19.864  1.00  0.00           H  
ATOM    196 HG11 VAL A 592      -9.398   3.118 -19.051  1.00  0.00           H  
ATOM    197 HG12 VAL A 592     -10.927   3.588 -18.293  1.00  0.00           H  
ATOM    198 HG13 VAL A 592      -9.721   2.684 -17.361  1.00  0.00           H  
ATOM    199 HG21 VAL A 592     -10.158  -0.551 -19.173  1.00  0.00           H  
ATOM    200 HG22 VAL A 592      -8.885   0.661 -19.398  1.00  0.00           H  
ATOM    201 HG23 VAL A 592      -9.400   0.210 -17.758  1.00  0.00           H  
ATOM    202  N   GLU A 593     -12.268   2.314 -15.924  1.00  0.00           N  
ATOM    203  CA  GLU A 593     -12.333   2.585 -14.498  1.00  0.00           C  
ATOM    204  C   GLU A 593     -13.294   3.781 -14.359  1.00  0.00           C  
ATOM    205  O   GLU A 593     -13.640   4.423 -15.354  1.00  0.00           O  
ATOM    206  CB  GLU A 593     -10.912   2.891 -13.960  1.00  0.00           C  
ATOM    207  CG  GLU A 593     -10.617   2.369 -12.539  1.00  0.00           C  
ATOM    208  CD  GLU A 593     -11.452   3.047 -11.450  1.00  0.00           C  
ATOM    209  OE1 GLU A 593     -12.589   2.572 -11.213  1.00  0.00           O  
ATOM    210  OE2 GLU A 593     -11.009   4.088 -10.926  1.00  0.00           O  
ATOM    211  H   GLU A 593     -12.681   3.061 -16.472  1.00  0.00           H  
ATOM    212  HA  GLU A 593     -12.745   1.710 -13.990  1.00  0.00           H  
ATOM    213  HB2 GLU A 593     -10.178   2.417 -14.614  1.00  0.00           H  
ATOM    214  HB3 GLU A 593     -10.725   3.965 -14.004  1.00  0.00           H  
ATOM    215  HG2 GLU A 593     -10.788   1.291 -12.513  1.00  0.00           H  
ATOM    216  HG3 GLU A 593      -9.559   2.538 -12.328  1.00  0.00           H  
ATOM    217  N   GLY A 594     -13.711   4.091 -13.135  1.00  0.00           N  
ATOM    218  CA  GLY A 594     -14.483   5.264 -12.762  1.00  0.00           C  
ATOM    219  C   GLY A 594     -15.109   5.161 -11.366  1.00  0.00           C  
ATOM    220  O   GLY A 594     -15.764   6.116 -10.953  1.00  0.00           O  
ATOM    221  H   GLY A 594     -13.348   3.517 -12.376  1.00  0.00           H  
ATOM    222  HA2 GLY A 594     -13.822   6.130 -12.782  1.00  0.00           H  
ATOM    223  HA3 GLY A 594     -15.275   5.419 -13.494  1.00  0.00           H  
ATOM    224  N   ARG A 595     -14.943   4.032 -10.655  1.00  0.00           N  
ATOM    225  CA  ARG A 595     -15.304   3.782  -9.258  1.00  0.00           C  
ATOM    226  C   ARG A 595     -15.011   2.313  -8.957  1.00  0.00           C  
ATOM    227  O   ARG A 595     -15.256   1.443  -9.794  1.00  0.00           O  
ATOM    228  CB  ARG A 595     -16.779   4.100  -8.921  1.00  0.00           C  
ATOM    229  CG  ARG A 595     -17.804   3.338  -9.778  1.00  0.00           C  
ATOM    230  CD  ARG A 595     -19.230   3.811  -9.470  1.00  0.00           C  
ATOM    231  NE  ARG A 595     -20.222   3.131 -10.322  1.00  0.00           N  
ATOM    232  CZ  ARG A 595     -20.487   3.406 -11.609  1.00  0.00           C  
ATOM    233  NH1 ARG A 595     -19.839   4.384 -12.246  1.00  0.00           N  
ATOM    234  NH2 ARG A 595     -21.407   2.694 -12.262  1.00  0.00           N  
ATOM    235  H   ARG A 595     -14.321   3.304 -11.015  1.00  0.00           H  
ATOM    236  HA  ARG A 595     -14.659   4.406  -8.638  1.00  0.00           H  
ATOM    237  HB2 ARG A 595     -16.952   3.851  -7.873  1.00  0.00           H  
ATOM    238  HB3 ARG A 595     -16.952   5.171  -9.021  1.00  0.00           H  
ATOM    239  HG2 ARG A 595     -17.589   3.503 -10.833  1.00  0.00           H  
ATOM    240  HG3 ARG A 595     -17.738   2.270  -9.569  1.00  0.00           H  
ATOM    241  HD2 ARG A 595     -19.455   3.593  -8.425  1.00  0.00           H  
ATOM    242  HD3 ARG A 595     -19.299   4.890  -9.613  1.00  0.00           H  
ATOM    243  HE  ARG A 595     -20.724   2.383  -9.866  1.00  0.00           H  
ATOM    244 HH11 ARG A 595     -19.128   4.906 -11.753  1.00  0.00           H  
ATOM    245 HH12 ARG A 595     -20.004   4.611 -13.215  1.00  0.00           H  
ATOM    246 HH21 ARG A 595     -21.905   1.944 -11.806  1.00  0.00           H  
ATOM    247 HH22 ARG A 595     -21.620   2.874 -13.231  1.00  0.00           H  
ATOM    248  N   THR A 596     -14.600   2.029  -7.725  1.00  0.00           N  
ATOM    249  CA  THR A 596     -14.363   0.689  -7.208  1.00  0.00           C  
ATOM    250  C   THR A 596     -14.805   0.650  -5.740  1.00  0.00           C  
ATOM    251  O   THR A 596     -14.965   1.708  -5.123  1.00  0.00           O  
ATOM    252  CB  THR A 596     -12.861   0.342  -7.335  1.00  0.00           C  
ATOM    253  OG1 THR A 596     -12.049   1.448  -6.984  1.00  0.00           O  
ATOM    254  CG2 THR A 596     -12.496  -0.112  -8.749  1.00  0.00           C  
ATOM    255  H   THR A 596     -14.415   2.757  -7.050  1.00  0.00           H  
ATOM    256  HA  THR A 596     -14.956  -0.029  -7.774  1.00  0.00           H  
ATOM    257  HB  THR A 596     -12.627  -0.480  -6.660  1.00  0.00           H  
ATOM    258  HG1 THR A 596     -11.144   1.257  -7.241  1.00  0.00           H  
ATOM    259 HG21 THR A 596     -12.622   0.709  -9.454  1.00  0.00           H  
ATOM    260 HG22 THR A 596     -13.141  -0.939  -9.050  1.00  0.00           H  
ATOM    261 HG23 THR A 596     -11.460  -0.449  -8.775  1.00  0.00           H  
ATOM    262  N   PRO A 597     -14.973  -0.545  -5.143  1.00  0.00           N  
ATOM    263  CA  PRO A 597     -14.944  -0.671  -3.693  1.00  0.00           C  
ATOM    264  C   PRO A 597     -13.532  -0.314  -3.206  1.00  0.00           C  
ATOM    265  O   PRO A 597     -12.560  -0.431  -3.958  1.00  0.00           O  
ATOM    266  CB  PRO A 597     -15.309  -2.132  -3.412  1.00  0.00           C  
ATOM    267  CG  PRO A 597     -14.780  -2.864  -4.646  1.00  0.00           C  
ATOM    268  CD  PRO A 597     -15.009  -1.858  -5.774  1.00  0.00           C  
ATOM    269  HA  PRO A 597     -15.677  -0.004  -3.237  1.00  0.00           H  
ATOM    270  HB2 PRO A 597     -14.855  -2.503  -2.492  1.00  0.00           H  
ATOM    271  HB3 PRO A 597     -16.395  -2.232  -3.369  1.00  0.00           H  
ATOM    272  HG2 PRO A 597     -13.710  -3.049  -4.531  1.00  0.00           H  
ATOM    273  HG3 PRO A 597     -15.312  -3.798  -4.828  1.00  0.00           H  
ATOM    274  HD2 PRO A 597     -14.237  -1.974  -6.534  1.00  0.00           H  
ATOM    275  HD3 PRO A 597     -15.994  -2.016  -6.213  1.00  0.00           H  
ATOM    276  N   LYS A 598     -13.400   0.111  -1.943  1.00  0.00           N  
ATOM    277  CA  LYS A 598     -12.082   0.440  -1.406  1.00  0.00           C  
ATOM    278  C   LYS A 598     -11.184  -0.802  -1.368  1.00  0.00           C  
ATOM    279  O   LYS A 598     -11.668  -1.934  -1.337  1.00  0.00           O  
ATOM    280  CB  LYS A 598     -12.180   1.173  -0.064  1.00  0.00           C  
ATOM    281  CG  LYS A 598     -12.598   0.290   1.115  1.00  0.00           C  
ATOM    282  CD  LYS A 598     -12.557   1.126   2.399  1.00  0.00           C  
ATOM    283  CE  LYS A 598     -12.532   0.227   3.632  1.00  0.00           C  
ATOM    284  NZ  LYS A 598     -13.838  -0.413   3.905  1.00  0.00           N  
ATOM    285  H   LYS A 598     -14.210   0.169  -1.347  1.00  0.00           H  
ATOM    286  HA  LYS A 598     -11.623   1.145  -2.092  1.00  0.00           H  
ATOM    287  HB2 LYS A 598     -11.195   1.593   0.150  1.00  0.00           H  
ATOM    288  HB3 LYS A 598     -12.881   2.003  -0.162  1.00  0.00           H  
ATOM    289  HG2 LYS A 598     -13.602  -0.105   0.956  1.00  0.00           H  
ATOM    290  HG3 LYS A 598     -11.896  -0.540   1.211  1.00  0.00           H  
ATOM    291  HD2 LYS A 598     -11.638   1.715   2.413  1.00  0.00           H  
ATOM    292  HD3 LYS A 598     -13.405   1.814   2.432  1.00  0.00           H  
ATOM    293  HE2 LYS A 598     -11.766  -0.536   3.472  1.00  0.00           H  
ATOM    294  HE3 LYS A 598     -12.240   0.842   4.482  1.00  0.00           H  
ATOM    295  HZ1 LYS A 598     -14.549   0.292   4.044  1.00  0.00           H  
ATOM    296  HZ2 LYS A 598     -13.771  -0.978   4.741  1.00  0.00           H  
ATOM    297  HZ3 LYS A 598     -14.102  -1.006   3.130  1.00  0.00           H  
ATOM    298  N   SER A 599      -9.872  -0.575  -1.307  1.00  0.00           N  
ATOM    299  CA  SER A 599      -8.854  -1.606  -1.189  1.00  0.00           C  
ATOM    300  C   SER A 599      -7.970  -1.258   0.010  1.00  0.00           C  
ATOM    301  O   SER A 599      -8.089  -0.174   0.583  1.00  0.00           O  
ATOM    302  CB  SER A 599      -8.071  -1.699  -2.509  1.00  0.00           C  
ATOM    303  OG  SER A 599      -7.404  -2.944  -2.635  1.00  0.00           O  
ATOM    304  H   SER A 599      -9.536   0.370  -1.193  1.00  0.00           H  
ATOM    305  HA  SER A 599      -9.341  -2.563  -0.994  1.00  0.00           H  
ATOM    306  HB2 SER A 599      -8.762  -1.597  -3.348  1.00  0.00           H  
ATOM    307  HB3 SER A 599      -7.344  -0.887  -2.557  1.00  0.00           H  
ATOM    308  HG  SER A 599      -8.067  -3.600  -2.889  1.00  0.00           H  
ATOM    309  N   GLU A 600      -7.095  -2.186   0.398  1.00  0.00           N  
ATOM    310  CA  GLU A 600      -6.281  -2.094   1.602  1.00  0.00           C  
ATOM    311  C   GLU A 600      -4.945  -2.789   1.328  1.00  0.00           C  
ATOM    312  O   GLU A 600      -4.854  -3.634   0.426  1.00  0.00           O  
ATOM    313  CB  GLU A 600      -7.067  -2.755   2.744  1.00  0.00           C  
ATOM    314  CG  GLU A 600      -6.492  -2.474   4.135  1.00  0.00           C  
ATOM    315  CD  GLU A 600      -7.453  -3.006   5.199  1.00  0.00           C  
ATOM    316  OE1 GLU A 600      -7.421  -4.236   5.425  1.00  0.00           O  
ATOM    317  OE2 GLU A 600      -8.239  -2.187   5.725  1.00  0.00           O  
ATOM    318  H   GLU A 600      -6.975  -3.026  -0.152  1.00  0.00           H  
ATOM    319  HA  GLU A 600      -6.108  -1.043   1.843  1.00  0.00           H  
ATOM    320  HB2 GLU A 600      -8.089  -2.370   2.726  1.00  0.00           H  
ATOM    321  HB3 GLU A 600      -7.108  -3.833   2.577  1.00  0.00           H  
ATOM    322  HG2 GLU A 600      -5.521  -2.962   4.236  1.00  0.00           H  
ATOM    323  HG3 GLU A 600      -6.354  -1.398   4.259  1.00  0.00           H  
ATOM    324  N   ARG A 601      -3.893  -2.441   2.073  1.00  0.00           N  
ATOM    325  CA  ARG A 601      -2.554  -2.962   1.848  1.00  0.00           C  
ATOM    326  C   ARG A 601      -1.917  -3.453   3.130  1.00  0.00           C  
ATOM    327  O   ARG A 601      -2.412  -3.235   4.231  1.00  0.00           O  
ATOM    328  CB  ARG A 601      -1.689  -1.900   1.147  1.00  0.00           C  
ATOM    329  CG  ARG A 601      -2.126  -1.654  -0.300  1.00  0.00           C  
ATOM    330  CD  ARG A 601      -1.892  -2.899  -1.170  1.00  0.00           C  
ATOM    331  NE  ARG A 601      -2.331  -2.730  -2.556  1.00  0.00           N  
ATOM    332  CZ  ARG A 601      -3.578  -2.783  -3.037  1.00  0.00           C  
ATOM    333  NH1 ARG A 601      -4.638  -2.930  -2.237  1.00  0.00           N  
ATOM    334  NH2 ARG A 601      -3.722  -2.704  -4.354  1.00  0.00           N  
ATOM    335  H   ARG A 601      -3.978  -1.773   2.824  1.00  0.00           H  
ATOM    336  HA  ARG A 601      -2.629  -3.845   1.222  1.00  0.00           H  
ATOM    337  HB2 ARG A 601      -1.747  -0.963   1.704  1.00  0.00           H  
ATOM    338  HB3 ARG A 601      -0.645  -2.213   1.135  1.00  0.00           H  
ATOM    339  HG2 ARG A 601      -3.176  -1.367  -0.322  1.00  0.00           H  
ATOM    340  HG3 ARG A 601      -1.539  -0.825  -0.681  1.00  0.00           H  
ATOM    341  HD2 ARG A 601      -0.827  -3.132  -1.161  1.00  0.00           H  
ATOM    342  HD3 ARG A 601      -2.431  -3.751  -0.765  1.00  0.00           H  
ATOM    343  HE  ARG A 601      -1.601  -2.686  -3.282  1.00  0.00           H  
ATOM    344 HH11 ARG A 601      -4.521  -3.104  -1.235  1.00  0.00           H  
ATOM    345 HH12 ARG A 601      -5.602  -2.931  -2.580  1.00  0.00           H  
ATOM    346 HH21 ARG A 601      -2.829  -2.728  -4.888  1.00  0.00           H  
ATOM    347 HH22 ARG A 601      -4.602  -2.727  -4.839  1.00  0.00           H  
ATOM    348  N   ASP A 602      -0.816  -4.162   2.922  1.00  0.00           N  
ATOM    349  CA  ASP A 602      -0.032  -4.888   3.890  1.00  0.00           C  
ATOM    350  C   ASP A 602       1.371  -4.917   3.317  1.00  0.00           C  
ATOM    351  O   ASP A 602       1.499  -4.903   2.095  1.00  0.00           O  
ATOM    352  CB  ASP A 602      -0.597  -6.320   3.970  1.00  0.00           C  
ATOM    353  CG  ASP A 602      -0.009  -7.222   5.060  1.00  0.00           C  
ATOM    354  OD1 ASP A 602       1.231  -7.196   5.235  1.00  0.00           O  
ATOM    355  OD2 ASP A 602      -0.796  -8.002   5.632  1.00  0.00           O  
ATOM    356  H   ASP A 602      -0.392  -4.196   2.004  1.00  0.00           H  
ATOM    357  HA  ASP A 602      -0.043  -4.342   4.824  1.00  0.00           H  
ATOM    358  HB2 ASP A 602      -1.681  -6.266   4.073  1.00  0.00           H  
ATOM    359  HB3 ASP A 602      -0.402  -6.810   3.018  1.00  0.00           H  
ATOM    360  N   LYS A 603       2.404  -5.058   4.145  1.00  0.00           N  
ATOM    361  CA  LYS A 603       3.749  -5.353   3.671  1.00  0.00           C  
ATOM    362  C   LYS A 603       3.711  -6.535   2.693  1.00  0.00           C  
ATOM    363  O   LYS A 603       4.346  -6.469   1.642  1.00  0.00           O  
ATOM    364  CB  LYS A 603       4.653  -5.684   4.865  1.00  0.00           C  
ATOM    365  CG  LYS A 603       4.810  -4.588   5.930  1.00  0.00           C  
ATOM    366  CD  LYS A 603       5.760  -5.043   7.055  1.00  0.00           C  
ATOM    367  CE  LYS A 603       5.129  -6.152   7.914  1.00  0.00           C  
ATOM    368  NZ  LYS A 603       6.045  -6.657   8.960  1.00  0.00           N  
ATOM    369  H   LYS A 603       2.160  -5.359   5.085  1.00  0.00           H  
ATOM    370  HA  LYS A 603       4.135  -4.483   3.135  1.00  0.00           H  
ATOM    371  HB2 LYS A 603       4.272  -6.590   5.336  1.00  0.00           H  
ATOM    372  HB3 LYS A 603       5.641  -5.887   4.471  1.00  0.00           H  
ATOM    373  HG2 LYS A 603       5.225  -3.697   5.457  1.00  0.00           H  
ATOM    374  HG3 LYS A 603       3.839  -4.337   6.359  1.00  0.00           H  
ATOM    375  HD2 LYS A 603       6.699  -5.394   6.620  1.00  0.00           H  
ATOM    376  HD3 LYS A 603       5.978  -4.183   7.690  1.00  0.00           H  
ATOM    377  HE2 LYS A 603       4.228  -5.753   8.383  1.00  0.00           H  
ATOM    378  HE3 LYS A 603       4.840  -6.987   7.274  1.00  0.00           H  
ATOM    379  HZ1 LYS A 603       6.495  -5.910   9.464  1.00  0.00           H  
ATOM    380  HZ2 LYS A 603       6.776  -7.265   8.558  1.00  0.00           H  
ATOM    381  HZ3 LYS A 603       5.554  -7.259   9.603  1.00  0.00           H  
ATOM    382  N   PHE A 604       2.918  -7.574   2.996  1.00  0.00           N  
ATOM    383  CA  PHE A 604       2.711  -8.720   2.115  1.00  0.00           C  
ATOM    384  C   PHE A 604       2.194  -8.285   0.742  1.00  0.00           C  
ATOM    385  O   PHE A 604       2.782  -8.643  -0.279  1.00  0.00           O  
ATOM    386  CB  PHE A 604       1.726  -9.717   2.757  1.00  0.00           C  
ATOM    387  CG  PHE A 604       2.096 -10.280   4.121  1.00  0.00           C  
ATOM    388  CD1 PHE A 604       3.439 -10.460   4.507  1.00  0.00           C  
ATOM    389  CD2 PHE A 604       1.069 -10.622   5.024  1.00  0.00           C  
ATOM    390  CE1 PHE A 604       3.748 -10.947   5.787  1.00  0.00           C  
ATOM    391  CE2 PHE A 604       1.379 -11.129   6.298  1.00  0.00           C  
ATOM    392  CZ  PHE A 604       2.721 -11.289   6.683  1.00  0.00           C  
ATOM    393  H   PHE A 604       2.395  -7.535   3.878  1.00  0.00           H  
ATOM    394  HA  PHE A 604       3.673  -9.206   1.959  1.00  0.00           H  
ATOM    395  HB2 PHE A 604       0.757  -9.225   2.847  1.00  0.00           H  
ATOM    396  HB3 PHE A 604       1.593 -10.555   2.073  1.00  0.00           H  
ATOM    397  HD1 PHE A 604       4.253 -10.204   3.847  1.00  0.00           H  
ATOM    398  HD2 PHE A 604       0.034 -10.448   4.765  1.00  0.00           H  
ATOM    399  HE1 PHE A 604       4.780 -11.030   6.085  1.00  0.00           H  
ATOM    400  HE2 PHE A 604       0.584 -11.344   6.998  1.00  0.00           H  
ATOM    401  HZ  PHE A 604       2.963 -11.643   7.675  1.00  0.00           H  
ATOM    402  N   ARG A 605       1.098  -7.512   0.716  1.00  0.00           N  
ATOM    403  CA  ARG A 605       0.523  -6.991  -0.520  1.00  0.00           C  
ATOM    404  C   ARG A 605       1.540  -6.098  -1.233  1.00  0.00           C  
ATOM    405  O   ARG A 605       1.711  -6.249  -2.435  1.00  0.00           O  
ATOM    406  CB  ARG A 605      -0.782  -6.210  -0.265  1.00  0.00           C  
ATOM    407  CG  ARG A 605      -2.073  -7.045  -0.203  1.00  0.00           C  
ATOM    408  CD  ARG A 605      -2.447  -7.440   1.228  1.00  0.00           C  
ATOM    409  NE  ARG A 605      -3.719  -8.177   1.295  1.00  0.00           N  
ATOM    410  CZ  ARG A 605      -4.945  -7.671   1.512  1.00  0.00           C  
ATOM    411  NH1 ARG A 605      -5.188  -6.358   1.488  1.00  0.00           N  
ATOM    412  NH2 ARG A 605      -5.957  -8.505   1.755  1.00  0.00           N  
ATOM    413  H   ARG A 605       0.745  -7.172   1.599  1.00  0.00           H  
ATOM    414  HA  ARG A 605       0.316  -7.826  -1.190  1.00  0.00           H  
ATOM    415  HB2 ARG A 605      -0.685  -5.592   0.625  1.00  0.00           H  
ATOM    416  HB3 ARG A 605      -0.913  -5.526  -1.095  1.00  0.00           H  
ATOM    417  HG2 ARG A 605      -2.885  -6.439  -0.608  1.00  0.00           H  
ATOM    418  HG3 ARG A 605      -1.976  -7.936  -0.824  1.00  0.00           H  
ATOM    419  HD2 ARG A 605      -1.660  -8.078   1.631  1.00  0.00           H  
ATOM    420  HD3 ARG A 605      -2.515  -6.544   1.845  1.00  0.00           H  
ATOM    421  HE  ARG A 605      -3.613  -9.181   1.279  1.00  0.00           H  
ATOM    422 HH11 ARG A 605      -4.491  -5.682   1.199  1.00  0.00           H  
ATOM    423 HH12 ARG A 605      -6.091  -5.979   1.726  1.00  0.00           H  
ATOM    424 HH21 ARG A 605      -5.815  -9.504   1.795  1.00  0.00           H  
ATOM    425 HH22 ARG A 605      -6.887  -8.162   1.942  1.00  0.00           H  
ATOM    426  N   LEU A 606       2.202  -5.185  -0.516  1.00  0.00           N  
ATOM    427  CA  LEU A 606       3.112  -4.195  -1.066  1.00  0.00           C  
ATOM    428  C   LEU A 606       4.266  -4.911  -1.763  1.00  0.00           C  
ATOM    429  O   LEU A 606       4.557  -4.589  -2.914  1.00  0.00           O  
ATOM    430  CB  LEU A 606       3.607  -3.226   0.029  1.00  0.00           C  
ATOM    431  CG  LEU A 606       2.562  -2.246   0.623  1.00  0.00           C  
ATOM    432  CD1 LEU A 606       3.249  -1.357   1.666  1.00  0.00           C  
ATOM    433  CD2 LEU A 606       1.918  -1.353  -0.449  1.00  0.00           C  
ATOM    434  H   LEU A 606       2.114  -5.196   0.492  1.00  0.00           H  
ATOM    435  HA  LEU A 606       2.583  -3.624  -1.825  1.00  0.00           H  
ATOM    436  HB2 LEU A 606       4.039  -3.811   0.840  1.00  0.00           H  
ATOM    437  HB3 LEU A 606       4.411  -2.632  -0.404  1.00  0.00           H  
ATOM    438  HG  LEU A 606       1.763  -2.782   1.142  1.00  0.00           H  
ATOM    439 HD11 LEU A 606       2.522  -0.678   2.113  1.00  0.00           H  
ATOM    440 HD12 LEU A 606       4.040  -0.771   1.199  1.00  0.00           H  
ATOM    441 HD13 LEU A 606       3.679  -1.975   2.454  1.00  0.00           H  
ATOM    442 HD21 LEU A 606       2.687  -0.821  -1.007  1.00  0.00           H  
ATOM    443 HD22 LEU A 606       1.259  -0.624   0.023  1.00  0.00           H  
ATOM    444 HD23 LEU A 606       1.326  -1.953  -1.138  1.00  0.00           H  
ATOM    445  N   LEU A 607       4.870  -5.915  -1.106  1.00  0.00           N  
ATOM    446  CA  LEU A 607       5.901  -6.727  -1.734  1.00  0.00           C  
ATOM    447  C   LEU A 607       5.335  -7.425  -2.975  1.00  0.00           C  
ATOM    448  O   LEU A 607       5.919  -7.322  -4.051  1.00  0.00           O  
ATOM    449  CB  LEU A 607       6.550  -7.714  -0.735  1.00  0.00           C  
ATOM    450  CG  LEU A 607       7.654  -8.585  -1.389  1.00  0.00           C  
ATOM    451  CD1 LEU A 607       9.053  -8.112  -0.993  1.00  0.00           C  
ATOM    452  CD2 LEU A 607       7.487 -10.066  -1.022  1.00  0.00           C  
ATOM    453  H   LEU A 607       4.591  -6.132  -0.151  1.00  0.00           H  
ATOM    454  HA  LEU A 607       6.662  -6.027  -2.063  1.00  0.00           H  
ATOM    455  HB2 LEU A 607       6.980  -7.141   0.088  1.00  0.00           H  
ATOM    456  HB3 LEU A 607       5.792  -8.367  -0.302  1.00  0.00           H  
ATOM    457  HG  LEU A 607       7.602  -8.508  -2.472  1.00  0.00           H  
ATOM    458 HD11 LEU A 607       9.801  -8.666  -1.561  1.00  0.00           H  
ATOM    459 HD12 LEU A 607       9.214  -8.280   0.070  1.00  0.00           H  
ATOM    460 HD13 LEU A 607       9.161  -7.053  -1.225  1.00  0.00           H  
ATOM    461 HD21 LEU A 607       7.521 -10.199   0.056  1.00  0.00           H  
ATOM    462 HD22 LEU A 607       8.284 -10.653  -1.476  1.00  0.00           H  
ATOM    463 HD23 LEU A 607       6.529 -10.430  -1.395  1.00  0.00           H  
ATOM    464  N   LEU A 608       4.202  -8.124  -2.847  1.00  0.00           N  
ATOM    465  CA  LEU A 608       3.619  -8.886  -3.938  1.00  0.00           C  
ATOM    466  C   LEU A 608       3.280  -8.003  -5.148  1.00  0.00           C  
ATOM    467  O   LEU A 608       3.503  -8.433  -6.278  1.00  0.00           O  
ATOM    468  CB  LEU A 608       2.390  -9.624  -3.384  1.00  0.00           C  
ATOM    469  CG  LEU A 608       1.670 -10.503  -4.414  1.00  0.00           C  
ATOM    470  CD1 LEU A 608       2.557 -11.646  -4.923  1.00  0.00           C  
ATOM    471  CD2 LEU A 608       0.398 -11.089  -3.788  1.00  0.00           C  
ATOM    472  H   LEU A 608       3.712  -8.169  -1.960  1.00  0.00           H  
ATOM    473  HA  LEU A 608       4.369  -9.609  -4.263  1.00  0.00           H  
ATOM    474  HB2 LEU A 608       2.700 -10.246  -2.544  1.00  0.00           H  
ATOM    475  HB3 LEU A 608       1.683  -8.882  -3.013  1.00  0.00           H  
ATOM    476  HG  LEU A 608       1.378  -9.872  -5.249  1.00  0.00           H  
ATOM    477 HD11 LEU A 608       3.408 -11.242  -5.471  1.00  0.00           H  
ATOM    478 HD12 LEU A 608       1.989 -12.283  -5.601  1.00  0.00           H  
ATOM    479 HD13 LEU A 608       2.917 -12.245  -4.086  1.00  0.00           H  
ATOM    480 HD21 LEU A 608      -0.257 -10.282  -3.459  1.00  0.00           H  
ATOM    481 HD22 LEU A 608       0.653 -11.718  -2.935  1.00  0.00           H  
ATOM    482 HD23 LEU A 608      -0.134 -11.688  -4.528  1.00  0.00           H  
ATOM    483  N   GLU A 609       2.782  -6.777  -4.938  1.00  0.00           N  
ATOM    484  CA  GLU A 609       2.511  -5.826  -6.012  1.00  0.00           C  
ATOM    485  C   GLU A 609       3.802  -5.502  -6.774  1.00  0.00           C  
ATOM    486  O   GLU A 609       3.787  -5.516  -8.006  1.00  0.00           O  
ATOM    487  CB  GLU A 609       1.804  -4.551  -5.500  1.00  0.00           C  
ATOM    488  CG  GLU A 609       0.443  -4.804  -4.812  1.00  0.00           C  
ATOM    489  CD  GLU A 609      -0.748  -4.083  -5.457  1.00  0.00           C  
ATOM    490  OE1 GLU A 609      -1.356  -4.658  -6.388  1.00  0.00           O  
ATOM    491  OE2 GLU A 609      -1.136  -3.002  -4.954  1.00  0.00           O  
ATOM    492  H   GLU A 609       2.566  -6.490  -3.987  1.00  0.00           H  
ATOM    493  HA  GLU A 609       1.843  -6.317  -6.713  1.00  0.00           H  
ATOM    494  HB2 GLU A 609       2.463  -4.043  -4.794  1.00  0.00           H  
ATOM    495  HB3 GLU A 609       1.652  -3.882  -6.348  1.00  0.00           H  
ATOM    496  HG2 GLU A 609       0.225  -5.873  -4.792  1.00  0.00           H  
ATOM    497  HG3 GLU A 609       0.514  -4.462  -3.779  1.00  0.00           H  
ATOM    498  N   LEU A 610       4.936  -5.315  -6.079  1.00  0.00           N  
ATOM    499  CA  LEU A 610       6.208  -5.128  -6.777  1.00  0.00           C  
ATOM    500  C   LEU A 610       6.586  -6.368  -7.580  1.00  0.00           C  
ATOM    501  O   LEU A 610       7.169  -6.231  -8.651  1.00  0.00           O  
ATOM    502  CB  LEU A 610       7.380  -4.814  -5.835  1.00  0.00           C  
ATOM    503  CG  LEU A 610       7.632  -3.334  -5.536  1.00  0.00           C  
ATOM    504  CD1 LEU A 610       6.631  -2.770  -4.537  1.00  0.00           C  
ATOM    505  CD2 LEU A 610       9.022  -3.210  -4.914  1.00  0.00           C  
ATOM    506  H   LEU A 610       4.931  -5.380  -5.066  1.00  0.00           H  
ATOM    507  HA  LEU A 610       6.071  -4.312  -7.483  1.00  0.00           H  
ATOM    508  HB2 LEU A 610       7.263  -5.362  -4.902  1.00  0.00           H  
ATOM    509  HB3 LEU A 610       8.286  -5.181  -6.319  1.00  0.00           H  
ATOM    510  HG  LEU A 610       7.604  -2.752  -6.458  1.00  0.00           H  
ATOM    511 HD11 LEU A 610       6.711  -3.329  -3.603  1.00  0.00           H  
ATOM    512 HD12 LEU A 610       5.627  -2.864  -4.945  1.00  0.00           H  
ATOM    513 HD13 LEU A 610       6.865  -1.722  -4.361  1.00  0.00           H  
ATOM    514 HD21 LEU A 610       9.774  -3.318  -5.694  1.00  0.00           H  
ATOM    515 HD22 LEU A 610       9.171  -3.979  -4.157  1.00  0.00           H  
ATOM    516 HD23 LEU A 610       9.129  -2.238  -4.439  1.00  0.00           H  
ATOM    517  N   ILE A 611       6.292  -7.577  -7.091  1.00  0.00           N  
ATOM    518  CA  ILE A 611       6.670  -8.776  -7.832  1.00  0.00           C  
ATOM    519  C   ILE A 611       5.921  -8.782  -9.172  1.00  0.00           C  
ATOM    520  O   ILE A 611       6.540  -9.073 -10.192  1.00  0.00           O  
ATOM    521  CB  ILE A 611       6.499 -10.078  -7.009  1.00  0.00           C  
ATOM    522  CG1 ILE A 611       7.325 -10.012  -5.705  1.00  0.00           C  
ATOM    523  CG2 ILE A 611       7.006 -11.300  -7.804  1.00  0.00           C  
ATOM    524  CD1 ILE A 611       7.040 -11.114  -4.690  1.00  0.00           C  
ATOM    525  H   ILE A 611       5.849  -7.649  -6.181  1.00  0.00           H  
ATOM    526  HA  ILE A 611       7.732  -8.680  -8.054  1.00  0.00           H  
ATOM    527  HB  ILE A 611       5.444 -10.215  -6.772  1.00  0.00           H  
ATOM    528 HG12 ILE A 611       8.380 -10.053  -5.946  1.00  0.00           H  
ATOM    529 HG13 ILE A 611       7.158  -9.067  -5.207  1.00  0.00           H  
ATOM    530 HG21 ILE A 611       8.089 -11.266  -7.903  1.00  0.00           H  
ATOM    531 HG22 ILE A 611       6.731 -12.224  -7.298  1.00  0.00           H  
ATOM    532 HG23 ILE A 611       6.584 -11.321  -8.807  1.00  0.00           H  
ATOM    533 HD11 ILE A 611       7.297 -12.087  -5.104  1.00  0.00           H  
ATOM    534 HD12 ILE A 611       7.651 -10.944  -3.805  1.00  0.00           H  
ATOM    535 HD13 ILE A 611       5.990 -11.088  -4.407  1.00  0.00           H  
ATOM    536  N   LYS A 612       4.639  -8.387  -9.230  1.00  0.00           N  
ATOM    537  CA  LYS A 612       3.918  -8.445 -10.507  1.00  0.00           C  
ATOM    538  C   LYS A 612       4.313  -7.269 -11.384  1.00  0.00           C  
ATOM    539  O   LYS A 612       4.475  -7.461 -12.587  1.00  0.00           O  
ATOM    540  CB  LYS A 612       2.388  -8.567 -10.390  1.00  0.00           C  
ATOM    541  CG  LYS A 612       1.742  -7.769  -9.258  1.00  0.00           C  
ATOM    542  CD  LYS A 612       0.228  -7.641  -9.438  1.00  0.00           C  
ATOM    543  CE  LYS A 612      -0.274  -6.804  -8.264  1.00  0.00           C  
ATOM    544  NZ  LYS A 612      -1.631  -6.263  -8.454  1.00  0.00           N  
ATOM    545  H   LYS A 612       4.286  -7.824  -8.461  1.00  0.00           H  
ATOM    546  HA  LYS A 612       4.253  -9.338 -11.039  1.00  0.00           H  
ATOM    547  HB2 LYS A 612       1.953  -8.258 -11.343  1.00  0.00           H  
ATOM    548  HB3 LYS A 612       2.127  -9.613 -10.255  1.00  0.00           H  
ATOM    549  HG2 LYS A 612       1.951  -8.264  -8.311  1.00  0.00           H  
ATOM    550  HG3 LYS A 612       2.161  -6.768  -9.237  1.00  0.00           H  
ATOM    551  HD2 LYS A 612       0.022  -7.129 -10.379  1.00  0.00           H  
ATOM    552  HD3 LYS A 612      -0.243  -8.625  -9.435  1.00  0.00           H  
ATOM    553  HE2 LYS A 612      -0.238  -7.399  -7.349  1.00  0.00           H  
ATOM    554  HE3 LYS A 612       0.407  -5.961  -8.137  1.00  0.00           H  
ATOM    555  HZ1 LYS A 612      -1.687  -5.725  -9.305  1.00  0.00           H  
ATOM    556  HZ2 LYS A 612      -1.784  -5.614  -7.665  1.00  0.00           H  
ATOM    557  HZ3 LYS A 612      -2.327  -6.992  -8.434  1.00  0.00           H  
ATOM    558  N   GLU A 613       4.519  -6.080 -10.804  1.00  0.00           N  
ATOM    559  CA  GLU A 613       4.871  -4.906 -11.590  1.00  0.00           C  
ATOM    560  C   GLU A 613       6.241  -5.070 -12.257  1.00  0.00           C  
ATOM    561  O   GLU A 613       6.509  -4.383 -13.239  1.00  0.00           O  
ATOM    562  CB  GLU A 613       4.762  -3.615 -10.755  1.00  0.00           C  
ATOM    563  CG  GLU A 613       6.068  -3.242 -10.050  1.00  0.00           C  
ATOM    564  CD  GLU A 613       5.967  -1.962  -9.219  1.00  0.00           C  
ATOM    565  OE1 GLU A 613       5.416  -1.978  -8.094  1.00  0.00           O  
ATOM    566  OE2 GLU A 613       6.522  -0.933  -9.657  1.00  0.00           O  
ATOM    567  H   GLU A 613       4.435  -5.953  -9.801  1.00  0.00           H  
ATOM    568  HA  GLU A 613       4.128  -4.821 -12.371  1.00  0.00           H  
ATOM    569  HB2 GLU A 613       4.484  -2.795 -11.419  1.00  0.00           H  
ATOM    570  HB3 GLU A 613       3.970  -3.748 -10.014  1.00  0.00           H  
ATOM    571  HG2 GLU A 613       6.350  -4.084  -9.433  1.00  0.00           H  
ATOM    572  HG3 GLU A 613       6.857  -3.091 -10.786  1.00  0.00           H  
ATOM    573  N   TYR A 614       7.090  -5.974 -11.745  1.00  0.00           N  
ATOM    574  CA  TYR A 614       8.455  -6.123 -12.208  1.00  0.00           C  
ATOM    575  C   TYR A 614       8.590  -7.416 -12.984  1.00  0.00           C  
ATOM    576  O   TYR A 614       9.318  -7.445 -13.970  1.00  0.00           O  
ATOM    577  CB  TYR A 614       9.480  -6.031 -11.072  1.00  0.00           C  
ATOM    578  CG  TYR A 614      10.002  -4.630 -10.826  1.00  0.00           C  
ATOM    579  CD1 TYR A 614      10.841  -4.040 -11.792  1.00  0.00           C  
ATOM    580  CD2 TYR A 614       9.679  -3.921  -9.651  1.00  0.00           C  
ATOM    581  CE1 TYR A 614      11.357  -2.750 -11.591  1.00  0.00           C  
ATOM    582  CE2 TYR A 614      10.194  -2.627  -9.444  1.00  0.00           C  
ATOM    583  CZ  TYR A 614      11.038  -2.035 -10.417  1.00  0.00           C  
ATOM    584  OH  TYR A 614      11.563  -0.788 -10.249  1.00  0.00           O  
ATOM    585  H   TYR A 614       6.749  -6.666 -11.088  1.00  0.00           H  
ATOM    586  HA  TYR A 614       8.660  -5.308 -12.895  1.00  0.00           H  
ATOM    587  HB2 TYR A 614       9.081  -6.476 -10.162  1.00  0.00           H  
ATOM    588  HB3 TYR A 614      10.349  -6.617 -11.363  1.00  0.00           H  
ATOM    589  HD1 TYR A 614      11.085  -4.568 -12.706  1.00  0.00           H  
ATOM    590  HD2 TYR A 614       9.025  -4.367  -8.915  1.00  0.00           H  
ATOM    591  HE1 TYR A 614      11.988  -2.298 -12.343  1.00  0.00           H  
ATOM    592  HE2 TYR A 614       9.937  -2.085  -8.545  1.00  0.00           H  
ATOM    593  HH  TYR A 614      11.260  -0.297  -9.405  1.00  0.00           H  
ATOM    594  N   GLU A 615       7.836  -8.463 -12.632  1.00  0.00           N  
ATOM    595  CA  GLU A 615       7.669  -9.568 -13.546  1.00  0.00           C  
ATOM    596  C   GLU A 615       7.130  -9.055 -14.889  1.00  0.00           C  
ATOM    597  O   GLU A 615       7.756  -9.318 -15.914  1.00  0.00           O  
ATOM    598  CB  GLU A 615       6.834 -10.696 -12.921  1.00  0.00           C  
ATOM    599  CG  GLU A 615       7.718 -11.638 -12.074  1.00  0.00           C  
ATOM    600  CD  GLU A 615       7.239 -13.094 -11.997  1.00  0.00           C  
ATOM    601  OE1 GLU A 615       6.319 -13.381 -11.195  1.00  0.00           O  
ATOM    602  OE2 GLU A 615       7.883 -13.943 -12.668  1.00  0.00           O  
ATOM    603  H   GLU A 615       7.285  -8.476 -11.776  1.00  0.00           H  
ATOM    604  HA  GLU A 615       8.663  -9.952 -13.753  1.00  0.00           H  
ATOM    605  HB2 GLU A 615       6.012 -10.299 -12.327  1.00  0.00           H  
ATOM    606  HB3 GLU A 615       6.384 -11.239 -13.732  1.00  0.00           H  
ATOM    607  HG2 GLU A 615       8.721 -11.664 -12.499  1.00  0.00           H  
ATOM    608  HG3 GLU A 615       7.809 -11.240 -11.065  1.00  0.00           H  
ATOM    609  N   ASP A 616       6.052  -8.261 -14.906  1.00  0.00           N  
ATOM    610  CA  ASP A 616       5.446  -7.800 -16.155  1.00  0.00           C  
ATOM    611  C   ASP A 616       6.400  -6.914 -16.955  1.00  0.00           C  
ATOM    612  O   ASP A 616       6.413  -6.969 -18.181  1.00  0.00           O  
ATOM    613  CB  ASP A 616       4.132  -7.072 -15.844  1.00  0.00           C  
ATOM    614  CG  ASP A 616       3.323  -6.784 -17.110  1.00  0.00           C  
ATOM    615  OD1 ASP A 616       2.925  -7.774 -17.766  1.00  0.00           O  
ATOM    616  OD2 ASP A 616       3.060  -5.588 -17.370  1.00  0.00           O  
ATOM    617  H   ASP A 616       5.613  -7.939 -14.049  1.00  0.00           H  
ATOM    618  HA  ASP A 616       5.228  -8.673 -16.766  1.00  0.00           H  
ATOM    619  HB2 ASP A 616       3.522  -7.699 -15.191  1.00  0.00           H  
ATOM    620  HB3 ASP A 616       4.347  -6.141 -15.315  1.00  0.00           H  
ATOM    621  N   ASP A 617       7.270  -6.174 -16.259  1.00  0.00           N  
ATOM    622  CA  ASP A 617       8.286  -5.322 -16.860  1.00  0.00           C  
ATOM    623  C   ASP A 617       9.335  -6.136 -17.595  1.00  0.00           C  
ATOM    624  O   ASP A 617       9.715  -5.832 -18.726  1.00  0.00           O  
ATOM    625  CB  ASP A 617       8.978  -4.547 -15.744  1.00  0.00           C  
ATOM    626  CG  ASP A 617      10.122  -3.657 -16.232  1.00  0.00           C  
ATOM    627  OD1 ASP A 617       9.825  -2.663 -16.931  1.00  0.00           O  
ATOM    628  OD2 ASP A 617      11.279  -3.977 -15.875  1.00  0.00           O  
ATOM    629  H   ASP A 617       7.260  -6.231 -15.251  1.00  0.00           H  
ATOM    630  HA  ASP A 617       7.795  -4.633 -17.540  1.00  0.00           H  
ATOM    631  HB2 ASP A 617       8.210  -3.974 -15.259  1.00  0.00           H  
ATOM    632  HB3 ASP A 617       9.381  -5.236 -15.006  1.00  0.00           H  
ATOM    633  N   TYR A 618       9.804  -7.186 -16.922  1.00  0.00           N  
ATOM    634  CA  TYR A 618      10.888  -8.015 -17.409  1.00  0.00           C  
ATOM    635  C   TYR A 618      10.342  -9.134 -18.290  1.00  0.00           C  
ATOM    636  O   TYR A 618      11.120  -9.901 -18.856  1.00  0.00           O  
ATOM    637  CB  TYR A 618      11.663  -8.541 -16.198  1.00  0.00           C  
ATOM    638  CG  TYR A 618      13.095  -8.062 -16.114  1.00  0.00           C  
ATOM    639  CD1 TYR A 618      14.118  -8.767 -16.775  1.00  0.00           C  
ATOM    640  CD2 TYR A 618      13.402  -6.910 -15.366  1.00  0.00           C  
ATOM    641  CE1 TYR A 618      15.454  -8.340 -16.662  1.00  0.00           C  
ATOM    642  CE2 TYR A 618      14.734  -6.476 -15.246  1.00  0.00           C  
ATOM    643  CZ  TYR A 618      15.766  -7.197 -15.890  1.00  0.00           C  
ATOM    644  OH  TYR A 618      17.063  -6.795 -15.780  1.00  0.00           O  
ATOM    645  H   TYR A 618       9.362  -7.449 -16.038  1.00  0.00           H  
ATOM    646  HA  TYR A 618      11.556  -7.403 -18.016  1.00  0.00           H  
ATOM    647  HB2 TYR A 618      11.160  -8.200 -15.302  1.00  0.00           H  
ATOM    648  HB3 TYR A 618      11.632  -9.629 -16.155  1.00  0.00           H  
ATOM    649  HD1 TYR A 618      13.861  -9.628 -17.376  1.00  0.00           H  
ATOM    650  HD2 TYR A 618      12.605  -6.347 -14.890  1.00  0.00           H  
ATOM    651  HE1 TYR A 618      16.244  -8.868 -17.174  1.00  0.00           H  
ATOM    652  HE2 TYR A 618      14.941  -5.587 -14.668  1.00  0.00           H  
ATOM    653  HH  TYR A 618      17.153  -5.965 -15.308  1.00  0.00           H  
ATOM    654  N   GLY A 619       9.010  -9.243 -18.386  1.00  0.00           N  
ATOM    655  CA  GLY A 619       8.372 -10.326 -19.133  1.00  0.00           C  
ATOM    656  C   GLY A 619       8.492 -11.666 -18.396  1.00  0.00           C  
ATOM    657  O   GLY A 619       8.472 -12.728 -19.016  1.00  0.00           O  
ATOM    658  H   GLY A 619       8.462  -8.637 -17.757  1.00  0.00           H  
ATOM    659  HA2 GLY A 619       7.317 -10.087 -19.273  1.00  0.00           H  
ATOM    660  HA3 GLY A 619       8.846 -10.415 -20.111  1.00  0.00           H  
ATOM    661  N   GLY A 620       8.640 -11.591 -17.073  1.00  0.00           N  
ATOM    662  CA  GLY A 620       8.707 -12.670 -16.113  1.00  0.00           C  
ATOM    663  C   GLY A 620      10.037 -12.669 -15.370  1.00  0.00           C  
ATOM    664  O   GLY A 620      10.734 -13.684 -15.355  1.00  0.00           O  
ATOM    665  H   GLY A 620       8.545 -10.652 -16.696  1.00  0.00           H  
ATOM    666  HA2 GLY A 620       7.920 -12.486 -15.383  1.00  0.00           H  
ATOM    667  HA3 GLY A 620       8.549 -13.635 -16.597  1.00  0.00           H  
ATOM    668  N   ARG A 621      10.405 -11.530 -14.760  1.00  0.00           N  
ATOM    669  CA  ARG A 621      11.477 -11.504 -13.770  1.00  0.00           C  
ATOM    670  C   ARG A 621      11.382 -10.312 -12.819  1.00  0.00           C  
ATOM    671  O   ARG A 621      11.719  -9.204 -13.206  1.00  0.00           O  
ATOM    672  CB  ARG A 621      12.847 -11.514 -14.484  1.00  0.00           C  
ATOM    673  CG  ARG A 621      13.924 -12.225 -13.669  1.00  0.00           C  
ATOM    674  CD  ARG A 621      15.310 -12.224 -14.338  1.00  0.00           C  
ATOM    675  NE  ARG A 621      15.308 -12.512 -15.791  1.00  0.00           N  
ATOM    676  CZ  ARG A 621      14.746 -13.539 -16.452  1.00  0.00           C  
ATOM    677  NH1 ARG A 621      14.084 -14.505 -15.814  1.00  0.00           N  
ATOM    678  NH2 ARG A 621      14.840 -13.588 -17.781  1.00  0.00           N  
ATOM    679  H   ARG A 621       9.860 -10.690 -14.894  1.00  0.00           H  
ATOM    680  HA  ARG A 621      11.328 -12.409 -13.187  1.00  0.00           H  
ATOM    681  HB2 ARG A 621      12.743 -12.011 -15.446  1.00  0.00           H  
ATOM    682  HB3 ARG A 621      13.195 -10.504 -14.673  1.00  0.00           H  
ATOM    683  HG2 ARG A 621      14.007 -11.748 -12.691  1.00  0.00           H  
ATOM    684  HG3 ARG A 621      13.607 -13.251 -13.525  1.00  0.00           H  
ATOM    685  HD2 ARG A 621      15.746 -11.233 -14.197  1.00  0.00           H  
ATOM    686  HD3 ARG A 621      15.951 -12.944 -13.828  1.00  0.00           H  
ATOM    687  HE  ARG A 621      15.780 -11.803 -16.333  1.00  0.00           H  
ATOM    688 HH11 ARG A 621      13.938 -14.430 -14.819  1.00  0.00           H  
ATOM    689 HH12 ARG A 621      13.568 -15.221 -16.302  1.00  0.00           H  
ATOM    690 HH21 ARG A 621      15.305 -12.859 -18.302  1.00  0.00           H  
ATOM    691 HH22 ARG A 621      14.404 -14.328 -18.310  1.00  0.00           H  
ATOM    692  N   ALA A 622      10.987 -10.526 -11.564  1.00  0.00           N  
ATOM    693  CA  ALA A 622      11.112  -9.500 -10.535  1.00  0.00           C  
ATOM    694  C   ALA A 622      12.422  -9.697  -9.753  1.00  0.00           C  
ATOM    695  O   ALA A 622      12.488 -10.596  -8.912  1.00  0.00           O  
ATOM    696  CB  ALA A 622       9.887  -9.480  -9.629  1.00  0.00           C  
ATOM    697  H   ALA A 622      10.673 -11.443 -11.292  1.00  0.00           H  
ATOM    698  HA  ALA A 622      11.123  -8.536 -11.030  1.00  0.00           H  
ATOM    699  HB1 ALA A 622       8.990  -9.445 -10.238  1.00  0.00           H  
ATOM    700  HB2 ALA A 622       9.868 -10.362  -8.995  1.00  0.00           H  
ATOM    701  HB3 ALA A 622       9.919  -8.587  -9.007  1.00  0.00           H  
ATOM    702  N   PRO A 623      13.485  -8.920 -10.031  1.00  0.00           N  
ATOM    703  CA  PRO A 623      14.769  -9.042  -9.348  1.00  0.00           C  
ATOM    704  C   PRO A 623      14.656  -8.688  -7.857  1.00  0.00           C  
ATOM    705  O   PRO A 623      14.235  -7.585  -7.489  1.00  0.00           O  
ATOM    706  CB  PRO A 623      15.744  -8.130 -10.098  1.00  0.00           C  
ATOM    707  CG  PRO A 623      14.827  -7.130 -10.790  1.00  0.00           C  
ATOM    708  CD  PRO A 623      13.569  -7.917 -11.078  1.00  0.00           C  
ATOM    709  HA  PRO A 623      15.107 -10.069  -9.453  1.00  0.00           H  
ATOM    710  HB2 PRO A 623      16.450  -7.642  -9.426  1.00  0.00           H  
ATOM    711  HB3 PRO A 623      16.281  -8.699 -10.855  1.00  0.00           H  
ATOM    712  HG2 PRO A 623      14.547  -6.347 -10.097  1.00  0.00           H  
ATOM    713  HG3 PRO A 623      15.264  -6.737 -11.706  1.00  0.00           H  
ATOM    714  HD2 PRO A 623      12.721  -7.235 -11.054  1.00  0.00           H  
ATOM    715  HD3 PRO A 623      13.668  -8.401 -12.048  1.00  0.00           H  
ATOM    716  N   THR A 624      15.061  -9.622  -6.993  1.00  0.00           N  
ATOM    717  CA  THR A 624      14.837  -9.590  -5.555  1.00  0.00           C  
ATOM    718  C   THR A 624      15.527  -8.374  -4.940  1.00  0.00           C  
ATOM    719  O   THR A 624      14.975  -7.718  -4.056  1.00  0.00           O  
ATOM    720  CB  THR A 624      15.338 -10.917  -4.943  1.00  0.00           C  
ATOM    721  OG1 THR A 624      14.856 -11.997  -5.719  1.00  0.00           O  
ATOM    722  CG2 THR A 624      14.855 -11.082  -3.505  1.00  0.00           C  
ATOM    723  H   THR A 624      15.500 -10.473  -7.324  1.00  0.00           H  
ATOM    724  HA  THR A 624      13.764  -9.500  -5.385  1.00  0.00           H  
ATOM    725  HB  THR A 624      16.429 -10.937  -4.959  1.00  0.00           H  
ATOM    726  HG1 THR A 624      15.040 -12.898  -5.245  1.00  0.00           H  
ATOM    727 HG21 THR A 624      15.244 -10.276  -2.882  1.00  0.00           H  
ATOM    728 HG22 THR A 624      15.198 -12.034  -3.099  1.00  0.00           H  
ATOM    729 HG23 THR A 624      13.767 -11.057  -3.491  1.00  0.00           H  
ATOM    730  N   ASN A 625      16.714  -8.021  -5.446  1.00  0.00           N  
ATOM    731  CA  ASN A 625      17.443  -6.876  -4.929  1.00  0.00           C  
ATOM    732  C   ASN A 625      16.713  -5.559  -5.218  1.00  0.00           C  
ATOM    733  O   ASN A 625      16.795  -4.625  -4.415  1.00  0.00           O  
ATOM    734  CB  ASN A 625      18.871  -6.838  -5.489  1.00  0.00           C  
ATOM    735  CG  ASN A 625      19.654  -8.084  -5.099  1.00  0.00           C  
ATOM    736  OD1 ASN A 625      19.656  -9.065  -5.833  1.00  0.00           O  
ATOM    737  ND2 ASN A 625      20.293  -8.088  -3.936  1.00  0.00           N  
ATOM    738  H   ASN A 625      17.141  -8.599  -6.158  1.00  0.00           H  
ATOM    739  HA  ASN A 625      17.491  -7.019  -3.855  1.00  0.00           H  
ATOM    740  HB2 ASN A 625      18.839  -6.759  -6.577  1.00  0.00           H  
ATOM    741  HB3 ASN A 625      19.382  -5.954  -5.104  1.00  0.00           H  
ATOM    742 HD21 ASN A 625      20.274  -7.296  -3.312  1.00  0.00           H  
ATOM    743 HD22 ASN A 625      20.782  -8.932  -3.684  1.00  0.00           H  
ATOM    744  N   ILE A 626      15.991  -5.477  -6.345  1.00  0.00           N  
ATOM    745  CA  ILE A 626      15.228  -4.290  -6.703  1.00  0.00           C  
ATOM    746  C   ILE A 626      13.986  -4.228  -5.822  1.00  0.00           C  
ATOM    747  O   ILE A 626      13.758  -3.183  -5.229  1.00  0.00           O  
ATOM    748  CB  ILE A 626      14.884  -4.279  -8.205  1.00  0.00           C  
ATOM    749  CG1 ILE A 626      16.139  -4.382  -9.108  1.00  0.00           C  
ATOM    750  CG2 ILE A 626      14.042  -3.049  -8.575  1.00  0.00           C  
ATOM    751  CD1 ILE A 626      17.164  -3.251  -8.952  1.00  0.00           C  
ATOM    752  H   ILE A 626      15.841  -6.303  -6.916  1.00  0.00           H  
ATOM    753  HA  ILE A 626      15.832  -3.409  -6.483  1.00  0.00           H  
ATOM    754  HB  ILE A 626      14.255  -5.144  -8.395  1.00  0.00           H  
ATOM    755 HG12 ILE A 626      16.647  -5.324  -8.907  1.00  0.00           H  
ATOM    756 HG13 ILE A 626      15.822  -4.414 -10.151  1.00  0.00           H  
ATOM    757 HG21 ILE A 626      13.918  -2.987  -9.655  1.00  0.00           H  
ATOM    758 HG22 ILE A 626      13.050  -3.139  -8.132  1.00  0.00           H  
ATOM    759 HG23 ILE A 626      14.510  -2.135  -8.206  1.00  0.00           H  
ATOM    760 HD11 ILE A 626      17.987  -3.419  -9.647  1.00  0.00           H  
ATOM    761 HD12 ILE A 626      16.708  -2.287  -9.178  1.00  0.00           H  
ATOM    762 HD13 ILE A 626      17.565  -3.239  -7.939  1.00  0.00           H  
ATOM    763  N   LEU A 627      13.241  -5.335  -5.674  1.00  0.00           N  
ATOM    764  CA  LEU A 627      12.123  -5.462  -4.725  1.00  0.00           C  
ATOM    765  C   LEU A 627      12.496  -4.895  -3.354  1.00  0.00           C  
ATOM    766  O   LEU A 627      11.774  -4.052  -2.829  1.00  0.00           O  
ATOM    767  CB  LEU A 627      11.744  -6.947  -4.587  1.00  0.00           C  
ATOM    768  CG  LEU A 627      10.710  -7.397  -5.629  1.00  0.00           C  
ATOM    769  CD1 LEU A 627      11.104  -8.733  -6.265  1.00  0.00           C  
ATOM    770  CD2 LEU A 627       9.355  -7.484  -4.944  1.00  0.00           C  
ATOM    771  H   LEU A 627      13.508  -6.153  -6.216  1.00  0.00           H  
ATOM    772  HA  LEU A 627      11.250  -4.898  -5.077  1.00  0.00           H  
ATOM    773  HB2 LEU A 627      12.638  -7.554  -4.681  1.00  0.00           H  
ATOM    774  HB3 LEU A 627      11.347  -7.133  -3.583  1.00  0.00           H  
ATOM    775  HG  LEU A 627      10.614  -6.670  -6.429  1.00  0.00           H  
ATOM    776 HD11 LEU A 627      10.270  -9.137  -6.833  1.00  0.00           H  
ATOM    777 HD12 LEU A 627      11.398  -9.448  -5.501  1.00  0.00           H  
ATOM    778 HD13 LEU A 627      11.940  -8.579  -6.944  1.00  0.00           H  
ATOM    779 HD21 LEU A 627       9.171  -6.587  -4.354  1.00  0.00           H  
ATOM    780 HD22 LEU A 627       9.314  -8.354  -4.289  1.00  0.00           H  
ATOM    781 HD23 LEU A 627       8.593  -7.548  -5.712  1.00  0.00           H  
ATOM    782  N   ILE A 628      13.618  -5.347  -2.784  1.00  0.00           N  
ATOM    783  CA  ILE A 628      14.098  -4.894  -1.478  1.00  0.00           C  
ATOM    784  C   ILE A 628      14.331  -3.379  -1.524  1.00  0.00           C  
ATOM    785  O   ILE A 628      13.709  -2.637  -0.756  1.00  0.00           O  
ATOM    786  CB  ILE A 628      15.343  -5.716  -1.058  1.00  0.00           C  
ATOM    787  CG1 ILE A 628      14.964  -7.198  -0.816  1.00  0.00           C  
ATOM    788  CG2 ILE A 628      15.992  -5.169   0.224  1.00  0.00           C  
ATOM    789  CD1 ILE A 628      16.172  -8.144  -0.788  1.00  0.00           C  
ATOM    790  H   ILE A 628      14.161  -6.030  -3.306  1.00  0.00           H  
ATOM    791  HA  ILE A 628      13.316  -5.059  -0.743  1.00  0.00           H  
ATOM    792  HB  ILE A 628      16.077  -5.661  -1.864  1.00  0.00           H  
ATOM    793 HG12 ILE A 628      14.419  -7.290   0.124  1.00  0.00           H  
ATOM    794 HG13 ILE A 628      14.302  -7.546  -1.606  1.00  0.00           H  
ATOM    795 HG21 ILE A 628      15.319  -5.305   1.070  1.00  0.00           H  
ATOM    796 HG22 ILE A 628      16.923  -5.701   0.414  1.00  0.00           H  
ATOM    797 HG23 ILE A 628      16.245  -4.115   0.125  1.00  0.00           H  
ATOM    798 HD11 ILE A 628      16.819  -7.918   0.058  1.00  0.00           H  
ATOM    799 HD12 ILE A 628      15.821  -9.170  -0.688  1.00  0.00           H  
ATOM    800 HD13 ILE A 628      16.738  -8.051  -1.714  1.00  0.00           H  
ATOM    801  N   THR A 629      15.199  -2.935  -2.440  1.00  0.00           N  
ATOM    802  CA  THR A 629      15.609  -1.542  -2.584  1.00  0.00           C  
ATOM    803  C   THR A 629      14.374  -0.642  -2.704  1.00  0.00           C  
ATOM    804  O   THR A 629      14.210   0.288  -1.919  1.00  0.00           O  
ATOM    805  CB  THR A 629      16.555  -1.410  -3.794  1.00  0.00           C  
ATOM    806  OG1 THR A 629      17.633  -2.322  -3.688  1.00  0.00           O  
ATOM    807  CG2 THR A 629      17.152  -0.004  -3.903  1.00  0.00           C  
ATOM    808  H   THR A 629      15.613  -3.603  -3.078  1.00  0.00           H  
ATOM    809  HA  THR A 629      16.156  -1.255  -1.686  1.00  0.00           H  
ATOM    810  HB  THR A 629      16.007  -1.630  -4.711  1.00  0.00           H  
ATOM    811  HG1 THR A 629      17.329  -3.216  -3.974  1.00  0.00           H  
ATOM    812 HG21 THR A 629      16.361   0.730  -4.053  1.00  0.00           H  
ATOM    813 HG22 THR A 629      17.833   0.037  -4.753  1.00  0.00           H  
ATOM    814 HG23 THR A 629      17.701   0.239  -2.992  1.00  0.00           H  
ATOM    815  N   GLU A 630      13.479  -0.963  -3.640  1.00  0.00           N  
ATOM    816  CA  GLU A 630      12.231  -0.260  -3.889  1.00  0.00           C  
ATOM    817  C   GLU A 630      11.351  -0.253  -2.644  1.00  0.00           C  
ATOM    818  O   GLU A 630      10.849   0.800  -2.279  1.00  0.00           O  
ATOM    819  CB  GLU A 630      11.503  -0.934  -5.054  1.00  0.00           C  
ATOM    820  CG  GLU A 630      12.087  -0.573  -6.424  1.00  0.00           C  
ATOM    821  CD  GLU A 630      11.284   0.549  -7.085  1.00  0.00           C  
ATOM    822  OE1 GLU A 630      10.922   1.526  -6.395  1.00  0.00           O  
ATOM    823  OE2 GLU A 630      10.885   0.364  -8.260  1.00  0.00           O  
ATOM    824  H   GLU A 630      13.648  -1.797  -4.203  1.00  0.00           H  
ATOM    825  HA  GLU A 630      12.444   0.776  -4.158  1.00  0.00           H  
ATOM    826  HB2 GLU A 630      11.543  -2.013  -4.913  1.00  0.00           H  
ATOM    827  HB3 GLU A 630      10.456  -0.639  -5.042  1.00  0.00           H  
ATOM    828  HG2 GLU A 630      13.140  -0.299  -6.339  1.00  0.00           H  
ATOM    829  HG3 GLU A 630      12.015  -1.457  -7.055  1.00  0.00           H  
ATOM    830  N   MET A 631      11.168  -1.374  -1.942  1.00  0.00           N  
ATOM    831  CA  MET A 631      10.369  -1.376  -0.718  1.00  0.00           C  
ATOM    832  C   MET A 631      10.934  -0.401   0.334  1.00  0.00           C  
ATOM    833  O   MET A 631      10.147   0.281   1.000  1.00  0.00           O  
ATOM    834  CB  MET A 631      10.291  -2.794  -0.157  1.00  0.00           C  
ATOM    835  CG  MET A 631       9.364  -3.752  -0.921  1.00  0.00           C  
ATOM    836  SD  MET A 631       7.580  -3.602  -0.637  1.00  0.00           S  
ATOM    837  CE  MET A 631       7.465  -4.032   1.115  1.00  0.00           C  
ATOM    838  H   MET A 631      11.599  -2.246  -2.250  1.00  0.00           H  
ATOM    839  HA  MET A 631       9.364  -1.043  -0.972  1.00  0.00           H  
ATOM    840  HB2 MET A 631      11.299  -3.187  -0.191  1.00  0.00           H  
ATOM    841  HB3 MET A 631       9.984  -2.756   0.884  1.00  0.00           H  
ATOM    842  HG2 MET A 631       9.532  -3.635  -1.988  1.00  0.00           H  
ATOM    843  HG3 MET A 631       9.650  -4.769  -0.663  1.00  0.00           H  
ATOM    844  HE1 MET A 631       6.417  -4.140   1.395  1.00  0.00           H  
ATOM    845  HE2 MET A 631       7.984  -4.972   1.283  1.00  0.00           H  
ATOM    846  HE3 MET A 631       7.922  -3.251   1.720  1.00  0.00           H  
ATOM    847  N   MET A 632      12.265  -0.280   0.480  1.00  0.00           N  
ATOM    848  CA  MET A 632      12.827   0.732   1.383  1.00  0.00           C  
ATOM    849  C   MET A 632      12.641   2.142   0.821  1.00  0.00           C  
ATOM    850  O   MET A 632      12.517   3.087   1.593  1.00  0.00           O  
ATOM    851  CB  MET A 632      14.314   0.518   1.735  1.00  0.00           C  
ATOM    852  CG  MET A 632      14.940  -0.809   1.296  1.00  0.00           C  
ATOM    853  SD  MET A 632      16.688  -1.053   1.706  1.00  0.00           S  
ATOM    854  CE  MET A 632      16.620  -0.743   3.481  1.00  0.00           C  
ATOM    855  H   MET A 632      12.905  -0.830  -0.094  1.00  0.00           H  
ATOM    856  HA  MET A 632      12.272   0.688   2.319  1.00  0.00           H  
ATOM    857  HB2 MET A 632      14.911   1.319   1.297  1.00  0.00           H  
ATOM    858  HB3 MET A 632      14.388   0.601   2.822  1.00  0.00           H  
ATOM    859  HG2 MET A 632      14.363  -1.632   1.720  1.00  0.00           H  
ATOM    860  HG3 MET A 632      14.878  -0.851   0.215  1.00  0.00           H  
ATOM    861  HE1 MET A 632      17.525  -1.125   3.949  1.00  0.00           H  
ATOM    862  HE2 MET A 632      16.538   0.330   3.654  1.00  0.00           H  
ATOM    863  HE3 MET A 632      15.740  -1.239   3.886  1.00  0.00           H  
ATOM    864  N   ASP A 633      12.606   2.295  -0.501  1.00  0.00           N  
ATOM    865  CA  ASP A 633      12.534   3.591  -1.159  1.00  0.00           C  
ATOM    866  C   ASP A 633      11.127   4.151  -1.032  1.00  0.00           C  
ATOM    867  O   ASP A 633      10.906   5.292  -0.632  1.00  0.00           O  
ATOM    868  CB  ASP A 633      12.887   3.412  -2.642  1.00  0.00           C  
ATOM    869  CG  ASP A 633      13.443   4.711  -3.223  1.00  0.00           C  
ATOM    870  OD1 ASP A 633      14.632   4.991  -2.951  1.00  0.00           O  
ATOM    871  OD2 ASP A 633      12.671   5.411  -3.915  1.00  0.00           O  
ATOM    872  H   ASP A 633      12.631   1.475  -1.102  1.00  0.00           H  
ATOM    873  HA  ASP A 633      13.241   4.273  -0.685  1.00  0.00           H  
ATOM    874  HB2 ASP A 633      13.603   2.599  -2.740  1.00  0.00           H  
ATOM    875  HB3 ASP A 633      12.011   3.105  -3.217  1.00  0.00           H  
ATOM    876  N   ARG A 634      10.168   3.291  -1.366  1.00  0.00           N  
ATOM    877  CA  ARG A 634       8.766   3.611  -1.490  1.00  0.00           C  
ATOM    878  C   ARG A 634       8.093   3.633  -0.124  1.00  0.00           C  
ATOM    879  O   ARG A 634       7.171   4.422   0.075  1.00  0.00           O  
ATOM    880  CB  ARG A 634       8.123   2.538  -2.372  1.00  0.00           C  
ATOM    881  CG  ARG A 634       8.638   2.510  -3.823  1.00  0.00           C  
ATOM    882  CD  ARG A 634       7.738   1.552  -4.611  1.00  0.00           C  
ATOM    883  NE  ARG A 634       8.263   1.254  -5.949  1.00  0.00           N  
ATOM    884  CZ  ARG A 634       7.625   0.553  -6.895  1.00  0.00           C  
ATOM    885  NH1 ARG A 634       6.389   0.096  -6.689  1.00  0.00           N  
ATOM    886  NH2 ARG A 634       8.223   0.288  -8.047  1.00  0.00           N  
ATOM    887  H   ARG A 634      10.470   2.349  -1.629  1.00  0.00           H  
ATOM    888  HA  ARG A 634       8.657   4.594  -1.951  1.00  0.00           H  
ATOM    889  HB2 ARG A 634       8.331   1.565  -1.919  1.00  0.00           H  
ATOM    890  HB3 ARG A 634       7.046   2.711  -2.384  1.00  0.00           H  
ATOM    891  HG2 ARG A 634       8.629   3.509  -4.255  1.00  0.00           H  
ATOM    892  HG3 ARG A 634       9.664   2.156  -3.864  1.00  0.00           H  
ATOM    893  HD2 ARG A 634       7.659   0.614  -4.061  1.00  0.00           H  
ATOM    894  HD3 ARG A 634       6.745   1.997  -4.699  1.00  0.00           H  
ATOM    895  HE  ARG A 634       9.245   1.526  -6.124  1.00  0.00           H  
ATOM    896 HH11 ARG A 634       5.887   0.311  -5.848  1.00  0.00           H  
ATOM    897 HH12 ARG A 634       5.974  -0.598  -7.348  1.00  0.00           H  
ATOM    898 HH21 ARG A 634       9.224   0.492  -8.214  1.00  0.00           H  
ATOM    899 HH22 ARG A 634       7.673  -0.171  -8.798  1.00  0.00           H  
ATOM    900  N   TYR A 635       8.513   2.754   0.798  1.00  0.00           N  
ATOM    901  CA  TYR A 635       7.761   2.475   2.016  1.00  0.00           C  
ATOM    902  C   TYR A 635       8.630   2.473   3.280  1.00  0.00           C  
ATOM    903  O   TYR A 635       8.112   2.226   4.368  1.00  0.00           O  
ATOM    904  CB  TYR A 635       7.046   1.129   1.865  1.00  0.00           C  
ATOM    905  CG  TYR A 635       6.344   0.861   0.540  1.00  0.00           C  
ATOM    906  CD1 TYR A 635       5.358   1.731   0.032  1.00  0.00           C  
ATOM    907  CD2 TYR A 635       6.712  -0.275  -0.202  1.00  0.00           C  
ATOM    908  CE1 TYR A 635       4.760   1.470  -1.217  1.00  0.00           C  
ATOM    909  CE2 TYR A 635       6.119  -0.545  -1.446  1.00  0.00           C  
ATOM    910  CZ  TYR A 635       5.141   0.330  -1.963  1.00  0.00           C  
ATOM    911  OH  TYR A 635       4.568   0.071  -3.173  1.00  0.00           O  
ATOM    912  H   TYR A 635       9.233   2.077   0.554  1.00  0.00           H  
ATOM    913  HA  TYR A 635       7.000   3.245   2.153  1.00  0.00           H  
ATOM    914  HB2 TYR A 635       7.784   0.344   2.011  1.00  0.00           H  
ATOM    915  HB3 TYR A 635       6.336   1.052   2.679  1.00  0.00           H  
ATOM    916  HD1 TYR A 635       5.077   2.616   0.586  1.00  0.00           H  
ATOM    917  HD2 TYR A 635       7.464  -0.942   0.188  1.00  0.00           H  
ATOM    918  HE1 TYR A 635       4.016   2.146  -1.611  1.00  0.00           H  
ATOM    919  HE2 TYR A 635       6.425  -1.420  -1.998  1.00  0.00           H  
ATOM    920  HH  TYR A 635       4.706  -0.835  -3.461  1.00  0.00           H  
ATOM    921  N   ASN A 636       9.934   2.748   3.153  1.00  0.00           N  
ATOM    922  CA  ASN A 636      10.909   2.802   4.251  1.00  0.00           C  
ATOM    923  C   ASN A 636      11.042   1.454   4.990  1.00  0.00           C  
ATOM    924  O   ASN A 636      11.468   1.417   6.148  1.00  0.00           O  
ATOM    925  CB  ASN A 636      10.587   3.999   5.172  1.00  0.00           C  
ATOM    926  CG  ASN A 636      11.812   4.608   5.859  1.00  0.00           C  
ATOM    927  OD1 ASN A 636      12.088   5.792   5.715  1.00  0.00           O  
ATOM    928  ND2 ASN A 636      12.562   3.834   6.626  1.00  0.00           N  
ATOM    929  H   ASN A 636      10.269   2.926   2.215  1.00  0.00           H  
ATOM    930  HA  ASN A 636      11.884   3.011   3.819  1.00  0.00           H  
ATOM    931  HB2 ASN A 636      10.127   4.791   4.578  1.00  0.00           H  
ATOM    932  HB3 ASN A 636       9.866   3.682   5.923  1.00  0.00           H  
ATOM    933 HD21 ASN A 636      12.304   2.848   6.708  1.00  0.00           H  
ATOM    934 HD22 ASN A 636      13.368   4.231   7.076  1.00  0.00           H  
ATOM    935  N   VAL A 637      10.679   0.334   4.351  1.00  0.00           N  
ATOM    936  CA  VAL A 637      10.743  -0.977   4.991  1.00  0.00           C  
ATOM    937  C   VAL A 637      12.217  -1.411   4.977  1.00  0.00           C  
ATOM    938  O   VAL A 637      12.853  -1.394   3.925  1.00  0.00           O  
ATOM    939  CB  VAL A 637       9.779  -1.955   4.285  1.00  0.00           C  
ATOM    940  CG1 VAL A 637       9.809  -3.352   4.913  1.00  0.00           C  
ATOM    941  CG2 VAL A 637       8.321  -1.473   4.392  1.00  0.00           C  
ATOM    942  H   VAL A 637      10.480   0.363   3.353  1.00  0.00           H  
ATOM    943  HA  VAL A 637      10.416  -0.871   6.026  1.00  0.00           H  
ATOM    944  HB  VAL A 637      10.056  -2.030   3.233  1.00  0.00           H  
ATOM    945 HG11 VAL A 637       9.167  -4.030   4.350  1.00  0.00           H  
ATOM    946 HG12 VAL A 637      10.822  -3.742   4.889  1.00  0.00           H  
ATOM    947 HG13 VAL A 637       9.464  -3.314   5.946  1.00  0.00           H  
ATOM    948 HG21 VAL A 637       8.221  -0.468   3.997  1.00  0.00           H  
ATOM    949 HG22 VAL A 637       7.663  -2.135   3.829  1.00  0.00           H  
ATOM    950 HG23 VAL A 637       8.002  -1.456   5.435  1.00  0.00           H  
ATOM    951  N   SER A 638      12.778  -1.749   6.146  1.00  0.00           N  
ATOM    952  CA  SER A 638      14.165  -2.164   6.312  1.00  0.00           C  
ATOM    953  C   SER A 638      14.404  -3.418   5.475  1.00  0.00           C  
ATOM    954  O   SER A 638      13.493  -4.234   5.359  1.00  0.00           O  
ATOM    955  CB  SER A 638      14.444  -2.475   7.798  1.00  0.00           C  
ATOM    956  OG  SER A 638      13.595  -1.763   8.693  1.00  0.00           O  
ATOM    957  H   SER A 638      12.238  -1.805   6.989  1.00  0.00           H  
ATOM    958  HA  SER A 638      14.814  -1.360   5.969  1.00  0.00           H  
ATOM    959  HB2 SER A 638      14.292  -3.540   7.973  1.00  0.00           H  
ATOM    960  HB3 SER A 638      15.487  -2.246   8.020  1.00  0.00           H  
ATOM    961  HG  SER A 638      13.755  -0.820   8.557  1.00  0.00           H  
ATOM    962  N   GLU A 639      15.625  -3.633   4.975  1.00  0.00           N  
ATOM    963  CA  GLU A 639      15.940  -4.789   4.136  1.00  0.00           C  
ATOM    964  C   GLU A 639      15.525  -6.089   4.830  1.00  0.00           C  
ATOM    965  O   GLU A 639      14.884  -6.928   4.212  1.00  0.00           O  
ATOM    966  CB  GLU A 639      17.433  -4.760   3.766  1.00  0.00           C  
ATOM    967  CG  GLU A 639      17.952  -6.093   3.204  1.00  0.00           C  
ATOM    968  CD  GLU A 639      19.325  -5.930   2.545  1.00  0.00           C  
ATOM    969  OE1 GLU A 639      20.280  -5.614   3.289  1.00  0.00           O  
ATOM    970  OE2 GLU A 639      19.399  -6.120   1.310  1.00  0.00           O  
ATOM    971  H   GLU A 639      16.356  -2.948   5.083  1.00  0.00           H  
ATOM    972  HA  GLU A 639      15.356  -4.701   3.222  1.00  0.00           H  
ATOM    973  HB2 GLU A 639      17.582  -3.974   3.025  1.00  0.00           H  
ATOM    974  HB3 GLU A 639      18.020  -4.510   4.652  1.00  0.00           H  
ATOM    975  HG2 GLU A 639      18.032  -6.815   4.018  1.00  0.00           H  
ATOM    976  HG3 GLU A 639      17.238  -6.488   2.481  1.00  0.00           H  
ATOM    977  N   GLU A 640      15.777  -6.174   6.140  1.00  0.00           N  
ATOM    978  CA  GLU A 640      15.386  -7.238   7.066  1.00  0.00           C  
ATOM    979  C   GLU A 640      13.882  -7.530   6.954  1.00  0.00           C  
ATOM    980  O   GLU A 640      13.428  -8.672   6.878  1.00  0.00           O  
ATOM    981  CB  GLU A 640      15.765  -6.690   8.461  1.00  0.00           C  
ATOM    982  CG  GLU A 640      15.134  -7.354   9.695  1.00  0.00           C  
ATOM    983  CD  GLU A 640      15.295  -6.450  10.927  1.00  0.00           C  
ATOM    984  OE1 GLU A 640      14.663  -5.362  10.935  1.00  0.00           O  
ATOM    985  OE2 GLU A 640      16.044  -6.840  11.847  1.00  0.00           O  
ATOM    986  H   GLU A 640      16.144  -5.331   6.556  1.00  0.00           H  
ATOM    987  HA  GLU A 640      15.942  -8.152   6.856  1.00  0.00           H  
ATOM    988  HB2 GLU A 640      16.850  -6.724   8.563  1.00  0.00           H  
ATOM    989  HB3 GLU A 640      15.477  -5.636   8.485  1.00  0.00           H  
ATOM    990  HG2 GLU A 640      14.067  -7.510   9.536  1.00  0.00           H  
ATOM    991  HG3 GLU A 640      15.603  -8.325   9.863  1.00  0.00           H  
ATOM    992  N   LYS A 641      13.121  -6.442   6.960  1.00  0.00           N  
ATOM    993  CA  LYS A 641      11.681  -6.343   7.125  1.00  0.00           C  
ATOM    994  C   LYS A 641      10.953  -6.460   5.790  1.00  0.00           C  
ATOM    995  O   LYS A 641       9.734  -6.604   5.770  1.00  0.00           O  
ATOM    996  CB  LYS A 641      11.443  -4.995   7.805  1.00  0.00           C  
ATOM    997  CG  LYS A 641      10.251  -4.911   8.759  1.00  0.00           C  
ATOM    998  CD  LYS A 641      10.610  -3.809   9.757  1.00  0.00           C  
ATOM    999  CE  LYS A 641      11.743  -4.388  10.611  1.00  0.00           C  
ATOM   1000  NZ  LYS A 641      12.840  -3.451  10.925  1.00  0.00           N  
ATOM   1001  H   LYS A 641      13.608  -5.564   6.821  1.00  0.00           H  
ATOM   1002  HA  LYS A 641      11.362  -7.154   7.782  1.00  0.00           H  
ATOM   1003  HB2 LYS A 641      12.370  -4.734   8.304  1.00  0.00           H  
ATOM   1004  HB3 LYS A 641      11.334  -4.182   7.121  1.00  0.00           H  
ATOM   1005  HG2 LYS A 641       9.346  -4.649   8.208  1.00  0.00           H  
ATOM   1006  HG3 LYS A 641      10.098  -5.855   9.282  1.00  0.00           H  
ATOM   1007  HD2 LYS A 641      10.930  -2.914   9.217  1.00  0.00           H  
ATOM   1008  HD3 LYS A 641       9.750  -3.577  10.382  1.00  0.00           H  
ATOM   1009  HE2 LYS A 641      11.300  -4.831  11.476  1.00  0.00           H  
ATOM   1010  HE3 LYS A 641      12.202  -5.233  10.094  1.00  0.00           H  
ATOM   1011  HZ1 LYS A 641      13.665  -4.042  11.124  1.00  0.00           H  
ATOM   1012  HZ2 LYS A 641      12.633  -2.872  11.721  1.00  0.00           H  
ATOM   1013  HZ3 LYS A 641      13.084  -2.882  10.112  1.00  0.00           H  
ATOM   1014  N   VAL A 642      11.702  -6.391   4.685  1.00  0.00           N  
ATOM   1015  CA  VAL A 642      11.299  -6.898   3.382  1.00  0.00           C  
ATOM   1016  C   VAL A 642      11.677  -8.369   3.271  1.00  0.00           C  
ATOM   1017  O   VAL A 642      10.848  -9.149   2.813  1.00  0.00           O  
ATOM   1018  CB  VAL A 642      11.950  -6.105   2.226  1.00  0.00           C  
ATOM   1019  CG1 VAL A 642      11.280  -6.507   0.907  1.00  0.00           C  
ATOM   1020  CG2 VAL A 642      11.833  -4.583   2.356  1.00  0.00           C  
ATOM   1021  H   VAL A 642      12.645  -6.039   4.825  1.00  0.00           H  
ATOM   1022  HA  VAL A 642      10.211  -6.863   3.317  1.00  0.00           H  
ATOM   1023  HB  VAL A 642      13.011  -6.348   2.171  1.00  0.00           H  
ATOM   1024 HG11 VAL A 642      11.650  -5.909   0.082  1.00  0.00           H  
ATOM   1025 HG12 VAL A 642      11.485  -7.555   0.686  1.00  0.00           H  
ATOM   1026 HG13 VAL A 642      10.205  -6.353   0.983  1.00  0.00           H  
ATOM   1027 HG21 VAL A 642      12.339  -4.234   3.247  1.00  0.00           H  
ATOM   1028 HG22 VAL A 642      12.331  -4.106   1.513  1.00  0.00           H  
ATOM   1029 HG23 VAL A 642      10.785  -4.292   2.393  1.00  0.00           H  
ATOM   1030  N   GLU A 643      12.885  -8.767   3.681  1.00  0.00           N  
ATOM   1031  CA  GLU A 643      13.362 -10.139   3.550  1.00  0.00           C  
ATOM   1032  C   GLU A 643      12.381 -11.104   4.201  1.00  0.00           C  
ATOM   1033  O   GLU A 643      12.033 -12.112   3.599  1.00  0.00           O  
ATOM   1034  CB  GLU A 643      14.787 -10.290   4.118  1.00  0.00           C  
ATOM   1035  CG  GLU A 643      15.744 -10.881   3.075  1.00  0.00           C  
ATOM   1036  CD  GLU A 643      15.569 -12.399   2.972  1.00  0.00           C  
ATOM   1037  OE1 GLU A 643      16.103 -13.116   3.853  1.00  0.00           O  
ATOM   1038  OE2 GLU A 643      14.866 -12.856   2.049  1.00  0.00           O  
ATOM   1039  H   GLU A 643      13.564  -8.079   4.008  1.00  0.00           H  
ATOM   1040  HA  GLU A 643      13.377 -10.382   2.491  1.00  0.00           H  
ATOM   1041  HB2 GLU A 643      15.177  -9.324   4.422  1.00  0.00           H  
ATOM   1042  HB3 GLU A 643      14.781 -10.918   5.012  1.00  0.00           H  
ATOM   1043  HG2 GLU A 643      15.568 -10.412   2.104  1.00  0.00           H  
ATOM   1044  HG3 GLU A 643      16.769 -10.635   3.360  1.00  0.00           H  
ATOM   1045  N   GLU A 644      11.841 -10.750   5.368  1.00  0.00           N  
ATOM   1046  CA  GLU A 644      10.820 -11.554   6.032  1.00  0.00           C  
ATOM   1047  C   GLU A 644       9.640 -11.820   5.080  1.00  0.00           C  
ATOM   1048  O   GLU A 644       9.186 -12.955   4.981  1.00  0.00           O  
ATOM   1049  CB  GLU A 644      10.388 -10.884   7.356  1.00  0.00           C  
ATOM   1050  CG  GLU A 644       9.351  -9.778   7.116  1.00  0.00           C  
ATOM   1051  CD  GLU A 644       8.947  -8.924   8.322  1.00  0.00           C  
ATOM   1052  OE1 GLU A 644       9.821  -8.574   9.142  1.00  0.00           O  
ATOM   1053  OE2 GLU A 644       7.746  -8.564   8.384  1.00  0.00           O  
ATOM   1054  H   GLU A 644      12.168  -9.880   5.778  1.00  0.00           H  
ATOM   1055  HA  GLU A 644      11.274 -12.522   6.264  1.00  0.00           H  
ATOM   1056  HB2 GLU A 644       9.943 -11.642   7.999  1.00  0.00           H  
ATOM   1057  HB3 GLU A 644      11.269 -10.475   7.851  1.00  0.00           H  
ATOM   1058  HG2 GLU A 644       9.734  -9.119   6.344  1.00  0.00           H  
ATOM   1059  HG3 GLU A 644       8.462 -10.271   6.724  1.00  0.00           H  
ATOM   1060  N   LEU A 645       9.183 -10.800   4.339  1.00  0.00           N  
ATOM   1061  CA  LEU A 645       8.034 -10.840   3.438  1.00  0.00           C  
ATOM   1062  C   LEU A 645       8.326 -11.850   2.347  1.00  0.00           C  
ATOM   1063  O   LEU A 645       7.483 -12.681   2.014  1.00  0.00           O  
ATOM   1064  CB  LEU A 645       7.722  -9.472   2.813  1.00  0.00           C  
ATOM   1065  CG  LEU A 645       7.725  -8.310   3.812  1.00  0.00           C  
ATOM   1066  CD1 LEU A 645       7.584  -7.000   3.037  1.00  0.00           C  
ATOM   1067  CD2 LEU A 645       6.633  -8.449   4.878  1.00  0.00           C  
ATOM   1068  H   LEU A 645       9.731  -9.946   4.357  1.00  0.00           H  
ATOM   1069  HA  LEU A 645       7.153 -11.125   3.988  1.00  0.00           H  
ATOM   1070  HB2 LEU A 645       8.462  -9.264   2.042  1.00  0.00           H  
ATOM   1071  HB3 LEU A 645       6.747  -9.525   2.326  1.00  0.00           H  
ATOM   1072  HG  LEU A 645       8.689  -8.294   4.308  1.00  0.00           H  
ATOM   1073 HD11 LEU A 645       8.325  -6.966   2.242  1.00  0.00           H  
ATOM   1074 HD12 LEU A 645       7.756  -6.158   3.708  1.00  0.00           H  
ATOM   1075 HD13 LEU A 645       6.599  -6.933   2.587  1.00  0.00           H  
ATOM   1076 HD21 LEU A 645       6.751  -7.652   5.611  1.00  0.00           H  
ATOM   1077 HD22 LEU A 645       6.737  -9.393   5.409  1.00  0.00           H  
ATOM   1078 HD23 LEU A 645       5.648  -8.400   4.419  1.00  0.00           H  
ATOM   1079  N   ILE A 646       9.558 -11.776   1.836  1.00  0.00           N  
ATOM   1080  CA  ILE A 646      10.071 -12.676   0.830  1.00  0.00           C  
ATOM   1081  C   ILE A 646       9.967 -14.100   1.374  1.00  0.00           C  
ATOM   1082  O   ILE A 646       9.451 -14.962   0.672  1.00  0.00           O  
ATOM   1083  CB  ILE A 646      11.497 -12.257   0.389  1.00  0.00           C  
ATOM   1084  CG1 ILE A 646      11.462 -10.811  -0.158  1.00  0.00           C  
ATOM   1085  CG2 ILE A 646      12.028 -13.268  -0.638  1.00  0.00           C  
ATOM   1086  CD1 ILE A 646      12.822 -10.211  -0.525  1.00  0.00           C  
ATOM   1087  H   ILE A 646      10.200 -11.116   2.270  1.00  0.00           H  
ATOM   1088  HA  ILE A 646       9.415 -12.608  -0.037  1.00  0.00           H  
ATOM   1089  HB  ILE A 646      12.178 -12.282   1.233  1.00  0.00           H  
ATOM   1090 HG12 ILE A 646      10.800 -10.773  -1.018  1.00  0.00           H  
ATOM   1091 HG13 ILE A 646      11.039 -10.148   0.590  1.00  0.00           H  
ATOM   1092 HG21 ILE A 646      12.962 -12.927  -1.085  1.00  0.00           H  
ATOM   1093 HG22 ILE A 646      12.248 -14.208  -0.138  1.00  0.00           H  
ATOM   1094 HG23 ILE A 646      11.283 -13.436  -1.412  1.00  0.00           H  
ATOM   1095 HD11 ILE A 646      13.279 -10.771  -1.331  1.00  0.00           H  
ATOM   1096 HD12 ILE A 646      12.682  -9.181  -0.851  1.00  0.00           H  
ATOM   1097 HD13 ILE A 646      13.489 -10.224   0.335  1.00  0.00           H  
ATOM   1098  N   ARG A 647      10.377 -14.366   2.624  1.00  0.00           N  
ATOM   1099  CA  ARG A 647      10.348 -15.751   3.119  1.00  0.00           C  
ATOM   1100  C   ARG A 647       8.914 -16.186   3.351  1.00  0.00           C  
ATOM   1101  O   ARG A 647       8.526 -17.253   2.890  1.00  0.00           O  
ATOM   1102  CB  ARG A 647      11.185 -15.968   4.402  1.00  0.00           C  
ATOM   1103  CG  ARG A 647      12.362 -15.000   4.545  1.00  0.00           C  
ATOM   1104  CD  ARG A 647      13.393 -15.376   5.610  1.00  0.00           C  
ATOM   1105  NE  ARG A 647      14.762 -15.130   5.123  1.00  0.00           N  
ATOM   1106  CZ  ARG A 647      15.815 -15.953   5.115  1.00  0.00           C  
ATOM   1107  NH1 ARG A 647      15.762 -17.169   5.661  1.00  0.00           N  
ATOM   1108  NH2 ARG A 647      16.931 -15.522   4.539  1.00  0.00           N  
ATOM   1109  H   ARG A 647      10.650 -13.586   3.231  1.00  0.00           H  
ATOM   1110  HA  ARG A 647      10.720 -16.392   2.310  1.00  0.00           H  
ATOM   1111  HB2 ARG A 647      10.552 -15.852   5.284  1.00  0.00           H  
ATOM   1112  HB3 ARG A 647      11.556 -16.993   4.390  1.00  0.00           H  
ATOM   1113  HG2 ARG A 647      12.840 -14.885   3.573  1.00  0.00           H  
ATOM   1114  HG3 ARG A 647      11.948 -14.052   4.857  1.00  0.00           H  
ATOM   1115  HD2 ARG A 647      13.222 -14.766   6.498  1.00  0.00           H  
ATOM   1116  HD3 ARG A 647      13.249 -16.412   5.890  1.00  0.00           H  
ATOM   1117  HE  ARG A 647      14.936 -14.223   4.664  1.00  0.00           H  
ATOM   1118 HH11 ARG A 647      14.914 -17.466   6.115  1.00  0.00           H  
ATOM   1119 HH12 ARG A 647      16.557 -17.787   5.655  1.00  0.00           H  
ATOM   1120 HH21 ARG A 647      16.859 -14.555   4.156  1.00  0.00           H  
ATOM   1121 HH22 ARG A 647      17.788 -16.037   4.443  1.00  0.00           H  
ATOM   1122  N   ILE A 648       8.125 -15.354   4.025  1.00  0.00           N  
ATOM   1123  CA  ILE A 648       6.732 -15.614   4.365  1.00  0.00           C  
ATOM   1124  C   ILE A 648       5.972 -15.984   3.093  1.00  0.00           C  
ATOM   1125  O   ILE A 648       5.436 -17.088   3.003  1.00  0.00           O  
ATOM   1126  CB  ILE A 648       6.144 -14.386   5.089  1.00  0.00           C  
ATOM   1127  CG1 ILE A 648       6.809 -14.217   6.479  1.00  0.00           C  
ATOM   1128  CG2 ILE A 648       4.627 -14.463   5.272  1.00  0.00           C  
ATOM   1129  CD1 ILE A 648       6.633 -12.829   7.098  1.00  0.00           C  
ATOM   1130  H   ILE A 648       8.556 -14.485   4.342  1.00  0.00           H  
ATOM   1131  HA  ILE A 648       6.693 -16.474   5.036  1.00  0.00           H  
ATOM   1132  HB  ILE A 648       6.319 -13.539   4.424  1.00  0.00           H  
ATOM   1133 HG12 ILE A 648       6.406 -14.955   7.171  1.00  0.00           H  
ATOM   1134 HG13 ILE A 648       7.878 -14.405   6.418  1.00  0.00           H  
ATOM   1135 HG21 ILE A 648       4.179 -14.262   4.305  1.00  0.00           H  
ATOM   1136 HG22 ILE A 648       4.348 -15.448   5.650  1.00  0.00           H  
ATOM   1137 HG23 ILE A 648       4.283 -13.706   5.970  1.00  0.00           H  
ATOM   1138 HD11 ILE A 648       7.299 -12.736   7.954  1.00  0.00           H  
ATOM   1139 HD12 ILE A 648       6.882 -12.064   6.364  1.00  0.00           H  
ATOM   1140 HD13 ILE A 648       5.608 -12.696   7.442  1.00  0.00           H  
ATOM   1141  N   LEU A 649       5.919 -15.097   2.091  1.00  0.00           N  
ATOM   1142  CA  LEU A 649       5.152 -15.382   0.892  1.00  0.00           C  
ATOM   1143  C   LEU A 649       5.714 -16.578   0.100  1.00  0.00           C  
ATOM   1144  O   LEU A 649       4.972 -17.231  -0.636  1.00  0.00           O  
ATOM   1145  CB  LEU A 649       4.991 -14.124   0.021  1.00  0.00           C  
ATOM   1146  CG  LEU A 649       3.967 -13.123   0.578  1.00  0.00           C  
ATOM   1147  CD1 LEU A 649       4.533 -12.128   1.589  1.00  0.00           C  
ATOM   1148  CD2 LEU A 649       3.334 -12.334  -0.576  1.00  0.00           C  
ATOM   1149  H   LEU A 649       6.358 -14.180   2.162  1.00  0.00           H  
ATOM   1150  HA  LEU A 649       4.168 -15.664   1.238  1.00  0.00           H  
ATOM   1151  HB2 LEU A 649       5.956 -13.642  -0.144  1.00  0.00           H  
ATOM   1152  HB3 LEU A 649       4.603 -14.457  -0.939  1.00  0.00           H  
ATOM   1153  HG  LEU A 649       3.191 -13.692   1.085  1.00  0.00           H  
ATOM   1154 HD11 LEU A 649       3.740 -11.469   1.918  1.00  0.00           H  
ATOM   1155 HD12 LEU A 649       5.323 -11.533   1.129  1.00  0.00           H  
ATOM   1156 HD13 LEU A 649       4.926 -12.648   2.459  1.00  0.00           H  
ATOM   1157 HD21 LEU A 649       2.600 -11.625  -0.192  1.00  0.00           H  
ATOM   1158 HD22 LEU A 649       2.833 -13.015  -1.264  1.00  0.00           H  
ATOM   1159 HD23 LEU A 649       4.108 -11.787  -1.117  1.00  0.00           H  
ATOM   1160  N   LYS A 650       7.004 -16.889   0.272  1.00  0.00           N  
ATOM   1161  CA  LYS A 650       7.637 -18.075  -0.327  1.00  0.00           C  
ATOM   1162  C   LYS A 650       7.118 -19.341   0.344  1.00  0.00           C  
ATOM   1163  O   LYS A 650       6.772 -20.320  -0.308  1.00  0.00           O  
ATOM   1164  CB  LYS A 650       9.184 -18.032  -0.301  1.00  0.00           C  
ATOM   1165  CG  LYS A 650       9.777 -17.150  -1.413  1.00  0.00           C  
ATOM   1166  CD  LYS A 650      11.267 -16.802  -1.285  1.00  0.00           C  
ATOM   1167  CE  LYS A 650      12.239 -17.956  -1.538  1.00  0.00           C  
ATOM   1168  NZ  LYS A 650      12.472 -18.771  -0.329  1.00  0.00           N  
ATOM   1169  H   LYS A 650       7.448 -16.358   1.009  1.00  0.00           H  
ATOM   1170  HA  LYS A 650       7.324 -18.121  -1.351  1.00  0.00           H  
ATOM   1171  HB2 LYS A 650       9.528 -17.680   0.667  1.00  0.00           H  
ATOM   1172  HB3 LYS A 650       9.559 -19.045  -0.446  1.00  0.00           H  
ATOM   1173  HG2 LYS A 650       9.601 -17.621  -2.376  1.00  0.00           H  
ATOM   1174  HG3 LYS A 650       9.254 -16.203  -1.408  1.00  0.00           H  
ATOM   1175  HD2 LYS A 650      11.474 -16.041  -2.036  1.00  0.00           H  
ATOM   1176  HD3 LYS A 650      11.462 -16.360  -0.308  1.00  0.00           H  
ATOM   1177  HE2 LYS A 650      11.847 -18.575  -2.344  1.00  0.00           H  
ATOM   1178  HE3 LYS A 650      13.193 -17.527  -1.865  1.00  0.00           H  
ATOM   1179  HZ1 LYS A 650      13.112 -19.523  -0.544  1.00  0.00           H  
ATOM   1180  HZ2 LYS A 650      11.600 -19.157   0.003  1.00  0.00           H  
ATOM   1181  HZ3 LYS A 650      12.880 -18.192   0.392  1.00  0.00           H  
ATOM   1182  N   ASP A 651       7.041 -19.276   1.663  1.00  0.00           N  
ATOM   1183  CA  ASP A 651       6.647 -20.348   2.577  1.00  0.00           C  
ATOM   1184  C   ASP A 651       5.168 -20.675   2.402  1.00  0.00           C  
ATOM   1185  O   ASP A 651       4.765 -21.834   2.391  1.00  0.00           O  
ATOM   1186  CB  ASP A 651       6.921 -19.905   4.020  1.00  0.00           C  
ATOM   1187  CG  ASP A 651       6.853 -21.081   4.993  1.00  0.00           C  
ATOM   1188  OD1 ASP A 651       7.749 -21.949   4.895  1.00  0.00           O  
ATOM   1189  OD2 ASP A 651       5.929 -21.075   5.835  1.00  0.00           O  
ATOM   1190  H   ASP A 651       7.265 -18.350   2.013  1.00  0.00           H  
ATOM   1191  HA  ASP A 651       7.240 -21.238   2.360  1.00  0.00           H  
ATOM   1192  HB2 ASP A 651       7.903 -19.444   4.069  1.00  0.00           H  
ATOM   1193  HB3 ASP A 651       6.204 -19.144   4.323  1.00  0.00           H  
ATOM   1194  N   LYS A 652       4.371 -19.628   2.165  1.00  0.00           N  
ATOM   1195  CA  LYS A 652       2.960 -19.719   1.802  1.00  0.00           C  
ATOM   1196  C   LYS A 652       2.754 -20.370   0.432  1.00  0.00           C  
ATOM   1197  O   LYS A 652       1.612 -20.673   0.090  1.00  0.00           O  
ATOM   1198  CB  LYS A 652       2.368 -18.301   1.788  1.00  0.00           C  
ATOM   1199  CG  LYS A 652       2.108 -17.753   3.201  1.00  0.00           C  
ATOM   1200  CD  LYS A 652       2.331 -16.236   3.281  1.00  0.00           C  
ATOM   1201  CE  LYS A 652       1.318 -15.545   4.209  1.00  0.00           C  
ATOM   1202  NZ  LYS A 652       1.478 -14.072   4.258  1.00  0.00           N  
ATOM   1203  H   LYS A 652       4.825 -18.716   2.192  1.00  0.00           H  
ATOM   1204  HA  LYS A 652       2.440 -20.332   2.539  1.00  0.00           H  
ATOM   1205  HB2 LYS A 652       3.054 -17.653   1.244  1.00  0.00           H  
ATOM   1206  HB3 LYS A 652       1.419 -18.299   1.250  1.00  0.00           H  
ATOM   1207  HG2 LYS A 652       1.083 -17.999   3.481  1.00  0.00           H  
ATOM   1208  HG3 LYS A 652       2.784 -18.230   3.916  1.00  0.00           H  
ATOM   1209  HD2 LYS A 652       3.316 -16.104   3.695  1.00  0.00           H  
ATOM   1210  HD3 LYS A 652       2.346 -15.789   2.286  1.00  0.00           H  
ATOM   1211  HE2 LYS A 652       0.312 -15.784   3.862  1.00  0.00           H  
ATOM   1212  HE3 LYS A 652       1.444 -15.951   5.216  1.00  0.00           H  
ATOM   1213  HZ1 LYS A 652       2.390 -13.826   4.617  1.00  0.00           H  
ATOM   1214  HZ2 LYS A 652       0.786 -13.667   4.875  1.00  0.00           H  
ATOM   1215  HZ3 LYS A 652       1.363 -13.673   3.337  1.00  0.00           H  
ATOM   1216  N   GLY A 653       3.811 -20.526  -0.377  1.00  0.00           N  
ATOM   1217  CA  GLY A 653       3.676 -20.910  -1.773  1.00  0.00           C  
ATOM   1218  C   GLY A 653       2.916 -19.851  -2.574  1.00  0.00           C  
ATOM   1219  O   GLY A 653       2.320 -20.184  -3.594  1.00  0.00           O  
ATOM   1220  H   GLY A 653       4.742 -20.296  -0.047  1.00  0.00           H  
ATOM   1221  HA2 GLY A 653       4.668 -21.033  -2.207  1.00  0.00           H  
ATOM   1222  HA3 GLY A 653       3.142 -21.859  -1.838  1.00  0.00           H  
ATOM   1223  N   ALA A 654       2.908 -18.590  -2.116  1.00  0.00           N  
ATOM   1224  CA  ALA A 654       2.364 -17.479  -2.884  1.00  0.00           C  
ATOM   1225  C   ALA A 654       3.381 -17.028  -3.931  1.00  0.00           C  
ATOM   1226  O   ALA A 654       3.013 -16.675  -5.058  1.00  0.00           O  
ATOM   1227  CB  ALA A 654       1.985 -16.330  -1.945  1.00  0.00           C  
ATOM   1228  H   ALA A 654       3.478 -18.355  -1.310  1.00  0.00           H  
ATOM   1229  HA  ALA A 654       1.470 -17.814  -3.398  1.00  0.00           H  
ATOM   1230  HB1 ALA A 654       1.256 -16.675  -1.212  1.00  0.00           H  
ATOM   1231  HB2 ALA A 654       2.866 -15.959  -1.429  1.00  0.00           H  
ATOM   1232  HB3 ALA A 654       1.548 -15.521  -2.531  1.00  0.00           H  
ATOM   1233  N   ILE A 655       4.666 -17.049  -3.570  1.00  0.00           N  
ATOM   1234  CA  ILE A 655       5.751 -16.684  -4.465  1.00  0.00           C  
ATOM   1235  C   ILE A 655       6.851 -17.726  -4.341  1.00  0.00           C  
ATOM   1236  O   ILE A 655       6.761 -18.665  -3.547  1.00  0.00           O  
ATOM   1237  CB  ILE A 655       6.257 -15.255  -4.182  1.00  0.00           C  
ATOM   1238  CG1 ILE A 655       6.920 -15.173  -2.801  1.00  0.00           C  
ATOM   1239  CG2 ILE A 655       5.098 -14.263  -4.314  1.00  0.00           C  
ATOM   1240  CD1 ILE A 655       7.668 -13.871  -2.542  1.00  0.00           C  
ATOM   1241  H   ILE A 655       4.948 -17.388  -2.648  1.00  0.00           H  
ATOM   1242  HA  ILE A 655       5.394 -16.709  -5.495  1.00  0.00           H  
ATOM   1243  HB  ILE A 655       7.003 -14.994  -4.933  1.00  0.00           H  
ATOM   1244 HG12 ILE A 655       6.165 -15.304  -2.048  1.00  0.00           H  
ATOM   1245 HG13 ILE A 655       7.623 -15.989  -2.688  1.00  0.00           H  
ATOM   1246 HG21 ILE A 655       5.474 -13.252  -4.260  1.00  0.00           H  
ATOM   1247 HG22 ILE A 655       4.609 -14.403  -5.275  1.00  0.00           H  
ATOM   1248 HG23 ILE A 655       4.375 -14.417  -3.515  1.00  0.00           H  
ATOM   1249 HD11 ILE A 655       8.210 -13.943  -1.598  1.00  0.00           H  
ATOM   1250 HD12 ILE A 655       8.370 -13.717  -3.356  1.00  0.00           H  
ATOM   1251 HD13 ILE A 655       6.972 -13.036  -2.484  1.00  0.00           H  
ATOM   1252  N   PHE A 656       7.897 -17.547  -5.130  1.00  0.00           N  
ATOM   1253  CA  PHE A 656       9.045 -18.415  -5.147  1.00  0.00           C  
ATOM   1254  C   PHE A 656      10.266 -17.627  -5.576  1.00  0.00           C  
ATOM   1255  O   PHE A 656      10.137 -16.496  -6.042  1.00  0.00           O  
ATOM   1256  CB  PHE A 656       8.757 -19.560  -6.112  1.00  0.00           C  
ATOM   1257  CG  PHE A 656       9.390 -20.846  -5.646  1.00  0.00           C  
ATOM   1258  CD1 PHE A 656       8.853 -21.516  -4.531  1.00  0.00           C  
ATOM   1259  CD2 PHE A 656      10.556 -21.318  -6.269  1.00  0.00           C  
ATOM   1260  CE1 PHE A 656       9.484 -22.675  -4.047  1.00  0.00           C  
ATOM   1261  CE2 PHE A 656      11.189 -22.474  -5.782  1.00  0.00           C  
ATOM   1262  CZ  PHE A 656      10.651 -23.153  -4.672  1.00  0.00           C  
ATOM   1263  H   PHE A 656       7.892 -16.782  -5.802  1.00  0.00           H  
ATOM   1264  HA  PHE A 656       9.202 -18.814  -4.145  1.00  0.00           H  
ATOM   1265  HB2 PHE A 656       7.684 -19.695  -6.155  1.00  0.00           H  
ATOM   1266  HB3 PHE A 656       9.089 -19.304  -7.119  1.00  0.00           H  
ATOM   1267  HD1 PHE A 656       7.965 -21.125  -4.042  1.00  0.00           H  
ATOM   1268  HD2 PHE A 656      10.962 -20.779  -7.112  1.00  0.00           H  
ATOM   1269  HE1 PHE A 656       9.074 -23.194  -3.191  1.00  0.00           H  
ATOM   1270  HE2 PHE A 656      12.089 -22.837  -6.257  1.00  0.00           H  
ATOM   1271  HZ  PHE A 656      11.137 -24.042  -4.298  1.00  0.00           H  
ATOM   1272  N   GLU A 657      11.436 -18.253  -5.475  1.00  0.00           N  
ATOM   1273  CA  GLU A 657      12.690 -17.703  -5.957  1.00  0.00           C  
ATOM   1274  C   GLU A 657      13.299 -18.722  -6.930  1.00  0.00           C  
ATOM   1275  O   GLU A 657      14.161 -19.506  -6.535  1.00  0.00           O  
ATOM   1276  CB  GLU A 657      13.563 -17.311  -4.755  1.00  0.00           C  
ATOM   1277  CG  GLU A 657      14.772 -16.440  -5.142  1.00  0.00           C  
ATOM   1278  CD  GLU A 657      14.985 -15.250  -4.196  1.00  0.00           C  
ATOM   1279  OE1 GLU A 657      14.857 -15.457  -2.968  1.00  0.00           O  
ATOM   1280  OE2 GLU A 657      15.251 -14.137  -4.719  1.00  0.00           O  
ATOM   1281  H   GLU A 657      11.451 -19.208  -5.149  1.00  0.00           H  
ATOM   1282  HA  GLU A 657      12.487 -16.784  -6.499  1.00  0.00           H  
ATOM   1283  HB2 GLU A 657      12.928 -16.747  -4.075  1.00  0.00           H  
ATOM   1284  HB3 GLU A 657      13.900 -18.201  -4.221  1.00  0.00           H  
ATOM   1285  HG2 GLU A 657      15.667 -17.061  -5.149  1.00  0.00           H  
ATOM   1286  HG3 GLU A 657      14.630 -16.052  -6.148  1.00  0.00           H  
ATOM   1287  N   PRO A 658      12.808 -18.791  -8.186  1.00  0.00           N  
ATOM   1288  CA  PRO A 658      13.232 -19.797  -9.165  1.00  0.00           C  
ATOM   1289  C   PRO A 658      14.685 -19.643  -9.624  1.00  0.00           C  
ATOM   1290  O   PRO A 658      15.243 -20.580 -10.193  1.00  0.00           O  
ATOM   1291  CB  PRO A 658      12.292 -19.637 -10.358  1.00  0.00           C  
ATOM   1292  CG  PRO A 658      11.848 -18.189 -10.252  1.00  0.00           C  
ATOM   1293  CD  PRO A 658      11.709 -18.019  -8.747  1.00  0.00           C  
ATOM   1294  HA  PRO A 658      13.077 -20.793  -8.754  1.00  0.00           H  
ATOM   1295  HB2 PRO A 658      12.777 -19.847 -11.313  1.00  0.00           H  
ATOM   1296  HB3 PRO A 658      11.435 -20.285 -10.213  1.00  0.00           H  
ATOM   1297  HG2 PRO A 658      12.638 -17.538 -10.616  1.00  0.00           H  
ATOM   1298  HG3 PRO A 658      10.917 -18.017 -10.782  1.00  0.00           H  
ATOM   1299  HD2 PRO A 658      11.741 -16.966  -8.484  1.00  0.00           H  
ATOM   1300  HD3 PRO A 658      10.767 -18.451  -8.414  1.00  0.00           H  
ATOM   1301  N   ALA A 659      15.289 -18.470  -9.409  1.00  0.00           N  
ATOM   1302  CA  ALA A 659      16.691 -18.206  -9.707  1.00  0.00           C  
ATOM   1303  C   ALA A 659      17.314 -17.315  -8.634  1.00  0.00           C  
ATOM   1304  O   ALA A 659      16.618 -16.788  -7.770  1.00  0.00           O  
ATOM   1305  CB  ALA A 659      16.829 -17.574 -11.097  1.00  0.00           C  
ATOM   1306  H   ALA A 659      14.768 -17.775  -8.889  1.00  0.00           H  
ATOM   1307  HA  ALA A 659      17.227 -19.156  -9.707  1.00  0.00           H  
ATOM   1308  HB1 ALA A 659      17.882 -17.494 -11.365  1.00  0.00           H  
ATOM   1309  HB2 ALA A 659      16.324 -18.198 -11.833  1.00  0.00           H  
ATOM   1310  HB3 ALA A 659      16.392 -16.579 -11.096  1.00  0.00           H  
ATOM   1311  N   ARG A 660      18.633 -17.121  -8.740  1.00  0.00           N  
ATOM   1312  CA  ARG A 660      19.583 -16.586  -7.753  1.00  0.00           C  
ATOM   1313  C   ARG A 660      19.344 -15.145  -7.260  1.00  0.00           C  
ATOM   1314  O   ARG A 660      20.238 -14.558  -6.656  1.00  0.00           O  
ATOM   1315  CB  ARG A 660      21.004 -16.752  -8.329  1.00  0.00           C  
ATOM   1316  CG  ARG A 660      21.305 -15.825  -9.522  1.00  0.00           C  
ATOM   1317  CD  ARG A 660      22.732 -16.047 -10.033  1.00  0.00           C  
ATOM   1318  NE  ARG A 660      23.065 -15.109 -11.119  1.00  0.00           N  
ATOM   1319  CZ  ARG A 660      24.205 -15.092 -11.826  1.00  0.00           C  
ATOM   1320  NH1 ARG A 660      25.162 -15.991 -11.593  1.00  0.00           N  
ATOM   1321  NH2 ARG A 660      24.385 -14.170 -12.772  1.00  0.00           N  
ATOM   1322  H   ARG A 660      19.045 -17.519  -9.569  1.00  0.00           H  
ATOM   1323  HA  ARG A 660      19.514 -17.219  -6.867  1.00  0.00           H  
ATOM   1324  HB2 ARG A 660      21.722 -16.546  -7.536  1.00  0.00           H  
ATOM   1325  HB3 ARG A 660      21.144 -17.790  -8.637  1.00  0.00           H  
ATOM   1326  HG2 ARG A 660      20.602 -16.024 -10.331  1.00  0.00           H  
ATOM   1327  HG3 ARG A 660      21.202 -14.785  -9.212  1.00  0.00           H  
ATOM   1328  HD2 ARG A 660      23.432 -15.899  -9.209  1.00  0.00           H  
ATOM   1329  HD3 ARG A 660      22.821 -17.072 -10.398  1.00  0.00           H  
ATOM   1330  HE  ARG A 660      22.361 -14.409 -11.306  1.00  0.00           H  
ATOM   1331 HH11 ARG A 660      25.024 -16.681 -10.871  1.00  0.00           H  
ATOM   1332 HH12 ARG A 660      26.031 -16.007 -12.105  1.00  0.00           H  
ATOM   1333 HH21 ARG A 660      23.679 -13.474 -12.963  1.00  0.00           H  
ATOM   1334 HH22 ARG A 660      25.233 -14.131 -13.318  1.00  0.00           H  
ATOM   1335  N   GLY A 661      18.183 -14.565  -7.546  1.00  0.00           N  
ATOM   1336  CA  GLY A 661      17.787 -13.221  -7.166  1.00  0.00           C  
ATOM   1337  C   GLY A 661      16.613 -12.751  -8.017  1.00  0.00           C  
ATOM   1338  O   GLY A 661      16.601 -11.601  -8.451  1.00  0.00           O  
ATOM   1339  H   GLY A 661      17.470 -15.174  -7.926  1.00  0.00           H  
ATOM   1340  HA2 GLY A 661      17.475 -13.236  -6.124  1.00  0.00           H  
ATOM   1341  HA3 GLY A 661      18.626 -12.534  -7.284  1.00  0.00           H  
ATOM   1342  N   TYR A 662      15.652 -13.643  -8.281  1.00  0.00           N  
ATOM   1343  CA  TYR A 662      14.445 -13.399  -9.056  1.00  0.00           C  
ATOM   1344  C   TYR A 662      13.302 -13.988  -8.239  1.00  0.00           C  
ATOM   1345  O   TYR A 662      13.261 -15.207  -8.090  1.00  0.00           O  
ATOM   1346  CB  TYR A 662      14.571 -14.072 -10.443  1.00  0.00           C  
ATOM   1347  CG  TYR A 662      13.282 -14.399 -11.200  1.00  0.00           C  
ATOM   1348  CD1 TYR A 662      12.099 -13.668 -10.987  1.00  0.00           C  
ATOM   1349  CD2 TYR A 662      13.258 -15.472 -12.118  1.00  0.00           C  
ATOM   1350  CE1 TYR A 662      10.892 -14.068 -11.583  1.00  0.00           C  
ATOM   1351  CE2 TYR A 662      12.061 -15.833 -12.771  1.00  0.00           C  
ATOM   1352  CZ  TYR A 662      10.857 -15.147 -12.486  1.00  0.00           C  
ATOM   1353  OH  TYR A 662       9.676 -15.524 -13.060  1.00  0.00           O  
ATOM   1354  H   TYR A 662      15.658 -14.529  -7.786  1.00  0.00           H  
ATOM   1355  HA  TYR A 662      14.289 -12.329  -9.184  1.00  0.00           H  
ATOM   1356  HB2 TYR A 662      15.225 -13.469 -11.072  1.00  0.00           H  
ATOM   1357  HB3 TYR A 662      15.079 -15.019 -10.294  1.00  0.00           H  
ATOM   1358  HD1 TYR A 662      12.085 -12.812 -10.331  1.00  0.00           H  
ATOM   1359  HD2 TYR A 662      14.155 -16.045 -12.305  1.00  0.00           H  
ATOM   1360  HE1 TYR A 662       9.986 -13.526 -11.369  1.00  0.00           H  
ATOM   1361  HE2 TYR A 662      12.044 -16.656 -13.468  1.00  0.00           H  
ATOM   1362  HH  TYR A 662       8.911 -14.862 -12.902  1.00  0.00           H  
ATOM   1363  N   LEU A 663      12.381 -13.152  -7.741  1.00  0.00           N  
ATOM   1364  CA  LEU A 663      11.124 -13.631  -7.179  1.00  0.00           C  
ATOM   1365  C   LEU A 663      10.066 -13.756  -8.258  1.00  0.00           C  
ATOM   1366  O   LEU A 663       9.860 -12.840  -9.052  1.00  0.00           O  
ATOM   1367  CB  LEU A 663      10.585 -12.722  -6.067  1.00  0.00           C  
ATOM   1368  CG  LEU A 663      11.447 -12.731  -4.800  1.00  0.00           C  
ATOM   1369  CD1 LEU A 663      10.797 -11.844  -3.737  1.00  0.00           C  
ATOM   1370  CD2 LEU A 663      11.661 -14.142  -4.232  1.00  0.00           C  
ATOM   1371  H   LEU A 663      12.455 -12.156  -7.946  1.00  0.00           H  
ATOM   1372  HA  LEU A 663      11.304 -14.624  -6.783  1.00  0.00           H  
ATOM   1373  HB2 LEU A 663      10.511 -11.704  -6.451  1.00  0.00           H  
ATOM   1374  HB3 LEU A 663       9.578 -13.052  -5.804  1.00  0.00           H  
ATOM   1375  HG  LEU A 663      12.413 -12.302  -5.045  1.00  0.00           H  
ATOM   1376 HD11 LEU A 663       9.956 -12.342  -3.270  1.00  0.00           H  
ATOM   1377 HD12 LEU A 663      10.447 -10.911  -4.172  1.00  0.00           H  
ATOM   1378 HD13 LEU A 663      11.538 -11.614  -2.978  1.00  0.00           H  
ATOM   1379 HD21 LEU A 663      12.222 -14.743  -4.942  1.00  0.00           H  
ATOM   1380 HD22 LEU A 663      10.706 -14.622  -4.014  1.00  0.00           H  
ATOM   1381 HD23 LEU A 663      12.273 -14.084  -3.334  1.00  0.00           H  
ATOM   1382  N   LYS A 664       9.359 -14.881  -8.227  1.00  0.00           N  
ATOM   1383  CA  LYS A 664       8.285 -15.231  -9.138  1.00  0.00           C  
ATOM   1384  C   LYS A 664       7.010 -15.372  -8.339  1.00  0.00           C  
ATOM   1385  O   LYS A 664       7.027 -15.993  -7.279  1.00  0.00           O  
ATOM   1386  CB  LYS A 664       8.663 -16.547  -9.840  1.00  0.00           C  
ATOM   1387  CG  LYS A 664       7.537 -17.093 -10.718  1.00  0.00           C  
ATOM   1388  CD  LYS A 664       7.781 -18.488 -11.302  1.00  0.00           C  
ATOM   1389  CE  LYS A 664       6.678 -18.839 -12.324  1.00  0.00           C  
ATOM   1390  NZ  LYS A 664       5.285 -18.672 -11.828  1.00  0.00           N  
ATOM   1391  H   LYS A 664       9.549 -15.534  -7.468  1.00  0.00           H  
ATOM   1392  HA  LYS A 664       8.117 -14.434  -9.860  1.00  0.00           H  
ATOM   1393  HB2 LYS A 664       9.542 -16.370 -10.452  1.00  0.00           H  
ATOM   1394  HB3 LYS A 664       8.897 -17.295  -9.082  1.00  0.00           H  
ATOM   1395  HG2 LYS A 664       6.673 -17.199 -10.083  1.00  0.00           H  
ATOM   1396  HG3 LYS A 664       7.323 -16.381 -11.517  1.00  0.00           H  
ATOM   1397  HD2 LYS A 664       8.751 -18.506 -11.804  1.00  0.00           H  
ATOM   1398  HD3 LYS A 664       7.808 -19.226 -10.496  1.00  0.00           H  
ATOM   1399  HE2 LYS A 664       6.811 -18.176 -13.182  1.00  0.00           H  
ATOM   1400  HE3 LYS A 664       6.820 -19.866 -12.665  1.00  0.00           H  
ATOM   1401  HZ1 LYS A 664       4.615 -18.683 -12.579  1.00  0.00           H  
ATOM   1402  HZ2 LYS A 664       5.145 -17.803 -11.306  1.00  0.00           H  
ATOM   1403  HZ3 LYS A 664       4.955 -19.396 -11.173  1.00  0.00           H  
ATOM   1404  N   ILE A 665       5.908 -14.857  -8.883  1.00  0.00           N  
ATOM   1405  CA  ILE A 665       4.589 -15.220  -8.350  1.00  0.00           C  
ATOM   1406  C   ILE A 665       4.271 -16.649  -8.787  1.00  0.00           C  
ATOM   1407  O   ILE A 665       4.356 -16.919  -9.986  1.00  0.00           O  
ATOM   1408  CB  ILE A 665       3.483 -14.237  -8.779  1.00  0.00           C  
ATOM   1409  CG1 ILE A 665       3.851 -12.833  -8.268  1.00  0.00           C  
ATOM   1410  CG2 ILE A 665       2.134 -14.711  -8.204  1.00  0.00           C  
ATOM   1411  CD1 ILE A 665       2.894 -11.728  -8.697  1.00  0.00           C  
ATOM   1412  H   ILE A 665       6.028 -14.347  -9.776  1.00  0.00           H  
ATOM   1413  HA  ILE A 665       4.673 -15.197  -7.270  1.00  0.00           H  
ATOM   1414  HB  ILE A 665       3.419 -14.218  -9.868  1.00  0.00           H  
ATOM   1415 HG12 ILE A 665       3.934 -12.842  -7.182  1.00  0.00           H  
ATOM   1416 HG13 ILE A 665       4.815 -12.574  -8.686  1.00  0.00           H  
ATOM   1417 HG21 ILE A 665       1.336 -14.025  -8.477  1.00  0.00           H  
ATOM   1418 HG22 ILE A 665       1.869 -15.689  -8.614  1.00  0.00           H  
ATOM   1419 HG23 ILE A 665       2.198 -14.794  -7.117  1.00  0.00           H  
ATOM   1420 HD11 ILE A 665       3.312 -10.770  -8.390  1.00  0.00           H  
ATOM   1421 HD12 ILE A 665       2.791 -11.749  -9.782  1.00  0.00           H  
ATOM   1422 HD13 ILE A 665       1.923 -11.856  -8.225  1.00  0.00           H  
ATOM   1423  N   VAL A 666       3.941 -17.543  -7.834  1.00  0.00           N  
ATOM   1424  CA  VAL A 666       3.827 -18.982  -8.101  1.00  0.00           C  
ATOM   1425  C   VAL A 666       2.992 -19.295  -9.344  1.00  0.00           C  
ATOM   1426  O   VAL A 666       3.599 -19.917 -10.254  1.00  0.00           O  
ATOM   1427  CB  VAL A 666       3.401 -19.749  -6.824  1.00  0.00           C  
ATOM   1428  CG1 VAL A 666       2.765 -21.126  -7.078  1.00  0.00           C  
ATOM   1429  CG2 VAL A 666       4.667 -19.979  -5.988  1.00  0.00           C  
ATOM   1430  OXT VAL A 666       1.809 -18.897  -9.387  1.00  0.00           O  
ATOM   1431  H   VAL A 666       3.803 -17.242  -6.869  1.00  0.00           H  
ATOM   1432  HA  VAL A 666       4.829 -19.299  -8.363  1.00  0.00           H  
ATOM   1433  HB  VAL A 666       2.691 -19.146  -6.247  1.00  0.00           H  
ATOM   1434 HG11 VAL A 666       2.573 -21.624  -6.128  1.00  0.00           H  
ATOM   1435 HG12 VAL A 666       1.812 -21.002  -7.593  1.00  0.00           H  
ATOM   1436 HG13 VAL A 666       3.424 -21.743  -7.688  1.00  0.00           H  
ATOM   1437 HG21 VAL A 666       4.416 -20.430  -5.030  1.00  0.00           H  
ATOM   1438 HG22 VAL A 666       5.356 -20.637  -6.516  1.00  0.00           H  
ATOM   1439 HG23 VAL A 666       5.155 -19.029  -5.812  1.00  0.00           H  
TER    1440      VAL A 666                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A 579     -10.431 -44.725   0.631  1.00  0.00           N  
ATOM      2  CA  GLY A 579     -10.570 -43.268   0.445  1.00  0.00           C  
ATOM      3  C   GLY A 579      -9.372 -42.714  -0.315  1.00  0.00           C  
ATOM      4  O   GLY A 579      -8.510 -43.496  -0.712  1.00  0.00           O  
ATOM      5  H1  GLY A 579      -9.578 -44.911   1.140  1.00  0.00           H  
ATOM      6  H2  GLY A 579     -11.224 -45.094   1.134  1.00  0.00           H  
ATOM      7  H3  GLY A 579     -10.356 -45.165  -0.276  1.00  0.00           H  
ATOM      8  HA2 GLY A 579     -11.478 -43.061  -0.121  1.00  0.00           H  
ATOM      9  HA3 GLY A 579     -10.632 -42.783   1.419  1.00  0.00           H  
ATOM     10  N   ALA A 580      -9.326 -41.388  -0.508  1.00  0.00           N  
ATOM     11  CA  ALA A 580      -8.322 -40.605  -1.246  1.00  0.00           C  
ATOM     12  C   ALA A 580      -8.225 -40.925  -2.748  1.00  0.00           C  
ATOM     13  O   ALA A 580      -8.170 -40.001  -3.557  1.00  0.00           O  
ATOM     14  CB  ALA A 580      -6.954 -40.675  -0.553  1.00  0.00           C  
ATOM     15  H   ALA A 580     -10.090 -40.833  -0.151  1.00  0.00           H  
ATOM     16  HA  ALA A 580      -8.642 -39.563  -1.183  1.00  0.00           H  
ATOM     17  HB1 ALA A 580      -6.262 -39.995  -1.051  1.00  0.00           H  
ATOM     18  HB2 ALA A 580      -7.049 -40.379   0.492  1.00  0.00           H  
ATOM     19  HB3 ALA A 580      -6.550 -41.687  -0.608  1.00  0.00           H  
ATOM     20  N   MET A 581      -8.229 -42.207  -3.123  1.00  0.00           N  
ATOM     21  CA  MET A 581      -8.336 -42.679  -4.495  1.00  0.00           C  
ATOM     22  C   MET A 581      -9.605 -42.107  -5.135  1.00  0.00           C  
ATOM     23  O   MET A 581     -10.713 -42.396  -4.685  1.00  0.00           O  
ATOM     24  CB  MET A 581      -8.337 -44.217  -4.502  1.00  0.00           C  
ATOM     25  CG  MET A 581      -8.436 -44.800  -5.909  1.00  0.00           C  
ATOM     26  SD  MET A 581      -8.388 -46.607  -5.906  1.00  0.00           S  
ATOM     27  CE  MET A 581      -8.731 -46.875  -7.657  1.00  0.00           C  
ATOM     28  H   MET A 581      -8.238 -42.902  -2.384  1.00  0.00           H  
ATOM     29  HA  MET A 581      -7.462 -42.330  -5.046  1.00  0.00           H  
ATOM     30  HB2 MET A 581      -7.414 -44.582  -4.053  1.00  0.00           H  
ATOM     31  HB3 MET A 581      -9.183 -44.590  -3.924  1.00  0.00           H  
ATOM     32  HG2 MET A 581      -9.375 -44.482  -6.364  1.00  0.00           H  
ATOM     33  HG3 MET A 581      -7.609 -44.426  -6.514  1.00  0.00           H  
ATOM     34  HE1 MET A 581      -9.702 -46.442  -7.902  1.00  0.00           H  
ATOM     35  HE2 MET A 581      -7.956 -46.392  -8.252  1.00  0.00           H  
ATOM     36  HE3 MET A 581      -8.742 -47.944  -7.860  1.00  0.00           H  
ATOM     37  N   GLY A 582      -9.426 -41.304  -6.185  1.00  0.00           N  
ATOM     38  CA  GLY A 582     -10.473 -40.766  -7.035  1.00  0.00           C  
ATOM     39  C   GLY A 582      -9.807 -39.963  -8.150  1.00  0.00           C  
ATOM     40  O   GLY A 582      -8.654 -39.540  -8.007  1.00  0.00           O  
ATOM     41  H   GLY A 582      -8.494 -41.040  -6.476  1.00  0.00           H  
ATOM     42  HA2 GLY A 582     -11.058 -41.583  -7.462  1.00  0.00           H  
ATOM     43  HA3 GLY A 582     -11.127 -40.117  -6.452  1.00  0.00           H  
ATOM     44  N   GLU A 583     -10.537 -39.748  -9.242  1.00  0.00           N  
ATOM     45  CA  GLU A 583     -10.017 -39.355 -10.549  1.00  0.00           C  
ATOM     46  C   GLU A 583      -9.373 -37.965 -10.527  1.00  0.00           C  
ATOM     47  O   GLU A 583      -9.701 -37.118  -9.692  1.00  0.00           O  
ATOM     48  CB  GLU A 583     -11.156 -39.400 -11.587  1.00  0.00           C  
ATOM     49  CG  GLU A 583     -11.591 -40.824 -11.991  1.00  0.00           C  
ATOM     50  CD  GLU A 583     -12.070 -41.701 -10.824  1.00  0.00           C  
ATOM     51  OE1 GLU A 583     -12.752 -41.155  -9.925  1.00  0.00           O  
ATOM     52  OE2 GLU A 583     -11.679 -42.887 -10.800  1.00  0.00           O  
ATOM     53  H   GLU A 583     -11.484 -40.147  -9.267  1.00  0.00           H  
ATOM     54  HA  GLU A 583      -9.253 -40.079 -10.840  1.00  0.00           H  
ATOM     55  HB2 GLU A 583     -12.016 -38.844 -11.209  1.00  0.00           H  
ATOM     56  HB3 GLU A 583     -10.818 -38.899 -12.495  1.00  0.00           H  
ATOM     57  HG2 GLU A 583     -12.397 -40.742 -12.722  1.00  0.00           H  
ATOM     58  HG3 GLU A 583     -10.745 -41.308 -12.483  1.00  0.00           H  
ATOM     59  N   THR A 584      -8.459 -37.724 -11.472  1.00  0.00           N  
ATOM     60  CA  THR A 584      -7.566 -36.569 -11.532  1.00  0.00           C  
ATOM     61  C   THR A 584      -8.296 -35.231 -11.730  1.00  0.00           C  
ATOM     62  O   THR A 584      -7.709 -34.178 -11.482  1.00  0.00           O  
ATOM     63  CB  THR A 584      -6.542 -36.796 -12.668  1.00  0.00           C  
ATOM     64  OG1 THR A 584      -6.322 -38.183 -12.877  1.00  0.00           O  
ATOM     65  CG2 THR A 584      -5.191 -36.137 -12.374  1.00  0.00           C  
ATOM     66  H   THR A 584      -8.164 -38.458 -12.108  1.00  0.00           H  
ATOM     67  HA  THR A 584      -7.033 -36.523 -10.583  1.00  0.00           H  
ATOM     68  HB  THR A 584      -6.943 -36.379 -13.593  1.00  0.00           H  
ATOM     69  HG1 THR A 584      -5.685 -38.288 -13.589  1.00  0.00           H  
ATOM     70 HG21 THR A 584      -5.323 -35.067 -12.215  1.00  0.00           H  
ATOM     71 HG22 THR A 584      -4.519 -36.277 -13.221  1.00  0.00           H  
ATOM     72 HG23 THR A 584      -4.744 -36.574 -11.481  1.00  0.00           H  
ATOM     73  N   GLY A 585      -9.568 -35.251 -12.148  1.00  0.00           N  
ATOM     74  CA  GLY A 585     -10.383 -34.062 -12.373  1.00  0.00           C  
ATOM     75  C   GLY A 585     -10.879 -33.467 -11.070  1.00  0.00           C  
ATOM     76  O   GLY A 585     -12.079 -33.452 -10.800  1.00  0.00           O  
ATOM     77  H   GLY A 585     -10.010 -36.151 -12.262  1.00  0.00           H  
ATOM     78  HA2 GLY A 585      -9.785 -33.298 -12.873  1.00  0.00           H  
ATOM     79  HA3 GLY A 585     -11.247 -34.313 -12.981  1.00  0.00           H  
ATOM     80  N   LYS A 586      -9.938 -32.975 -10.268  1.00  0.00           N  
ATOM     81  CA  LYS A 586     -10.245 -32.181  -9.097  1.00  0.00           C  
ATOM     82  C   LYS A 586     -10.777 -30.816  -9.547  1.00  0.00           C  
ATOM     83  O   LYS A 586     -10.457 -30.353 -10.643  1.00  0.00           O  
ATOM     84  CB  LYS A 586      -8.987 -32.030  -8.232  1.00  0.00           C  
ATOM     85  CG  LYS A 586      -8.197 -33.320  -7.929  1.00  0.00           C  
ATOM     86  CD  LYS A 586      -9.050 -34.482  -7.399  1.00  0.00           C  
ATOM     87  CE  LYS A 586      -8.168 -35.716  -7.173  1.00  0.00           C  
ATOM     88  NZ  LYS A 586      -8.983 -36.945  -7.094  1.00  0.00           N  
ATOM     89  H   LYS A 586      -8.976 -33.051 -10.587  1.00  0.00           H  
ATOM     90  HA  LYS A 586     -11.024 -32.690  -8.529  1.00  0.00           H  
ATOM     91  HB2 LYS A 586      -8.308 -31.324  -8.713  1.00  0.00           H  
ATOM     92  HB3 LYS A 586      -9.314 -31.594  -7.300  1.00  0.00           H  
ATOM     93  HG2 LYS A 586      -7.693 -33.644  -8.840  1.00  0.00           H  
ATOM     94  HG3 LYS A 586      -7.426 -33.084  -7.195  1.00  0.00           H  
ATOM     95  HD2 LYS A 586      -9.533 -34.193  -6.464  1.00  0.00           H  
ATOM     96  HD3 LYS A 586      -9.815 -34.725  -8.137  1.00  0.00           H  
ATOM     97  HE2 LYS A 586      -7.486 -35.811  -8.021  1.00  0.00           H  
ATOM     98  HE3 LYS A 586      -7.580 -35.587  -6.263  1.00  0.00           H  
ATOM     99  HZ1 LYS A 586      -9.618 -36.925  -6.312  1.00  0.00           H  
ATOM    100  HZ2 LYS A 586      -8.410 -37.786  -7.066  1.00  0.00           H  
ATOM    101  HZ3 LYS A 586      -9.505 -37.035  -7.970  1.00  0.00           H  
ATOM    102  N   ILE A 587     -11.546 -30.158  -8.680  1.00  0.00           N  
ATOM    103  CA  ILE A 587     -12.077 -28.812  -8.863  1.00  0.00           C  
ATOM    104  C   ILE A 587     -12.021 -28.100  -7.506  1.00  0.00           C  
ATOM    105  O   ILE A 587     -11.717 -28.732  -6.492  1.00  0.00           O  
ATOM    106  CB  ILE A 587     -13.515 -28.840  -9.448  1.00  0.00           C  
ATOM    107  CG1 ILE A 587     -14.514 -29.594  -8.538  1.00  0.00           C  
ATOM    108  CG2 ILE A 587     -13.513 -29.419 -10.875  1.00  0.00           C  
ATOM    109  CD1 ILE A 587     -15.979 -29.401  -8.950  1.00  0.00           C  
ATOM    110  H   ILE A 587     -11.683 -30.514  -7.744  1.00  0.00           H  
ATOM    111  HA  ILE A 587     -11.430 -28.266  -9.552  1.00  0.00           H  
ATOM    112  HB  ILE A 587     -13.851 -27.805  -9.528  1.00  0.00           H  
ATOM    113 HG12 ILE A 587     -14.285 -30.660  -8.539  1.00  0.00           H  
ATOM    114 HG13 ILE A 587     -14.419 -29.229  -7.515  1.00  0.00           H  
ATOM    115 HG21 ILE A 587     -13.326 -30.494 -10.853  1.00  0.00           H  
ATOM    116 HG22 ILE A 587     -14.472 -29.236 -11.359  1.00  0.00           H  
ATOM    117 HG23 ILE A 587     -12.735 -28.937 -11.469  1.00  0.00           H  
ATOM    118 HD11 ILE A 587     -16.217 -28.337  -8.995  1.00  0.00           H  
ATOM    119 HD12 ILE A 587     -16.167 -29.859  -9.921  1.00  0.00           H  
ATOM    120 HD13 ILE A 587     -16.626 -29.876  -8.212  1.00  0.00           H  
ATOM    121  N   ASP A 588     -12.345 -26.807  -7.490  1.00  0.00           N  
ATOM    122  CA  ASP A 588     -12.462 -25.970  -6.303  1.00  0.00           C  
ATOM    123  C   ASP A 588     -13.675 -25.051  -6.500  1.00  0.00           C  
ATOM    124  O   ASP A 588     -14.176 -24.926  -7.622  1.00  0.00           O  
ATOM    125  CB  ASP A 588     -11.159 -25.173  -6.101  1.00  0.00           C  
ATOM    126  CG  ASP A 588     -11.141 -23.859  -6.886  1.00  0.00           C  
ATOM    127  OD1 ASP A 588     -10.728 -23.886  -8.066  1.00  0.00           O  
ATOM    128  OD2 ASP A 588     -11.564 -22.844  -6.287  1.00  0.00           O  
ATOM    129  H   ASP A 588     -12.647 -26.324  -8.327  1.00  0.00           H  
ATOM    130  HA  ASP A 588     -12.626 -26.601  -5.428  1.00  0.00           H  
ATOM    131  HB2 ASP A 588     -11.049 -24.941  -5.043  1.00  0.00           H  
ATOM    132  HB3 ASP A 588     -10.299 -25.785  -6.383  1.00  0.00           H  
ATOM    133  N   ILE A 589     -14.133 -24.398  -5.427  1.00  0.00           N  
ATOM    134  CA  ILE A 589     -15.087 -23.283  -5.487  1.00  0.00           C  
ATOM    135  C   ILE A 589     -14.593 -22.203  -4.503  1.00  0.00           C  
ATOM    136  O   ILE A 589     -15.349 -21.412  -3.938  1.00  0.00           O  
ATOM    137  CB  ILE A 589     -16.558 -23.719  -5.221  1.00  0.00           C  
ATOM    138  CG1 ILE A 589     -16.984 -25.128  -5.711  1.00  0.00           C  
ATOM    139  CG2 ILE A 589     -17.480 -22.700  -5.923  1.00  0.00           C  
ATOM    140  CD1 ILE A 589     -16.633 -26.272  -4.749  1.00  0.00           C  
ATOM    141  H   ILE A 589     -13.634 -24.524  -4.537  1.00  0.00           H  
ATOM    142  HA  ILE A 589     -15.035 -22.872  -6.494  1.00  0.00           H  
ATOM    143  HB  ILE A 589     -16.753 -23.669  -4.149  1.00  0.00           H  
ATOM    144 HG12 ILE A 589     -18.070 -25.150  -5.819  1.00  0.00           H  
ATOM    145 HG13 ILE A 589     -16.562 -25.328  -6.695  1.00  0.00           H  
ATOM    146 HG21 ILE A 589     -17.350 -22.761  -7.005  1.00  0.00           H  
ATOM    147 HG22 ILE A 589     -18.522 -22.899  -5.675  1.00  0.00           H  
ATOM    148 HG23 ILE A 589     -17.248 -21.685  -5.601  1.00  0.00           H  
ATOM    149 HD11 ILE A 589     -15.556 -26.382  -4.637  1.00  0.00           H  
ATOM    150 HD12 ILE A 589     -17.077 -26.083  -3.772  1.00  0.00           H  
ATOM    151 HD13 ILE A 589     -17.035 -27.206  -5.143  1.00  0.00           H  
ATOM    152  N   ASP A 590     -13.282 -22.166  -4.283  1.00  0.00           N  
ATOM    153  CA  ASP A 590     -12.634 -21.585  -3.126  1.00  0.00           C  
ATOM    154  C   ASP A 590     -12.169 -20.188  -3.464  1.00  0.00           C  
ATOM    155  O   ASP A 590     -10.992 -19.832  -3.511  1.00  0.00           O  
ATOM    156  CB  ASP A 590     -11.493 -22.487  -2.696  1.00  0.00           C  
ATOM    157  CG  ASP A 590     -11.979 -23.861  -2.204  1.00  0.00           C  
ATOM    158  OD1 ASP A 590     -12.582 -24.610  -3.014  1.00  0.00           O  
ATOM    159  OD2 ASP A 590     -11.770 -24.134  -1.002  1.00  0.00           O  
ATOM    160  H   ASP A 590     -12.662 -22.656  -4.938  1.00  0.00           H  
ATOM    161  HA  ASP A 590     -13.359 -21.520  -2.315  1.00  0.00           H  
ATOM    162  HB2 ASP A 590     -10.833 -22.580  -3.555  1.00  0.00           H  
ATOM    163  HB3 ASP A 590     -10.966 -21.964  -1.898  1.00  0.00           H  
ATOM    164  N   LYS A 591     -13.190 -19.397  -3.737  1.00  0.00           N  
ATOM    165  CA  LYS A 591     -13.102 -18.091  -4.332  1.00  0.00           C  
ATOM    166  C   LYS A 591     -12.415 -18.027  -5.697  1.00  0.00           C  
ATOM    167  O   LYS A 591     -11.827 -17.017  -6.095  1.00  0.00           O  
ATOM    168  CB  LYS A 591     -12.719 -16.995  -3.339  1.00  0.00           C  
ATOM    169  CG  LYS A 591     -13.752 -16.904  -2.201  1.00  0.00           C  
ATOM    170  CD  LYS A 591     -13.882 -15.480  -1.654  1.00  0.00           C  
ATOM    171  CE  LYS A 591     -15.066 -15.418  -0.681  1.00  0.00           C  
ATOM    172  NZ  LYS A 591     -15.616 -14.052  -0.576  1.00  0.00           N  
ATOM    173  H   LYS A 591     -14.092 -19.870  -3.710  1.00  0.00           H  
ATOM    174  HA  LYS A 591     -14.135 -17.937  -4.572  1.00  0.00           H  
ATOM    175  HB2 LYS A 591     -11.719 -17.162  -2.939  1.00  0.00           H  
ATOM    176  HB3 LYS A 591     -12.722 -16.073  -3.913  1.00  0.00           H  
ATOM    177  HG2 LYS A 591     -14.731 -17.195  -2.584  1.00  0.00           H  
ATOM    178  HG3 LYS A 591     -13.477 -17.592  -1.398  1.00  0.00           H  
ATOM    179  HD2 LYS A 591     -12.960 -15.185  -1.149  1.00  0.00           H  
ATOM    180  HD3 LYS A 591     -14.064 -14.805  -2.492  1.00  0.00           H  
ATOM    181  HE2 LYS A 591     -15.855 -16.077  -1.051  1.00  0.00           H  
ATOM    182  HE3 LYS A 591     -14.747 -15.782   0.299  1.00  0.00           H  
ATOM    183  HZ1 LYS A 591     -16.395 -14.034   0.066  1.00  0.00           H  
ATOM    184  HZ2 LYS A 591     -15.956 -13.766  -1.501  1.00  0.00           H  
ATOM    185  HZ3 LYS A 591     -14.906 -13.405  -0.269  1.00  0.00           H  
ATOM    186  N   VAL A 592     -12.613 -19.091  -6.472  1.00  0.00           N  
ATOM    187  CA  VAL A 592     -12.458 -19.045  -7.926  1.00  0.00           C  
ATOM    188  C   VAL A 592     -13.452 -18.006  -8.487  1.00  0.00           C  
ATOM    189  O   VAL A 592     -13.166 -17.372  -9.501  1.00  0.00           O  
ATOM    190  CB  VAL A 592     -12.634 -20.453  -8.536  1.00  0.00           C  
ATOM    191  CG1 VAL A 592     -14.048 -21.023  -8.338  1.00  0.00           C  
ATOM    192  CG2 VAL A 592     -12.275 -20.484 -10.028  1.00  0.00           C  
ATOM    193  H   VAL A 592     -13.004 -19.904  -6.026  1.00  0.00           H  
ATOM    194  HA  VAL A 592     -11.444 -18.710  -8.144  1.00  0.00           H  
ATOM    195  HB  VAL A 592     -11.929 -21.108  -8.033  1.00  0.00           H  
ATOM    196 HG11 VAL A 592     -14.056 -22.073  -8.637  1.00  0.00           H  
ATOM    197 HG12 VAL A 592     -14.336 -20.960  -7.292  1.00  0.00           H  
ATOM    198 HG13 VAL A 592     -14.773 -20.477  -8.943  1.00  0.00           H  
ATOM    199 HG21 VAL A 592     -11.264 -20.102 -10.172  1.00  0.00           H  
ATOM    200 HG22 VAL A 592     -12.306 -21.514 -10.386  1.00  0.00           H  
ATOM    201 HG23 VAL A 592     -12.976 -19.882 -10.608  1.00  0.00           H  
ATOM    202  N   GLU A 593     -14.550 -17.747  -7.760  1.00  0.00           N  
ATOM    203  CA  GLU A 593     -15.537 -16.688  -7.946  1.00  0.00           C  
ATOM    204  C   GLU A 593     -15.730 -15.928  -6.609  1.00  0.00           C  
ATOM    205  O   GLU A 593     -14.796 -15.877  -5.809  1.00  0.00           O  
ATOM    206  CB  GLU A 593     -16.803 -17.318  -8.553  1.00  0.00           C  
ATOM    207  CG  GLU A 593     -17.645 -18.178  -7.586  1.00  0.00           C  
ATOM    208  CD  GLU A 593     -19.070 -17.633  -7.399  1.00  0.00           C  
ATOM    209  OE1 GLU A 593     -19.196 -16.394  -7.252  1.00  0.00           O  
ATOM    210  OE2 GLU A 593     -20.007 -18.458  -7.389  1.00  0.00           O  
ATOM    211  H   GLU A 593     -14.687 -18.303  -6.930  1.00  0.00           H  
ATOM    212  HA  GLU A 593     -15.141 -15.975  -8.670  1.00  0.00           H  
ATOM    213  HB2 GLU A 593     -17.408 -16.518  -8.973  1.00  0.00           H  
ATOM    214  HB3 GLU A 593     -16.496 -17.951  -9.388  1.00  0.00           H  
ATOM    215  HG2 GLU A 593     -17.694 -19.193  -7.985  1.00  0.00           H  
ATOM    216  HG3 GLU A 593     -17.160 -18.240  -6.610  1.00  0.00           H  
ATOM    217  N   GLY A 594     -16.888 -15.305  -6.346  1.00  0.00           N  
ATOM    218  CA  GLY A 594     -17.288 -14.863  -5.005  1.00  0.00           C  
ATOM    219  C   GLY A 594     -16.437 -13.746  -4.389  1.00  0.00           C  
ATOM    220  O   GLY A 594     -16.390 -13.613  -3.161  1.00  0.00           O  
ATOM    221  H   GLY A 594     -17.689 -15.491  -6.961  1.00  0.00           H  
ATOM    222  HA2 GLY A 594     -18.324 -14.523  -5.053  1.00  0.00           H  
ATOM    223  HA3 GLY A 594     -17.255 -15.726  -4.340  1.00  0.00           H  
ATOM    224  N   ARG A 595     -15.712 -12.982  -5.211  1.00  0.00           N  
ATOM    225  CA  ARG A 595     -14.693 -12.040  -4.751  1.00  0.00           C  
ATOM    226  C   ARG A 595     -15.321 -10.886  -3.974  1.00  0.00           C  
ATOM    227  O   ARG A 595     -16.325 -10.317  -4.395  1.00  0.00           O  
ATOM    228  CB  ARG A 595     -13.876 -11.477  -5.927  1.00  0.00           C  
ATOM    229  CG  ARG A 595     -13.319 -12.596  -6.811  1.00  0.00           C  
ATOM    230  CD  ARG A 595     -12.290 -12.098  -7.840  1.00  0.00           C  
ATOM    231  NE  ARG A 595     -12.280 -12.929  -9.061  1.00  0.00           N  
ATOM    232  CZ  ARG A 595     -12.203 -14.268  -9.127  1.00  0.00           C  
ATOM    233  NH1 ARG A 595     -11.901 -14.990  -8.049  1.00  0.00           N  
ATOM    234  NH2 ARG A 595     -12.460 -14.891 -10.272  1.00  0.00           N  
ATOM    235  H   ARG A 595     -15.821 -13.149  -6.199  1.00  0.00           H  
ATOM    236  HA  ARG A 595     -14.018 -12.586  -4.092  1.00  0.00           H  
ATOM    237  HB2 ARG A 595     -14.504 -10.821  -6.534  1.00  0.00           H  
ATOM    238  HB3 ARG A 595     -13.049 -10.890  -5.525  1.00  0.00           H  
ATOM    239  HG2 ARG A 595     -12.852 -13.345  -6.169  1.00  0.00           H  
ATOM    240  HG3 ARG A 595     -14.153 -13.059  -7.340  1.00  0.00           H  
ATOM    241  HD2 ARG A 595     -12.547 -11.079  -8.131  1.00  0.00           H  
ATOM    242  HD3 ARG A 595     -11.296 -12.085  -7.390  1.00  0.00           H  
ATOM    243  HE  ARG A 595     -12.456 -12.421  -9.916  1.00  0.00           H  
ATOM    244 HH11 ARG A 595     -11.703 -14.553  -7.165  1.00  0.00           H  
ATOM    245 HH12 ARG A 595     -11.917 -16.005  -8.021  1.00  0.00           H  
ATOM    246 HH21 ARG A 595     -12.678 -14.412 -11.131  1.00  0.00           H  
ATOM    247 HH22 ARG A 595     -12.590 -15.911 -10.238  1.00  0.00           H  
ATOM    248  N   THR A 596     -14.685 -10.510  -2.866  1.00  0.00           N  
ATOM    249  CA  THR A 596     -14.858  -9.206  -2.247  1.00  0.00           C  
ATOM    250  C   THR A 596     -13.928  -8.202  -2.939  1.00  0.00           C  
ATOM    251  O   THR A 596     -13.084  -8.595  -3.751  1.00  0.00           O  
ATOM    252  CB  THR A 596     -14.441  -9.312  -0.763  1.00  0.00           C  
ATOM    253  OG1 THR A 596     -13.133  -9.842  -0.651  1.00  0.00           O  
ATOM    254  CG2 THR A 596     -15.429 -10.148   0.049  1.00  0.00           C  
ATOM    255  H   THR A 596     -13.833 -10.969  -2.581  1.00  0.00           H  
ATOM    256  HA  THR A 596     -15.895  -8.880  -2.334  1.00  0.00           H  
ATOM    257  HB  THR A 596     -14.421  -8.325  -0.311  1.00  0.00           H  
ATOM    258  HG1 THR A 596     -12.514  -9.100  -0.803  1.00  0.00           H  
ATOM    259 HG21 THR A 596     -16.419  -9.692  -0.011  1.00  0.00           H  
ATOM    260 HG22 THR A 596     -15.113 -10.162   1.093  1.00  0.00           H  
ATOM    261 HG23 THR A 596     -15.473 -11.163  -0.336  1.00  0.00           H  
ATOM    262  N   PRO A 597     -14.002  -6.913  -2.564  1.00  0.00           N  
ATOM    263  CA  PRO A 597     -12.896  -5.995  -2.791  1.00  0.00           C  
ATOM    264  C   PRO A 597     -11.674  -6.478  -1.976  1.00  0.00           C  
ATOM    265  O   PRO A 597     -11.755  -7.434  -1.188  1.00  0.00           O  
ATOM    266  CB  PRO A 597     -13.416  -4.627  -2.320  1.00  0.00           C  
ATOM    267  CG  PRO A 597     -14.463  -4.997  -1.268  1.00  0.00           C  
ATOM    268  CD  PRO A 597     -15.096  -6.241  -1.877  1.00  0.00           C  
ATOM    269  HA  PRO A 597     -12.640  -5.956  -3.851  1.00  0.00           H  
ATOM    270  HB2 PRO A 597     -12.631  -3.996  -1.901  1.00  0.00           H  
ATOM    271  HB3 PRO A 597     -13.903  -4.116  -3.151  1.00  0.00           H  
ATOM    272  HG2 PRO A 597     -13.971  -5.253  -0.328  1.00  0.00           H  
ATOM    273  HG3 PRO A 597     -15.204  -4.216  -1.112  1.00  0.00           H  
ATOM    274  HD2 PRO A 597     -15.566  -6.842  -1.102  1.00  0.00           H  
ATOM    275  HD3 PRO A 597     -15.846  -5.946  -2.612  1.00  0.00           H  
ATOM    276  N   LYS A 598     -10.535  -5.792  -2.141  1.00  0.00           N  
ATOM    277  CA  LYS A 598      -9.438  -5.884  -1.177  1.00  0.00           C  
ATOM    278  C   LYS A 598      -9.896  -5.223   0.129  1.00  0.00           C  
ATOM    279  O   LYS A 598     -10.780  -4.368   0.113  1.00  0.00           O  
ATOM    280  CB  LYS A 598      -8.174  -5.170  -1.699  1.00  0.00           C  
ATOM    281  CG  LYS A 598      -7.311  -5.986  -2.676  1.00  0.00           C  
ATOM    282  CD  LYS A 598      -7.924  -6.165  -4.075  1.00  0.00           C  
ATOM    283  CE  LYS A 598      -6.942  -6.831  -5.052  1.00  0.00           C  
ATOM    284  NZ  LYS A 598      -5.787  -5.965  -5.394  1.00  0.00           N  
ATOM    285  H   LYS A 598     -10.560  -4.979  -2.737  1.00  0.00           H  
ATOM    286  HA  LYS A 598      -9.221  -6.934  -0.980  1.00  0.00           H  
ATOM    287  HB2 LYS A 598      -8.449  -4.215  -2.152  1.00  0.00           H  
ATOM    288  HB3 LYS A 598      -7.537  -4.943  -0.843  1.00  0.00           H  
ATOM    289  HG2 LYS A 598      -6.361  -5.462  -2.778  1.00  0.00           H  
ATOM    290  HG3 LYS A 598      -7.108  -6.966  -2.243  1.00  0.00           H  
ATOM    291  HD2 LYS A 598      -8.805  -6.803  -3.993  1.00  0.00           H  
ATOM    292  HD3 LYS A 598      -8.237  -5.198  -4.471  1.00  0.00           H  
ATOM    293  HE2 LYS A 598      -6.584  -7.763  -4.609  1.00  0.00           H  
ATOM    294  HE3 LYS A 598      -7.484  -7.080  -5.968  1.00  0.00           H  
ATOM    295  HZ1 LYS A 598      -5.161  -6.447  -6.027  1.00  0.00           H  
ATOM    296  HZ2 LYS A 598      -5.266  -5.722  -4.562  1.00  0.00           H  
ATOM    297  HZ3 LYS A 598      -6.104  -5.115  -5.839  1.00  0.00           H  
ATOM    298  N   SER A 599      -9.250  -5.576   1.243  1.00  0.00           N  
ATOM    299  CA  SER A 599      -9.363  -4.843   2.494  1.00  0.00           C  
ATOM    300  C   SER A 599      -8.580  -3.528   2.390  1.00  0.00           C  
ATOM    301  O   SER A 599      -9.170  -2.456   2.305  1.00  0.00           O  
ATOM    302  CB  SER A 599      -8.891  -5.734   3.654  1.00  0.00           C  
ATOM    303  OG  SER A 599      -7.704  -6.469   3.362  1.00  0.00           O  
ATOM    304  H   SER A 599      -8.543  -6.293   1.225  1.00  0.00           H  
ATOM    305  HA  SER A 599     -10.412  -4.593   2.666  1.00  0.00           H  
ATOM    306  HB2 SER A 599      -8.729  -5.111   4.537  1.00  0.00           H  
ATOM    307  HB3 SER A 599      -9.682  -6.448   3.887  1.00  0.00           H  
ATOM    308  HG  SER A 599      -7.450  -6.877   4.202  1.00  0.00           H  
ATOM    309  N   GLU A 600      -7.249  -3.624   2.386  1.00  0.00           N  
ATOM    310  CA  GLU A 600      -6.288  -2.533   2.272  1.00  0.00           C  
ATOM    311  C   GLU A 600      -4.964  -3.168   1.808  1.00  0.00           C  
ATOM    312  O   GLU A 600      -4.841  -4.402   1.745  1.00  0.00           O  
ATOM    313  CB  GLU A 600      -6.146  -1.829   3.646  1.00  0.00           C  
ATOM    314  CG  GLU A 600      -6.141  -0.291   3.582  1.00  0.00           C  
ATOM    315  CD  GLU A 600      -4.855   0.277   2.969  1.00  0.00           C  
ATOM    316  OE1 GLU A 600      -4.751   0.224   1.720  1.00  0.00           O  
ATOM    317  OE2 GLU A 600      -3.976   0.704   3.750  1.00  0.00           O  
ATOM    318  H   GLU A 600      -6.820  -4.537   2.437  1.00  0.00           H  
ATOM    319  HA  GLU A 600      -6.640  -1.816   1.528  1.00  0.00           H  
ATOM    320  HB2 GLU A 600      -6.993  -2.108   4.276  1.00  0.00           H  
ATOM    321  HB3 GLU A 600      -5.244  -2.171   4.155  1.00  0.00           H  
ATOM    322  HG2 GLU A 600      -7.007   0.051   3.010  1.00  0.00           H  
ATOM    323  HG3 GLU A 600      -6.253   0.093   4.600  1.00  0.00           H  
ATOM    324  N   ARG A 601      -3.954  -2.354   1.501  1.00  0.00           N  
ATOM    325  CA  ARG A 601      -2.577  -2.814   1.389  1.00  0.00           C  
ATOM    326  C   ARG A 601      -2.065  -3.290   2.755  1.00  0.00           C  
ATOM    327  O   ARG A 601      -2.694  -3.113   3.795  1.00  0.00           O  
ATOM    328  CB  ARG A 601      -1.712  -1.682   0.811  1.00  0.00           C  
ATOM    329  CG  ARG A 601      -2.019  -1.445  -0.680  1.00  0.00           C  
ATOM    330  CD  ARG A 601      -0.807  -1.782  -1.557  1.00  0.00           C  
ATOM    331  NE  ARG A 601      -1.106  -1.707  -2.996  1.00  0.00           N  
ATOM    332  CZ  ARG A 601      -1.072  -0.631  -3.790  1.00  0.00           C  
ATOM    333  NH1 ARG A 601      -0.837   0.591  -3.309  1.00  0.00           N  
ATOM    334  NH2 ARG A 601      -1.282  -0.822  -5.088  1.00  0.00           N  
ATOM    335  H   ARG A 601      -4.115  -1.342   1.539  1.00  0.00           H  
ATOM    336  HA  ARG A 601      -2.561  -3.668   0.711  1.00  0.00           H  
ATOM    337  HB2 ARG A 601      -1.900  -0.764   1.372  1.00  0.00           H  
ATOM    338  HB3 ARG A 601      -0.655  -1.924   0.935  1.00  0.00           H  
ATOM    339  HG2 ARG A 601      -2.867  -2.056  -0.993  1.00  0.00           H  
ATOM    340  HG3 ARG A 601      -2.283  -0.397  -0.816  1.00  0.00           H  
ATOM    341  HD2 ARG A 601      -0.005  -1.087  -1.317  1.00  0.00           H  
ATOM    342  HD3 ARG A 601      -0.466  -2.793  -1.329  1.00  0.00           H  
ATOM    343  HE  ARG A 601      -1.279  -2.588  -3.495  1.00  0.00           H  
ATOM    344 HH11 ARG A 601      -0.683   0.714  -2.321  1.00  0.00           H  
ATOM    345 HH12 ARG A 601      -0.788   1.398  -3.910  1.00  0.00           H  
ATOM    346 HH21 ARG A 601      -1.421  -1.815  -5.362  1.00  0.00           H  
ATOM    347 HH22 ARG A 601      -1.248  -0.104  -5.791  1.00  0.00           H  
ATOM    348  N   ASP A 602      -0.908  -3.945   2.725  1.00  0.00           N  
ATOM    349  CA  ASP A 602      -0.222  -4.578   3.838  1.00  0.00           C  
ATOM    350  C   ASP A 602       1.219  -4.800   3.393  1.00  0.00           C  
ATOM    351  O   ASP A 602       1.457  -4.801   2.192  1.00  0.00           O  
ATOM    352  CB  ASP A 602      -0.852  -5.947   4.119  1.00  0.00           C  
ATOM    353  CG  ASP A 602      -0.121  -6.624   5.276  1.00  0.00           C  
ATOM    354  OD1 ASP A 602      -0.168  -6.085   6.405  1.00  0.00           O  
ATOM    355  OD2 ASP A 602       0.650  -7.560   4.976  1.00  0.00           O  
ATOM    356  H   ASP A 602      -0.373  -3.998   1.868  1.00  0.00           H  
ATOM    357  HA  ASP A 602      -0.265  -3.930   4.709  1.00  0.00           H  
ATOM    358  HB2 ASP A 602      -1.914  -5.836   4.324  1.00  0.00           H  
ATOM    359  HB3 ASP A 602      -0.751  -6.571   3.231  1.00  0.00           H  
ATOM    360  N   LYS A 603       2.166  -5.082   4.290  1.00  0.00           N  
ATOM    361  CA  LYS A 603       3.539  -5.425   3.907  1.00  0.00           C  
ATOM    362  C   LYS A 603       3.561  -6.582   2.900  1.00  0.00           C  
ATOM    363  O   LYS A 603       4.287  -6.506   1.907  1.00  0.00           O  
ATOM    364  CB  LYS A 603       4.428  -5.737   5.129  1.00  0.00           C  
ATOM    365  CG  LYS A 603       4.138  -4.899   6.385  1.00  0.00           C  
ATOM    366  CD  LYS A 603       3.116  -5.611   7.291  1.00  0.00           C  
ATOM    367  CE  LYS A 603       2.273  -4.601   8.073  1.00  0.00           C  
ATOM    368  NZ  LYS A 603       1.049  -5.230   8.613  1.00  0.00           N  
ATOM    369  H   LYS A 603       1.889  -5.184   5.256  1.00  0.00           H  
ATOM    370  HA  LYS A 603       3.961  -4.557   3.401  1.00  0.00           H  
ATOM    371  HB2 LYS A 603       4.348  -6.794   5.383  1.00  0.00           H  
ATOM    372  HB3 LYS A 603       5.458  -5.548   4.834  1.00  0.00           H  
ATOM    373  HG2 LYS A 603       5.062  -4.759   6.946  1.00  0.00           H  
ATOM    374  HG3 LYS A 603       3.779  -3.912   6.086  1.00  0.00           H  
ATOM    375  HD2 LYS A 603       2.455  -6.233   6.687  1.00  0.00           H  
ATOM    376  HD3 LYS A 603       3.643  -6.269   7.983  1.00  0.00           H  
ATOM    377  HE2 LYS A 603       2.885  -4.180   8.873  1.00  0.00           H  
ATOM    378  HE3 LYS A 603       1.977  -3.793   7.400  1.00  0.00           H  
ATOM    379  HZ1 LYS A 603       0.475  -4.552   9.092  1.00  0.00           H  
ATOM    380  HZ2 LYS A 603       1.273  -5.996   9.229  1.00  0.00           H  
ATOM    381  HZ3 LYS A 603       0.497  -5.607   7.826  1.00  0.00           H  
ATOM    382  N   PHE A 604       2.735  -7.618   3.107  1.00  0.00           N  
ATOM    383  CA  PHE A 604       2.635  -8.737   2.176  1.00  0.00           C  
ATOM    384  C   PHE A 604       2.121  -8.269   0.814  1.00  0.00           C  
ATOM    385  O   PHE A 604       2.696  -8.623  -0.214  1.00  0.00           O  
ATOM    386  CB  PHE A 604       1.714  -9.832   2.743  1.00  0.00           C  
ATOM    387  CG  PHE A 604       2.083 -10.399   4.106  1.00  0.00           C  
ATOM    388  CD1 PHE A 604       3.429 -10.557   4.493  1.00  0.00           C  
ATOM    389  CD2 PHE A 604       1.061 -10.764   5.005  1.00  0.00           C  
ATOM    390  CE1 PHE A 604       3.745 -11.046   5.771  1.00  0.00           C  
ATOM    391  CE2 PHE A 604       1.378 -11.275   6.276  1.00  0.00           C  
ATOM    392  CZ  PHE A 604       2.722 -11.413   6.662  1.00  0.00           C  
ATOM    393  H   PHE A 604       2.100  -7.614   3.912  1.00  0.00           H  
ATOM    394  HA  PHE A 604       3.635  -9.141   2.023  1.00  0.00           H  
ATOM    395  HB2 PHE A 604       0.703  -9.425   2.806  1.00  0.00           H  
ATOM    396  HB3 PHE A 604       1.682 -10.657   2.032  1.00  0.00           H  
ATOM    397  HD1 PHE A 604       4.238 -10.278   3.836  1.00  0.00           H  
ATOM    398  HD2 PHE A 604       0.024 -10.611   4.738  1.00  0.00           H  
ATOM    399  HE1 PHE A 604       4.779 -11.117   6.072  1.00  0.00           H  
ATOM    400  HE2 PHE A 604       0.588 -11.519   6.974  1.00  0.00           H  
ATOM    401  HZ  PHE A 604       2.970 -11.773   7.651  1.00  0.00           H  
ATOM    402  N   ARG A 605       1.050  -7.464   0.809  1.00  0.00           N  
ATOM    403  CA  ARG A 605       0.497  -6.871  -0.404  1.00  0.00           C  
ATOM    404  C   ARG A 605       1.554  -5.997  -1.087  1.00  0.00           C  
ATOM    405  O   ARG A 605       1.746  -6.143  -2.283  1.00  0.00           O  
ATOM    406  CB  ARG A 605      -0.791  -6.075  -0.102  1.00  0.00           C  
ATOM    407  CG  ARG A 605      -2.099  -6.888  -0.148  1.00  0.00           C  
ATOM    408  CD  ARG A 605      -2.482  -7.456   1.223  1.00  0.00           C  
ATOM    409  NE  ARG A 605      -3.606  -8.408   1.137  1.00  0.00           N  
ATOM    410  CZ  ARG A 605      -4.874  -8.226   1.544  1.00  0.00           C  
ATOM    411  NH1 ARG A 605      -5.341  -7.039   1.929  1.00  0.00           N  
ATOM    412  NH2 ARG A 605      -5.705  -9.269   1.569  1.00  0.00           N  
ATOM    413  H   ARG A 605       0.699  -7.157   1.705  1.00  0.00           H  
ATOM    414  HA  ARG A 605       0.261  -7.673  -1.103  1.00  0.00           H  
ATOM    415  HB2 ARG A 605      -0.698  -5.596   0.864  1.00  0.00           H  
ATOM    416  HB3 ARG A 605      -0.889  -5.271  -0.825  1.00  0.00           H  
ATOM    417  HG2 ARG A 605      -2.905  -6.227  -0.470  1.00  0.00           H  
ATOM    418  HG3 ARG A 605      -2.008  -7.692  -0.879  1.00  0.00           H  
ATOM    419  HD2 ARG A 605      -1.622  -7.980   1.640  1.00  0.00           H  
ATOM    420  HD3 ARG A 605      -2.729  -6.632   1.891  1.00  0.00           H  
ATOM    421  HE  ARG A 605      -3.339  -9.323   0.807  1.00  0.00           H  
ATOM    422 HH11 ARG A 605      -4.807  -6.164   1.831  1.00  0.00           H  
ATOM    423 HH12 ARG A 605      -6.269  -6.913   2.330  1.00  0.00           H  
ATOM    424 HH21 ARG A 605      -5.400 -10.193   1.299  1.00  0.00           H  
ATOM    425 HH22 ARG A 605      -6.661  -9.166   1.877  1.00  0.00           H  
ATOM    426  N   LEU A 606       2.249  -5.121  -0.355  1.00  0.00           N  
ATOM    427  CA  LEU A 606       3.216  -4.161  -0.865  1.00  0.00           C  
ATOM    428  C   LEU A 606       4.346  -4.906  -1.562  1.00  0.00           C  
ATOM    429  O   LEU A 606       4.677  -4.563  -2.697  1.00  0.00           O  
ATOM    430  CB  LEU A 606       3.760  -3.280   0.280  1.00  0.00           C  
ATOM    431  CG  LEU A 606       2.758  -2.251   0.851  1.00  0.00           C  
ATOM    432  CD1 LEU A 606       3.291  -1.663   2.165  1.00  0.00           C  
ATOM    433  CD2 LEU A 606       2.512  -1.110  -0.133  1.00  0.00           C  
ATOM    434  H   LEU A 606       2.134  -5.136   0.649  1.00  0.00           H  
ATOM    435  HA  LEU A 606       2.730  -3.532  -1.607  1.00  0.00           H  
ATOM    436  HB2 LEU A 606       4.103  -3.931   1.084  1.00  0.00           H  
ATOM    437  HB3 LEU A 606       4.632  -2.736  -0.088  1.00  0.00           H  
ATOM    438  HG  LEU A 606       1.797  -2.719   1.054  1.00  0.00           H  
ATOM    439 HD11 LEU A 606       3.396  -2.450   2.909  1.00  0.00           H  
ATOM    440 HD12 LEU A 606       2.593  -0.919   2.548  1.00  0.00           H  
ATOM    441 HD13 LEU A 606       4.261  -1.192   2.001  1.00  0.00           H  
ATOM    442 HD21 LEU A 606       3.446  -0.584  -0.299  1.00  0.00           H  
ATOM    443 HD22 LEU A 606       1.779  -0.413   0.275  1.00  0.00           H  
ATOM    444 HD23 LEU A 606       2.158  -1.490  -1.088  1.00  0.00           H  
ATOM    445  N   LEU A 607       4.891  -5.949  -0.915  1.00  0.00           N  
ATOM    446  CA  LEU A 607       5.895  -6.778  -1.558  1.00  0.00           C  
ATOM    447  C   LEU A 607       5.291  -7.431  -2.809  1.00  0.00           C  
ATOM    448  O   LEU A 607       5.849  -7.293  -3.893  1.00  0.00           O  
ATOM    449  CB  LEU A 607       6.528  -7.800  -0.585  1.00  0.00           C  
ATOM    450  CG  LEU A 607       7.636  -8.635  -1.271  1.00  0.00           C  
ATOM    451  CD1 LEU A 607       9.019  -8.080  -0.937  1.00  0.00           C  
ATOM    452  CD2 LEU A 607       7.554 -10.109  -0.857  1.00  0.00           C  
ATOM    453  H   LEU A 607       4.570  -6.187   0.020  1.00  0.00           H  
ATOM    454  HA  LEU A 607       6.672  -6.092  -1.881  1.00  0.00           H  
ATOM    455  HB2 LEU A 607       6.958  -7.266   0.267  1.00  0.00           H  
ATOM    456  HB3 LEU A 607       5.767  -8.474  -0.191  1.00  0.00           H  
ATOM    457  HG  LEU A 607       7.529  -8.596  -2.352  1.00  0.00           H  
ATOM    458 HD11 LEU A 607       9.774  -8.588  -1.536  1.00  0.00           H  
ATOM    459 HD12 LEU A 607       9.230  -8.240   0.119  1.00  0.00           H  
ATOM    460 HD13 LEU A 607       9.057  -7.015  -1.163  1.00  0.00           H  
ATOM    461 HD21 LEU A 607       7.646 -10.204   0.222  1.00  0.00           H  
ATOM    462 HD22 LEU A 607       8.354 -10.674  -1.335  1.00  0.00           H  
ATOM    463 HD23 LEU A 607       6.599 -10.527  -1.177  1.00  0.00           H  
ATOM    464  N   LEU A 608       4.156  -8.129  -2.686  1.00  0.00           N  
ATOM    465  CA  LEU A 608       3.593  -8.910  -3.776  1.00  0.00           C  
ATOM    466  C   LEU A 608       3.232  -8.043  -4.982  1.00  0.00           C  
ATOM    467  O   LEU A 608       3.471  -8.463  -6.110  1.00  0.00           O  
ATOM    468  CB  LEU A 608       2.372  -9.669  -3.237  1.00  0.00           C  
ATOM    469  CG  LEU A 608       1.665 -10.552  -4.274  1.00  0.00           C  
ATOM    470  CD1 LEU A 608       2.578 -11.646  -4.844  1.00  0.00           C  
ATOM    471  CD2 LEU A 608       0.436 -11.204  -3.627  1.00  0.00           C  
ATOM    472  H   LEU A 608       3.649  -8.165  -1.807  1.00  0.00           H  
ATOM    473  HA  LEU A 608       4.358  -9.618  -4.100  1.00  0.00           H  
ATOM    474  HB2 LEU A 608       2.688 -10.291  -2.403  1.00  0.00           H  
ATOM    475  HB3 LEU A 608       1.653  -8.939  -2.860  1.00  0.00           H  
ATOM    476  HG  LEU A 608       1.324  -9.910  -5.081  1.00  0.00           H  
ATOM    477 HD11 LEU A 608       2.989 -12.254  -4.039  1.00  0.00           H  
ATOM    478 HD12 LEU A 608       3.394 -11.197  -5.411  1.00  0.00           H  
ATOM    479 HD13 LEU A 608       2.014 -12.285  -5.524  1.00  0.00           H  
ATOM    480 HD21 LEU A 608      -0.237 -10.433  -3.250  1.00  0.00           H  
ATOM    481 HD22 LEU A 608       0.742 -11.850  -2.803  1.00  0.00           H  
ATOM    482 HD23 LEU A 608      -0.098 -11.800  -4.368  1.00  0.00           H  
ATOM    483  N   GLU A 609       2.676  -6.848  -4.764  1.00  0.00           N  
ATOM    484  CA  GLU A 609       2.298  -5.931  -5.835  1.00  0.00           C  
ATOM    485  C   GLU A 609       3.549  -5.513  -6.620  1.00  0.00           C  
ATOM    486  O   GLU A 609       3.534  -5.575  -7.855  1.00  0.00           O  
ATOM    487  CB  GLU A 609       1.517  -4.724  -5.277  1.00  0.00           C  
ATOM    488  CG  GLU A 609       0.175  -5.108  -4.609  1.00  0.00           C  
ATOM    489  CD  GLU A 609      -1.065  -4.614  -5.357  1.00  0.00           C  
ATOM    490  OE1 GLU A 609      -1.488  -3.465  -5.084  1.00  0.00           O  
ATOM    491  OE2 GLU A 609      -1.615  -5.386  -6.179  1.00  0.00           O  
ATOM    492  H   GLU A 609       2.503  -6.557  -3.802  1.00  0.00           H  
ATOM    493  HA  GLU A 609       1.643  -6.468  -6.516  1.00  0.00           H  
ATOM    494  HB2 GLU A 609       2.142  -4.216  -4.540  1.00  0.00           H  
ATOM    495  HB3 GLU A 609       1.326  -4.022  -6.090  1.00  0.00           H  
ATOM    496  HG2 GLU A 609       0.103  -6.190  -4.493  1.00  0.00           H  
ATOM    497  HG3 GLU A 609       0.154  -4.671  -3.609  1.00  0.00           H  
ATOM    498  N   LEU A 610       4.653  -5.212  -5.914  1.00  0.00           N  
ATOM    499  CA  LEU A 610       5.932  -4.910  -6.548  1.00  0.00           C  
ATOM    500  C   LEU A 610       6.429  -6.103  -7.350  1.00  0.00           C  
ATOM    501  O   LEU A 610       7.001  -5.902  -8.417  1.00  0.00           O  
ATOM    502  CB  LEU A 610       7.011  -4.520  -5.523  1.00  0.00           C  
ATOM    503  CG  LEU A 610       6.900  -3.106  -4.926  1.00  0.00           C  
ATOM    504  CD1 LEU A 610       7.761  -3.057  -3.665  1.00  0.00           C  
ATOM    505  CD2 LEU A 610       7.419  -2.011  -5.863  1.00  0.00           C  
ATOM    506  H   LEU A 610       4.632  -5.272  -4.902  1.00  0.00           H  
ATOM    507  HA  LEU A 610       5.773  -4.101  -7.254  1.00  0.00           H  
ATOM    508  HB2 LEU A 610       6.978  -5.246  -4.714  1.00  0.00           H  
ATOM    509  HB3 LEU A 610       7.992  -4.619  -5.994  1.00  0.00           H  
ATOM    510  HG  LEU A 610       5.866  -2.893  -4.655  1.00  0.00           H  
ATOM    511 HD11 LEU A 610       7.718  -2.070  -3.208  1.00  0.00           H  
ATOM    512 HD12 LEU A 610       8.799  -3.293  -3.909  1.00  0.00           H  
ATOM    513 HD13 LEU A 610       7.380  -3.790  -2.955  1.00  0.00           H  
ATOM    514 HD21 LEU A 610       7.379  -1.044  -5.360  1.00  0.00           H  
ATOM    515 HD22 LEU A 610       6.799  -1.965  -6.755  1.00  0.00           H  
ATOM    516 HD23 LEU A 610       8.453  -2.215  -6.145  1.00  0.00           H  
ATOM    517  N   ILE A 611       6.207  -7.339  -6.882  1.00  0.00           N  
ATOM    518  CA  ILE A 611       6.613  -8.510  -7.652  1.00  0.00           C  
ATOM    519  C   ILE A 611       5.846  -8.522  -8.985  1.00  0.00           C  
ATOM    520  O   ILE A 611       6.438  -8.871 -10.002  1.00  0.00           O  
ATOM    521  CB  ILE A 611       6.487  -9.835  -6.851  1.00  0.00           C  
ATOM    522  CG1 ILE A 611       7.328  -9.798  -5.559  1.00  0.00           C  
ATOM    523  CG2 ILE A 611       7.015 -11.027  -7.668  1.00  0.00           C  
ATOM    524  CD1 ILE A 611       7.066 -10.919  -4.560  1.00  0.00           C  
ATOM    525  H   ILE A 611       5.766  -7.451  -5.973  1.00  0.00           H  
ATOM    526  HA  ILE A 611       7.668  -8.376  -7.887  1.00  0.00           H  
ATOM    527  HB  ILE A 611       5.441 -10.008  -6.605  1.00  0.00           H  
ATOM    528 HG12 ILE A 611       8.372  -9.853  -5.822  1.00  0.00           H  
ATOM    529 HG13 ILE A 611       7.199  -8.853  -5.053  1.00  0.00           H  
ATOM    530 HG21 ILE A 611       6.777 -11.968  -7.175  1.00  0.00           H  
ATOM    531 HG22 ILE A 611       6.570 -11.038  -8.657  1.00  0.00           H  
ATOM    532 HG23 ILE A 611       8.094 -10.958  -7.791  1.00  0.00           H  
ATOM    533 HD11 ILE A 611       6.009 -10.963  -4.308  1.00  0.00           H  
ATOM    534 HD12 ILE A 611       7.394 -11.868  -4.981  1.00  0.00           H  
ATOM    535 HD13 ILE A 611       7.643 -10.732  -3.656  1.00  0.00           H  
ATOM    536  N   LYS A 612       4.583  -8.066  -9.043  1.00  0.00           N  
ATOM    537  CA  LYS A 612       3.839  -8.055 -10.307  1.00  0.00           C  
ATOM    538  C   LYS A 612       4.494  -7.027 -11.216  1.00  0.00           C  
ATOM    539  O   LYS A 612       4.813  -7.314 -12.369  1.00  0.00           O  
ATOM    540  CB  LYS A 612       2.360  -7.653 -10.157  1.00  0.00           C  
ATOM    541  CG  LYS A 612       1.560  -8.274  -9.002  1.00  0.00           C  
ATOM    542  CD  LYS A 612       0.122  -7.729  -8.910  1.00  0.00           C  
ATOM    543  CE  LYS A 612       0.084  -6.198  -9.030  1.00  0.00           C  
ATOM    544  NZ  LYS A 612      -1.249  -5.623  -8.779  1.00  0.00           N  
ATOM    545  H   LYS A 612       4.240  -7.509  -8.265  1.00  0.00           H  
ATOM    546  HA  LYS A 612       3.910  -9.040 -10.772  1.00  0.00           H  
ATOM    547  HB2 LYS A 612       2.339  -6.573 -10.034  1.00  0.00           H  
ATOM    548  HB3 LYS A 612       1.853  -7.882 -11.096  1.00  0.00           H  
ATOM    549  HG2 LYS A 612       1.521  -9.355  -9.124  1.00  0.00           H  
ATOM    550  HG3 LYS A 612       2.061  -8.046  -8.069  1.00  0.00           H  
ATOM    551  HD2 LYS A 612      -0.472  -8.164  -9.715  1.00  0.00           H  
ATOM    552  HD3 LYS A 612      -0.303  -8.036  -7.953  1.00  0.00           H  
ATOM    553  HE2 LYS A 612       0.803  -5.762  -8.333  1.00  0.00           H  
ATOM    554  HE3 LYS A 612       0.397  -5.941 -10.043  1.00  0.00           H  
ATOM    555  HZ1 LYS A 612      -1.470  -5.691  -7.775  1.00  0.00           H  
ATOM    556  HZ2 LYS A 612      -1.958  -6.092  -9.320  1.00  0.00           H  
ATOM    557  HZ3 LYS A 612      -1.243  -4.637  -8.994  1.00  0.00           H  
ATOM    558  N   GLU A 613       4.688  -5.823 -10.668  1.00  0.00           N  
ATOM    559  CA  GLU A 613       5.071  -4.645 -11.421  1.00  0.00           C  
ATOM    560  C   GLU A 613       6.567  -4.639 -11.756  1.00  0.00           C  
ATOM    561  O   GLU A 613       7.043  -3.703 -12.391  1.00  0.00           O  
ATOM    562  CB  GLU A 613       4.508  -3.389 -10.739  1.00  0.00           C  
ATOM    563  CG  GLU A 613       5.415  -2.749  -9.692  1.00  0.00           C  
ATOM    564  CD  GLU A 613       4.615  -1.801  -8.783  1.00  0.00           C  
ATOM    565  OE1 GLU A 613       4.293  -0.686  -9.248  1.00  0.00           O  
ATOM    566  OE2 GLU A 613       4.303  -2.204  -7.638  1.00  0.00           O  
ATOM    567  H   GLU A 613       4.482  -5.682  -9.682  1.00  0.00           H  
ATOM    568  HA  GLU A 613       4.550  -4.710 -12.362  1.00  0.00           H  
ATOM    569  HB2 GLU A 613       4.285  -2.643 -11.503  1.00  0.00           H  
ATOM    570  HB3 GLU A 613       3.568  -3.674 -10.257  1.00  0.00           H  
ATOM    571  HG2 GLU A 613       5.872  -3.549  -9.122  1.00  0.00           H  
ATOM    572  HG3 GLU A 613       6.217  -2.202 -10.188  1.00  0.00           H  
ATOM    573  N   TYR A 614       7.279  -5.717 -11.396  1.00  0.00           N  
ATOM    574  CA  TYR A 614       8.657  -5.965 -11.774  1.00  0.00           C  
ATOM    575  C   TYR A 614       8.834  -7.314 -12.465  1.00  0.00           C  
ATOM    576  O   TYR A 614       9.797  -7.476 -13.214  1.00  0.00           O  
ATOM    577  CB  TYR A 614       9.601  -5.771 -10.583  1.00  0.00           C  
ATOM    578  CG  TYR A 614      10.009  -4.318 -10.444  1.00  0.00           C  
ATOM    579  CD1 TYR A 614      10.910  -3.776 -11.382  1.00  0.00           C  
ATOM    580  CD2 TYR A 614       9.420  -3.486  -9.472  1.00  0.00           C  
ATOM    581  CE1 TYR A 614      11.222  -2.408 -11.361  1.00  0.00           C  
ATOM    582  CE2 TYR A 614       9.731  -2.113  -9.444  1.00  0.00           C  
ATOM    583  CZ  TYR A 614      10.630  -1.570 -10.390  1.00  0.00           C  
ATOM    584  OH  TYR A 614      10.907  -0.237 -10.378  1.00  0.00           O  
ATOM    585  H   TYR A 614       6.795  -6.462 -10.913  1.00  0.00           H  
ATOM    586  HA  TYR A 614       8.912  -5.210 -12.507  1.00  0.00           H  
ATOM    587  HB2 TYR A 614       9.132  -6.141  -9.670  1.00  0.00           H  
ATOM    588  HB3 TYR A 614      10.506  -6.354 -10.748  1.00  0.00           H  
ATOM    589  HD1 TYR A 614      11.326  -4.394 -12.166  1.00  0.00           H  
ATOM    590  HD2 TYR A 614       8.698  -3.890  -8.776  1.00  0.00           H  
ATOM    591  HE1 TYR A 614      11.881  -2.014 -12.122  1.00  0.00           H  
ATOM    592  HE2 TYR A 614       9.272  -1.461  -8.713  1.00  0.00           H  
ATOM    593  HH  TYR A 614      11.518   0.035 -11.063  1.00  0.00           H  
ATOM    594  N   GLU A 615       7.895  -8.257 -12.318  1.00  0.00           N  
ATOM    595  CA  GLU A 615       7.794  -9.365 -13.247  1.00  0.00           C  
ATOM    596  C   GLU A 615       7.446  -8.787 -14.613  1.00  0.00           C  
ATOM    597  O   GLU A 615       8.229  -8.959 -15.542  1.00  0.00           O  
ATOM    598  CB  GLU A 615       6.794 -10.445 -12.784  1.00  0.00           C  
ATOM    599  CG  GLU A 615       7.440 -11.467 -11.824  1.00  0.00           C  
ATOM    600  CD  GLU A 615       7.102 -12.936 -12.091  1.00  0.00           C  
ATOM    601  OE1 GLU A 615       7.800 -13.536 -12.944  1.00  0.00           O  
ATOM    602  OE2 GLU A 615       6.259 -13.497 -11.359  1.00  0.00           O  
ATOM    603  H   GLU A 615       7.167  -8.196 -11.610  1.00  0.00           H  
ATOM    604  HA  GLU A 615       8.778  -9.817 -13.344  1.00  0.00           H  
ATOM    605  HB2 GLU A 615       5.920  -9.988 -12.320  1.00  0.00           H  
ATOM    606  HB3 GLU A 615       6.443 -10.957 -13.668  1.00  0.00           H  
ATOM    607  HG2 GLU A 615       8.519 -11.392 -11.901  1.00  0.00           H  
ATOM    608  HG3 GLU A 615       7.171 -11.219 -10.802  1.00  0.00           H  
ATOM    609  N   ASP A 616       6.340  -8.047 -14.733  1.00  0.00           N  
ATOM    610  CA  ASP A 616       5.831  -7.559 -16.015  1.00  0.00           C  
ATOM    611  C   ASP A 616       6.831  -6.622 -16.702  1.00  0.00           C  
ATOM    612  O   ASP A 616       6.887  -6.558 -17.927  1.00  0.00           O  
ATOM    613  CB  ASP A 616       4.489  -6.858 -15.776  1.00  0.00           C  
ATOM    614  CG  ASP A 616       3.758  -6.551 -17.084  1.00  0.00           C  
ATOM    615  OD1 ASP A 616       3.449  -7.528 -17.803  1.00  0.00           O  
ATOM    616  OD2 ASP A 616       3.460  -5.358 -17.313  1.00  0.00           O  
ATOM    617  H   ASP A 616       5.805  -7.795 -13.906  1.00  0.00           H  
ATOM    618  HA  ASP A 616       5.658  -8.414 -16.671  1.00  0.00           H  
ATOM    619  HB2 ASP A 616       3.850  -7.508 -15.176  1.00  0.00           H  
ATOM    620  HB3 ASP A 616       4.657  -5.937 -15.214  1.00  0.00           H  
ATOM    621  N   ASP A 617       7.686  -5.969 -15.908  1.00  0.00           N  
ATOM    622  CA  ASP A 617       8.726  -5.056 -16.364  1.00  0.00           C  
ATOM    623  C   ASP A 617       9.852  -5.815 -17.059  1.00  0.00           C  
ATOM    624  O   ASP A 617      10.360  -5.402 -18.099  1.00  0.00           O  
ATOM    625  CB  ASP A 617       9.276  -4.330 -15.138  1.00  0.00           C  
ATOM    626  CG  ASP A 617      10.375  -3.312 -15.446  1.00  0.00           C  
ATOM    627  OD1 ASP A 617      10.116  -2.405 -16.266  1.00  0.00           O  
ATOM    628  OD2 ASP A 617      11.455  -3.439 -14.822  1.00  0.00           O  
ATOM    629  H   ASP A 617       7.660  -6.192 -14.924  1.00  0.00           H  
ATOM    630  HA  ASP A 617       8.275  -4.340 -17.045  1.00  0.00           H  
ATOM    631  HB2 ASP A 617       8.440  -3.837 -14.656  1.00  0.00           H  
ATOM    632  HB3 ASP A 617       9.677  -5.072 -14.451  1.00  0.00           H  
ATOM    633  N   TYR A 618      10.218  -6.961 -16.480  1.00  0.00           N  
ATOM    634  CA  TYR A 618      11.230  -7.860 -17.005  1.00  0.00           C  
ATOM    635  C   TYR A 618      10.620  -8.888 -17.967  1.00  0.00           C  
ATOM    636  O   TYR A 618      11.355  -9.658 -18.584  1.00  0.00           O  
ATOM    637  CB  TYR A 618      11.930  -8.536 -15.819  1.00  0.00           C  
ATOM    638  CG  TYR A 618      13.035  -7.697 -15.193  1.00  0.00           C  
ATOM    639  CD1 TYR A 618      12.731  -6.487 -14.542  1.00  0.00           C  
ATOM    640  CD2 TYR A 618      14.383  -8.095 -15.313  1.00  0.00           C  
ATOM    641  CE1 TYR A 618      13.752  -5.654 -14.057  1.00  0.00           C  
ATOM    642  CE2 TYR A 618      15.413  -7.279 -14.809  1.00  0.00           C  
ATOM    643  CZ  TYR A 618      15.102  -6.043 -14.199  1.00  0.00           C  
ATOM    644  OH  TYR A 618      16.103  -5.236 -13.747  1.00  0.00           O  
ATOM    645  H   TYR A 618       9.703  -7.272 -15.661  1.00  0.00           H  
ATOM    646  HA  TYR A 618      11.966  -7.286 -17.567  1.00  0.00           H  
ATOM    647  HB2 TYR A 618      11.184  -8.785 -15.060  1.00  0.00           H  
ATOM    648  HB3 TYR A 618      12.368  -9.463 -16.180  1.00  0.00           H  
ATOM    649  HD1 TYR A 618      11.709  -6.156 -14.440  1.00  0.00           H  
ATOM    650  HD2 TYR A 618      14.636  -9.019 -15.811  1.00  0.00           H  
ATOM    651  HE1 TYR A 618      13.477  -4.708 -13.612  1.00  0.00           H  
ATOM    652  HE2 TYR A 618      16.445  -7.580 -14.912  1.00  0.00           H  
ATOM    653  HH  TYR A 618      15.778  -4.370 -13.491  1.00  0.00           H  
ATOM    654  N   GLY A 619       9.288  -8.919 -18.085  1.00  0.00           N  
ATOM    655  CA  GLY A 619       8.570  -9.923 -18.869  1.00  0.00           C  
ATOM    656  C   GLY A 619       8.495 -11.281 -18.160  1.00  0.00           C  
ATOM    657  O   GLY A 619       8.273 -12.302 -18.808  1.00  0.00           O  
ATOM    658  H   GLY A 619       8.770  -8.314 -17.442  1.00  0.00           H  
ATOM    659  HA2 GLY A 619       7.557  -9.565 -19.053  1.00  0.00           H  
ATOM    660  HA3 GLY A 619       9.071 -10.057 -19.827  1.00  0.00           H  
ATOM    661  N   GLY A 620       8.688 -11.286 -16.838  1.00  0.00           N  
ATOM    662  CA  GLY A 620       8.579 -12.418 -15.936  1.00  0.00           C  
ATOM    663  C   GLY A 620       9.911 -12.712 -15.256  1.00  0.00           C  
ATOM    664  O   GLY A 620      10.447 -13.808 -15.434  1.00  0.00           O  
ATOM    665  H   GLY A 620       8.777 -10.369 -16.412  1.00  0.00           H  
ATOM    666  HA2 GLY A 620       7.841 -12.172 -15.176  1.00  0.00           H  
ATOM    667  HA3 GLY A 620       8.246 -13.303 -16.479  1.00  0.00           H  
ATOM    668  N   ARG A 621      10.487 -11.741 -14.520  1.00  0.00           N  
ATOM    669  CA  ARG A 621      11.739 -11.991 -13.796  1.00  0.00           C  
ATOM    670  C   ARG A 621      12.013 -11.072 -12.589  1.00  0.00           C  
ATOM    671  O   ARG A 621      13.172 -10.737 -12.364  1.00  0.00           O  
ATOM    672  CB  ARG A 621      12.927 -11.967 -14.790  1.00  0.00           C  
ATOM    673  CG  ARG A 621      14.130 -12.835 -14.400  1.00  0.00           C  
ATOM    674  CD  ARG A 621      14.019 -14.208 -15.068  1.00  0.00           C  
ATOM    675  NE  ARG A 621      15.155 -15.077 -14.724  1.00  0.00           N  
ATOM    676  CZ  ARG A 621      15.262 -16.373 -15.048  1.00  0.00           C  
ATOM    677  NH1 ARG A 621      14.275 -16.990 -15.700  1.00  0.00           N  
ATOM    678  NH2 ARG A 621      16.359 -17.053 -14.713  1.00  0.00           N  
ATOM    679  H   ARG A 621      10.053 -10.830 -14.472  1.00  0.00           H  
ATOM    680  HA  ARG A 621      11.612 -12.996 -13.401  1.00  0.00           H  
ATOM    681  HB2 ARG A 621      12.594 -12.307 -15.763  1.00  0.00           H  
ATOM    682  HB3 ARG A 621      13.275 -10.943 -14.899  1.00  0.00           H  
ATOM    683  HG2 ARG A 621      15.036 -12.344 -14.757  1.00  0.00           H  
ATOM    684  HG3 ARG A 621      14.194 -12.942 -13.318  1.00  0.00           H  
ATOM    685  HD2 ARG A 621      13.082 -14.673 -14.763  1.00  0.00           H  
ATOM    686  HD3 ARG A 621      13.998 -14.072 -16.151  1.00  0.00           H  
ATOM    687  HE  ARG A 621      15.904 -14.619 -14.225  1.00  0.00           H  
ATOM    688 HH11 ARG A 621      13.453 -16.458 -15.952  1.00  0.00           H  
ATOM    689 HH12 ARG A 621      14.316 -17.960 -15.971  1.00  0.00           H  
ATOM    690 HH21 ARG A 621      17.123 -16.599 -14.235  1.00  0.00           H  
ATOM    691 HH22 ARG A 621      16.467 -18.029 -14.945  1.00  0.00           H  
ATOM    692  N   ALA A 622      10.992 -10.670 -11.818  1.00  0.00           N  
ATOM    693  CA  ALA A 622      11.076  -9.664 -10.748  1.00  0.00           C  
ATOM    694  C   ALA A 622      12.316  -9.834  -9.848  1.00  0.00           C  
ATOM    695  O   ALA A 622      12.357 -10.763  -9.033  1.00  0.00           O  
ATOM    696  CB  ALA A 622       9.821  -9.653  -9.875  1.00  0.00           C  
ATOM    697  H   ALA A 622      10.083 -11.061 -12.003  1.00  0.00           H  
ATOM    698  HA  ALA A 622      11.104  -8.698 -11.245  1.00  0.00           H  
ATOM    699  HB1 ALA A 622       9.834  -8.765  -9.243  1.00  0.00           H  
ATOM    700  HB2 ALA A 622       8.925  -9.626 -10.477  1.00  0.00           H  
ATOM    701  HB3 ALA A 622       9.795 -10.537  -9.246  1.00  0.00           H  
ATOM    702  N   PRO A 623      13.339  -8.976  -9.990  1.00  0.00           N  
ATOM    703  CA  PRO A 623      14.601  -9.147  -9.284  1.00  0.00           C  
ATOM    704  C   PRO A 623      14.478  -8.796  -7.789  1.00  0.00           C  
ATOM    705  O   PRO A 623      14.044  -7.698  -7.424  1.00  0.00           O  
ATOM    706  CB  PRO A 623      15.603  -8.252 -10.017  1.00  0.00           C  
ATOM    707  CG  PRO A 623      14.731  -7.208 -10.703  1.00  0.00           C  
ATOM    708  CD  PRO A 623      13.434  -7.926 -10.993  1.00  0.00           C  
ATOM    709  HA  PRO A 623      14.896 -10.190  -9.406  1.00  0.00           H  
ATOM    710  HB2 PRO A 623      16.313  -7.788  -9.338  1.00  0.00           H  
ATOM    711  HB3 PRO A 623      16.130  -8.823 -10.777  1.00  0.00           H  
ATOM    712  HG2 PRO A 623      14.500  -6.410 -10.013  1.00  0.00           H  
ATOM    713  HG3 PRO A 623      15.192  -6.839 -11.614  1.00  0.00           H  
ATOM    714  HD2 PRO A 623      12.606  -7.223 -10.917  1.00  0.00           H  
ATOM    715  HD3 PRO A 623      13.473  -8.353 -11.995  1.00  0.00           H  
ATOM    716  N   THR A 624      14.896  -9.715  -6.911  1.00  0.00           N  
ATOM    717  CA  THR A 624      14.747  -9.661  -5.460  1.00  0.00           C  
ATOM    718  C   THR A 624      15.493  -8.457  -4.882  1.00  0.00           C  
ATOM    719  O   THR A 624      14.998  -7.793  -3.971  1.00  0.00           O  
ATOM    720  CB  THR A 624      15.272 -10.976  -4.847  1.00  0.00           C  
ATOM    721  OG1 THR A 624      14.783 -12.089  -5.569  1.00  0.00           O  
ATOM    722  CG2 THR A 624      14.848 -11.144  -3.387  1.00  0.00           C  
ATOM    723  H   THR A 624      15.328 -10.560  -7.251  1.00  0.00           H  
ATOM    724  HA  THR A 624      13.688  -9.571  -5.228  1.00  0.00           H  
ATOM    725  HB  THR A 624      16.361 -10.985  -4.898  1.00  0.00           H  
ATOM    726  HG1 THR A 624      14.989 -12.887  -5.070  1.00  0.00           H  
ATOM    727 HG21 THR A 624      15.242 -12.076  -2.982  1.00  0.00           H  
ATOM    728 HG22 THR A 624      13.761 -11.157  -3.320  1.00  0.00           H  
ATOM    729 HG23 THR A 624      15.232 -10.320  -2.784  1.00  0.00           H  
ATOM    730  N   ASN A 625      16.663  -8.137  -5.445  1.00  0.00           N  
ATOM    731  CA  ASN A 625      17.437  -6.970  -5.050  1.00  0.00           C  
ATOM    732  C   ASN A 625      16.640  -5.691  -5.232  1.00  0.00           C  
ATOM    733  O   ASN A 625      16.677  -4.790  -4.388  1.00  0.00           O  
ATOM    734  CB  ASN A 625      18.752  -6.821  -5.839  1.00  0.00           C  
ATOM    735  CG  ASN A 625      18.675  -7.134  -7.334  1.00  0.00           C  
ATOM    736  OD1 ASN A 625      18.209  -8.197  -7.729  1.00  0.00           O  
ATOM    737  ND2 ASN A 625      19.144  -6.238  -8.190  1.00  0.00           N  
ATOM    738  H   ASN A 625      17.002  -8.670  -6.243  1.00  0.00           H  
ATOM    739  HA  ASN A 625      17.656  -7.104  -3.998  1.00  0.00           H  
ATOM    740  HB2 ASN A 625      19.087  -5.787  -5.718  1.00  0.00           H  
ATOM    741  HB3 ASN A 625      19.490  -7.480  -5.401  1.00  0.00           H  
ATOM    742 HD21 ASN A 625      19.537  -5.363  -7.882  1.00  0.00           H  
ATOM    743 HD22 ASN A 625      19.103  -6.474  -9.169  1.00  0.00           H  
ATOM    744  N   ILE A 626      15.955  -5.593  -6.369  1.00  0.00           N  
ATOM    745  CA  ILE A 626      15.202  -4.406  -6.689  1.00  0.00           C  
ATOM    746  C   ILE A 626      13.941  -4.392  -5.832  1.00  0.00           C  
ATOM    747  O   ILE A 626      13.619  -3.342  -5.304  1.00  0.00           O  
ATOM    748  CB  ILE A 626      14.911  -4.326  -8.191  1.00  0.00           C  
ATOM    749  CG1 ILE A 626      16.166  -4.514  -9.081  1.00  0.00           C  
ATOM    750  CG2 ILE A 626      14.250  -2.984  -8.484  1.00  0.00           C  
ATOM    751  CD1 ILE A 626      17.274  -3.469  -8.886  1.00  0.00           C  
ATOM    752  H   ILE A 626      15.878  -6.393  -6.984  1.00  0.00           H  
ATOM    753  HA  ILE A 626      15.803  -3.539  -6.415  1.00  0.00           H  
ATOM    754  HB  ILE A 626      14.187  -5.102  -8.425  1.00  0.00           H  
ATOM    755 HG12 ILE A 626      16.590  -5.498  -8.894  1.00  0.00           H  
ATOM    756 HG13 ILE A 626      15.865  -4.509 -10.130  1.00  0.00           H  
ATOM    757 HG21 ILE A 626      14.823  -2.178  -8.021  1.00  0.00           H  
ATOM    758 HG22 ILE A 626      14.182  -2.831  -9.557  1.00  0.00           H  
ATOM    759 HG23 ILE A 626      13.247  -2.995  -8.062  1.00  0.00           H  
ATOM    760 HD11 ILE A 626      18.108  -3.703  -9.548  1.00  0.00           H  
ATOM    761 HD12 ILE A 626      16.906  -2.473  -9.132  1.00  0.00           H  
ATOM    762 HD13 ILE A 626      17.630  -3.482  -7.856  1.00  0.00           H  
ATOM    763  N   LEU A 627      13.282  -5.534  -5.605  1.00  0.00           N  
ATOM    764  CA  LEU A 627      12.157  -5.630  -4.673  1.00  0.00           C  
ATOM    765  C   LEU A 627      12.496  -5.052  -3.301  1.00  0.00           C  
ATOM    766  O   LEU A 627      11.719  -4.261  -2.767  1.00  0.00           O  
ATOM    767  CB  LEU A 627      11.718  -7.096  -4.549  1.00  0.00           C  
ATOM    768  CG  LEU A 627      10.680  -7.419  -5.630  1.00  0.00           C  
ATOM    769  CD1 LEU A 627      10.816  -8.841  -6.165  1.00  0.00           C  
ATOM    770  CD2 LEU A 627       9.314  -7.186  -5.009  1.00  0.00           C  
ATOM    771  H   LEU A 627      13.581  -6.368  -6.106  1.00  0.00           H  
ATOM    772  HA  LEU A 627      11.333  -5.032  -5.068  1.00  0.00           H  
ATOM    773  HB2 LEU A 627      12.582  -7.745  -4.651  1.00  0.00           H  
ATOM    774  HB3 LEU A 627      11.285  -7.281  -3.558  1.00  0.00           H  
ATOM    775  HG  LEU A 627      10.768  -6.748  -6.478  1.00  0.00           H  
ATOM    776 HD11 LEU A 627      11.823  -9.010  -6.541  1.00  0.00           H  
ATOM    777 HD12 LEU A 627      10.117  -8.982  -6.986  1.00  0.00           H  
ATOM    778 HD13 LEU A 627      10.580  -9.542  -5.376  1.00  0.00           H  
ATOM    779 HD21 LEU A 627       8.572  -7.252  -5.796  1.00  0.00           H  
ATOM    780 HD22 LEU A 627       9.271  -6.191  -4.570  1.00  0.00           H  
ATOM    781 HD23 LEU A 627       9.123  -7.928  -4.233  1.00  0.00           H  
ATOM    782  N   ILE A 628      13.659  -5.420  -2.753  1.00  0.00           N  
ATOM    783  CA  ILE A 628      14.164  -4.860  -1.503  1.00  0.00           C  
ATOM    784  C   ILE A 628      14.327  -3.349  -1.686  1.00  0.00           C  
ATOM    785  O   ILE A 628      13.692  -2.580  -0.965  1.00  0.00           O  
ATOM    786  CB  ILE A 628      15.462  -5.584  -1.066  1.00  0.00           C  
ATOM    787  CG1 ILE A 628      15.146  -7.046  -0.666  1.00  0.00           C  
ATOM    788  CG2 ILE A 628      16.138  -4.855   0.109  1.00  0.00           C  
ATOM    789  CD1 ILE A 628      16.385  -7.947  -0.597  1.00  0.00           C  
ATOM    790  H   ILE A 628      14.237  -6.074  -3.274  1.00  0.00           H  
ATOM    791  HA  ILE A 628      13.416  -5.007  -0.727  1.00  0.00           H  
ATOM    792  HB  ILE A 628      16.156  -5.591  -1.907  1.00  0.00           H  
ATOM    793 HG12 ILE A 628      14.636  -7.063   0.298  1.00  0.00           H  
ATOM    794 HG13 ILE A 628      14.473  -7.489  -1.399  1.00  0.00           H  
ATOM    795 HG21 ILE A 628      16.416  -3.838  -0.168  1.00  0.00           H  
ATOM    796 HG22 ILE A 628      15.466  -4.822   0.966  1.00  0.00           H  
ATOM    797 HG23 ILE A 628      17.059  -5.365   0.386  1.00  0.00           H  
ATOM    798 HD11 ILE A 628      16.913  -7.922  -1.551  1.00  0.00           H  
ATOM    799 HD12 ILE A 628      17.053  -7.622   0.199  1.00  0.00           H  
ATOM    800 HD13 ILE A 628      16.072  -8.971  -0.393  1.00  0.00           H  
ATOM    801  N   THR A 629      15.145  -2.937  -2.660  1.00  0.00           N  
ATOM    802  CA  THR A 629      15.496  -1.545  -2.931  1.00  0.00           C  
ATOM    803  C   THR A 629      14.235  -0.673  -3.026  1.00  0.00           C  
ATOM    804  O   THR A 629      14.103   0.309  -2.300  1.00  0.00           O  
ATOM    805  CB  THR A 629      16.353  -1.475  -4.211  1.00  0.00           C  
ATOM    806  OG1 THR A 629      17.466  -2.349  -4.129  1.00  0.00           O  
ATOM    807  CG2 THR A 629      16.896  -0.065  -4.457  1.00  0.00           C  
ATOM    808  H   THR A 629      15.578  -3.648  -3.236  1.00  0.00           H  
ATOM    809  HA  THR A 629      16.099  -1.183  -2.097  1.00  0.00           H  
ATOM    810  HB  THR A 629      15.746  -1.765  -5.068  1.00  0.00           H  
ATOM    811  HG1 THR A 629      17.166  -3.282  -4.222  1.00  0.00           H  
ATOM    812 HG21 THR A 629      16.073   0.634  -4.607  1.00  0.00           H  
ATOM    813 HG22 THR A 629      17.518  -0.067  -5.352  1.00  0.00           H  
ATOM    814 HG23 THR A 629      17.493   0.258  -3.603  1.00  0.00           H  
ATOM    815  N   GLU A 630      13.291  -1.062  -3.883  1.00  0.00           N  
ATOM    816  CA  GLU A 630      12.029  -0.389  -4.144  1.00  0.00           C  
ATOM    817  C   GLU A 630      11.208  -0.282  -2.863  1.00  0.00           C  
ATOM    818  O   GLU A 630      10.718   0.802  -2.544  1.00  0.00           O  
ATOM    819  CB  GLU A 630      11.256  -1.173  -5.219  1.00  0.00           C  
ATOM    820  CG  GLU A 630      11.856  -1.015  -6.622  1.00  0.00           C  
ATOM    821  CD  GLU A 630      11.673   0.402  -7.157  1.00  0.00           C  
ATOM    822  OE1 GLU A 630      10.513   0.844  -7.293  1.00  0.00           O  
ATOM    823  OE2 GLU A 630      12.694   1.103  -7.333  1.00  0.00           O  
ATOM    824  H   GLU A 630      13.446  -1.931  -4.392  1.00  0.00           H  
ATOM    825  HA  GLU A 630      12.233   0.622  -4.500  1.00  0.00           H  
ATOM    826  HB2 GLU A 630      11.233  -2.230  -4.952  1.00  0.00           H  
ATOM    827  HB3 GLU A 630      10.227  -0.828  -5.255  1.00  0.00           H  
ATOM    828  HG2 GLU A 630      12.920  -1.246  -6.591  1.00  0.00           H  
ATOM    829  HG3 GLU A 630      11.367  -1.721  -7.291  1.00  0.00           H  
ATOM    830  N   MET A 631      11.096  -1.372  -2.092  1.00  0.00           N  
ATOM    831  CA  MET A 631      10.387  -1.332  -0.822  1.00  0.00           C  
ATOM    832  C   MET A 631      11.006  -0.284   0.119  1.00  0.00           C  
ATOM    833  O   MET A 631      10.247   0.445   0.763  1.00  0.00           O  
ATOM    834  CB  MET A 631      10.395  -2.706  -0.140  1.00  0.00           C  
ATOM    835  CG  MET A 631       9.352  -3.692  -0.670  1.00  0.00           C  
ATOM    836  SD  MET A 631       7.639  -3.318  -0.197  1.00  0.00           S  
ATOM    837  CE  MET A 631       7.535  -4.184   1.383  1.00  0.00           C  
ATOM    838  H   MET A 631      11.552  -2.241  -2.368  1.00  0.00           H  
ATOM    839  HA  MET A 631       9.355  -1.048  -1.047  1.00  0.00           H  
ATOM    840  HB2 MET A 631      11.382  -3.136  -0.258  1.00  0.00           H  
ATOM    841  HB3 MET A 631      10.213  -2.573   0.922  1.00  0.00           H  
ATOM    842  HG2 MET A 631       9.427  -3.730  -1.753  1.00  0.00           H  
ATOM    843  HG3 MET A 631       9.597  -4.686  -0.301  1.00  0.00           H  
ATOM    844  HE1 MET A 631       8.315  -3.824   2.052  1.00  0.00           H  
ATOM    845  HE2 MET A 631       6.556  -4.011   1.831  1.00  0.00           H  
ATOM    846  HE3 MET A 631       7.665  -5.250   1.208  1.00  0.00           H  
ATOM    847  N   MET A 632      12.346  -0.163   0.195  1.00  0.00           N  
ATOM    848  CA  MET A 632      12.978   0.839   1.064  1.00  0.00           C  
ATOM    849  C   MET A 632      12.847   2.260   0.504  1.00  0.00           C  
ATOM    850  O   MET A 632      13.019   3.222   1.258  1.00  0.00           O  
ATOM    851  CB  MET A 632      14.464   0.567   1.390  1.00  0.00           C  
ATOM    852  CG  MET A 632      15.054  -0.760   0.919  1.00  0.00           C  
ATOM    853  SD  MET A 632      16.801  -1.037   1.312  1.00  0.00           S  
ATOM    854  CE  MET A 632      16.718  -0.955   3.113  1.00  0.00           C  
ATOM    855  H   MET A 632      12.948  -0.738  -0.394  1.00  0.00           H  
ATOM    856  HA  MET A 632      12.449   0.806   2.015  1.00  0.00           H  
ATOM    857  HB2 MET A 632      15.079   1.357   0.959  1.00  0.00           H  
ATOM    858  HB3 MET A 632      14.567   0.628   2.474  1.00  0.00           H  
ATOM    859  HG2 MET A 632      14.466  -1.581   1.333  1.00  0.00           H  
ATOM    860  HG3 MET A 632      14.980  -0.775  -0.163  1.00  0.00           H  
ATOM    861  HE1 MET A 632      17.629  -1.376   3.535  1.00  0.00           H  
ATOM    862  HE2 MET A 632      16.613   0.084   3.424  1.00  0.00           H  
ATOM    863  HE3 MET A 632      15.850  -1.521   3.444  1.00  0.00           H  
ATOM    864  N   ASP A 633      12.541   2.406  -0.788  1.00  0.00           N  
ATOM    865  CA  ASP A 633      12.564   3.692  -1.478  1.00  0.00           C  
ATOM    866  C   ASP A 633      11.160   4.260  -1.635  1.00  0.00           C  
ATOM    867  O   ASP A 633      10.990   5.466  -1.799  1.00  0.00           O  
ATOM    868  CB  ASP A 633      13.230   3.502  -2.848  1.00  0.00           C  
ATOM    869  CG  ASP A 633      13.764   4.812  -3.447  1.00  0.00           C  
ATOM    870  OD1 ASP A 633      14.462   5.543  -2.715  1.00  0.00           O  
ATOM    871  OD2 ASP A 633      13.494   5.059  -4.650  1.00  0.00           O  
ATOM    872  H   ASP A 633      12.396   1.584  -1.370  1.00  0.00           H  
ATOM    873  HA  ASP A 633      13.150   4.398  -0.890  1.00  0.00           H  
ATOM    874  HB2 ASP A 633      14.054   2.803  -2.720  1.00  0.00           H  
ATOM    875  HB3 ASP A 633      12.521   3.040  -3.536  1.00  0.00           H  
ATOM    876  N   ARG A 634      10.144   3.389  -1.570  1.00  0.00           N  
ATOM    877  CA  ARG A 634       8.758   3.756  -1.859  1.00  0.00           C  
ATOM    878  C   ARG A 634       7.828   3.440  -0.701  1.00  0.00           C  
ATOM    879  O   ARG A 634       6.790   4.088  -0.586  1.00  0.00           O  
ATOM    880  CB  ARG A 634       8.316   3.104  -3.183  1.00  0.00           C  
ATOM    881  CG  ARG A 634       9.268   3.598  -4.279  1.00  0.00           C  
ATOM    882  CD  ARG A 634       8.885   3.397  -5.751  1.00  0.00           C  
ATOM    883  NE  ARG A 634      10.094   3.388  -6.602  1.00  0.00           N  
ATOM    884  CZ  ARG A 634      11.199   4.128  -6.411  1.00  0.00           C  
ATOM    885  NH1 ARG A 634      11.153   5.334  -5.854  1.00  0.00           N  
ATOM    886  NH2 ARG A 634      12.404   3.651  -6.684  1.00  0.00           N  
ATOM    887  H   ARG A 634      10.392   2.397  -1.577  1.00  0.00           H  
ATOM    888  HA  ARG A 634       8.712   4.838  -1.988  1.00  0.00           H  
ATOM    889  HB2 ARG A 634       8.398   2.018  -3.096  1.00  0.00           H  
ATOM    890  HB3 ARG A 634       7.290   3.395  -3.415  1.00  0.00           H  
ATOM    891  HG2 ARG A 634       9.413   4.667  -4.125  1.00  0.00           H  
ATOM    892  HG3 ARG A 634      10.220   3.092  -4.122  1.00  0.00           H  
ATOM    893  HD2 ARG A 634       8.394   2.428  -5.858  1.00  0.00           H  
ATOM    894  HD3 ARG A 634       8.198   4.179  -6.072  1.00  0.00           H  
ATOM    895  HE  ARG A 634      10.242   2.468  -7.052  1.00  0.00           H  
ATOM    896 HH11 ARG A 634      10.287   5.764  -5.585  1.00  0.00           H  
ATOM    897 HH12 ARG A 634      12.042   5.618  -5.402  1.00  0.00           H  
ATOM    898 HH21 ARG A 634      12.540   2.681  -7.035  1.00  0.00           H  
ATOM    899 HH22 ARG A 634      13.175   4.104  -6.177  1.00  0.00           H  
ATOM    900  N   TYR A 635       8.223   2.528   0.196  1.00  0.00           N  
ATOM    901  CA  TYR A 635       7.459   2.201   1.396  1.00  0.00           C  
ATOM    902  C   TYR A 635       8.335   2.243   2.660  1.00  0.00           C  
ATOM    903  O   TYR A 635       7.848   1.968   3.754  1.00  0.00           O  
ATOM    904  CB  TYR A 635       6.755   0.856   1.165  1.00  0.00           C  
ATOM    905  CG  TYR A 635       5.903   0.820  -0.100  1.00  0.00           C  
ATOM    906  CD1 TYR A 635       4.830   1.721  -0.262  1.00  0.00           C  
ATOM    907  CD2 TYR A 635       6.222  -0.066  -1.149  1.00  0.00           C  
ATOM    908  CE1 TYR A 635       4.091   1.742  -1.460  1.00  0.00           C  
ATOM    909  CE2 TYR A 635       5.476  -0.067  -2.342  1.00  0.00           C  
ATOM    910  CZ  TYR A 635       4.405   0.842  -2.504  1.00  0.00           C  
ATOM    911  OH  TYR A 635       3.665   0.849  -3.650  1.00  0.00           O  
ATOM    912  H   TYR A 635       9.056   1.966   0.030  1.00  0.00           H  
ATOM    913  HA  TYR A 635       6.686   2.957   1.541  1.00  0.00           H  
ATOM    914  HB2 TYR A 635       7.509   0.070   1.111  1.00  0.00           H  
ATOM    915  HB3 TYR A 635       6.122   0.651   2.026  1.00  0.00           H  
ATOM    916  HD1 TYR A 635       4.590   2.428   0.519  1.00  0.00           H  
ATOM    917  HD2 TYR A 635       7.053  -0.745  -1.049  1.00  0.00           H  
ATOM    918  HE1 TYR A 635       3.282   2.446  -1.583  1.00  0.00           H  
ATOM    919  HE2 TYR A 635       5.728  -0.764  -3.128  1.00  0.00           H  
ATOM    920  HH  TYR A 635       4.007   0.266  -4.334  1.00  0.00           H  
ATOM    921  N   ASN A 636       9.612   2.621   2.505  1.00  0.00           N  
ATOM    922  CA  ASN A 636      10.677   2.703   3.502  1.00  0.00           C  
ATOM    923  C   ASN A 636      10.749   1.522   4.473  1.00  0.00           C  
ATOM    924  O   ASN A 636      11.026   1.682   5.660  1.00  0.00           O  
ATOM    925  CB  ASN A 636      10.711   4.092   4.155  1.00  0.00           C  
ATOM    926  CG  ASN A 636      12.104   4.445   4.676  1.00  0.00           C  
ATOM    927  OD1 ASN A 636      12.266   4.839   5.824  1.00  0.00           O  
ATOM    928  ND2 ASN A 636      13.136   4.363   3.839  1.00  0.00           N  
ATOM    929  H   ASN A 636       9.898   2.799   1.553  1.00  0.00           H  
ATOM    930  HA  ASN A 636      11.588   2.612   2.934  1.00  0.00           H  
ATOM    931  HB2 ASN A 636      10.424   4.852   3.427  1.00  0.00           H  
ATOM    932  HB3 ASN A 636       9.994   4.111   4.976  1.00  0.00           H  
ATOM    933 HD21 ASN A 636      13.047   4.053   2.865  1.00  0.00           H  
ATOM    934 HD22 ASN A 636      14.035   4.621   4.207  1.00  0.00           H  
ATOM    935  N   VAL A 637      10.531   0.317   3.945  1.00  0.00           N  
ATOM    936  CA  VAL A 637      10.650  -0.928   4.691  1.00  0.00           C  
ATOM    937  C   VAL A 637      12.126  -1.364   4.655  1.00  0.00           C  
ATOM    938  O   VAL A 637      12.714  -1.457   3.576  1.00  0.00           O  
ATOM    939  CB  VAL A 637       9.688  -1.972   4.085  1.00  0.00           C  
ATOM    940  CG1 VAL A 637       9.659  -3.253   4.922  1.00  0.00           C  
ATOM    941  CG2 VAL A 637       8.243  -1.452   4.000  1.00  0.00           C  
ATOM    942  H   VAL A 637      10.343   0.265   2.950  1.00  0.00           H  
ATOM    943  HA  VAL A 637      10.354  -0.743   5.724  1.00  0.00           H  
ATOM    944  HB  VAL A 637      10.019  -2.209   3.077  1.00  0.00           H  
ATOM    945 HG11 VAL A 637       9.012  -3.996   4.454  1.00  0.00           H  
ATOM    946 HG12 VAL A 637      10.659  -3.671   4.986  1.00  0.00           H  
ATOM    947 HG13 VAL A 637       9.289  -3.033   5.922  1.00  0.00           H  
ATOM    948 HG21 VAL A 637       8.180  -0.647   3.271  1.00  0.00           H  
ATOM    949 HG22 VAL A 637       7.568  -2.245   3.681  1.00  0.00           H  
ATOM    950 HG23 VAL A 637       7.922  -1.075   4.971  1.00  0.00           H  
ATOM    951  N   SER A 638      12.738  -1.608   5.823  1.00  0.00           N  
ATOM    952  CA  SER A 638      14.130  -2.010   5.967  1.00  0.00           C  
ATOM    953  C   SER A 638      14.345  -3.396   5.368  1.00  0.00           C  
ATOM    954  O   SER A 638      13.448  -4.233   5.415  1.00  0.00           O  
ATOM    955  CB  SER A 638      14.499  -2.033   7.456  1.00  0.00           C  
ATOM    956  OG  SER A 638      13.987  -0.896   8.123  1.00  0.00           O  
ATOM    957  H   SER A 638      12.280  -1.493   6.710  1.00  0.00           H  
ATOM    958  HA  SER A 638      14.758  -1.282   5.454  1.00  0.00           H  
ATOM    959  HB2 SER A 638      14.081  -2.928   7.918  1.00  0.00           H  
ATOM    960  HB3 SER A 638      15.585  -2.062   7.558  1.00  0.00           H  
ATOM    961  HG  SER A 638      14.333  -0.877   9.020  1.00  0.00           H  
ATOM    962  N   GLU A 639      15.560  -3.670   4.889  1.00  0.00           N  
ATOM    963  CA  GLU A 639      15.902  -4.866   4.126  1.00  0.00           C  
ATOM    964  C   GLU A 639      15.519  -6.153   4.858  1.00  0.00           C  
ATOM    965  O   GLU A 639      15.025  -7.079   4.228  1.00  0.00           O  
ATOM    966  CB  GLU A 639      17.401  -4.802   3.788  1.00  0.00           C  
ATOM    967  CG  GLU A 639      17.951  -6.100   3.186  1.00  0.00           C  
ATOM    968  CD  GLU A 639      19.359  -5.899   2.621  1.00  0.00           C  
ATOM    969  OE1 GLU A 639      20.284  -5.710   3.442  1.00  0.00           O  
ATOM    970  OE2 GLU A 639      19.489  -5.921   1.377  1.00  0.00           O  
ATOM    971  H   GLU A 639      16.273  -2.962   4.922  1.00  0.00           H  
ATOM    972  HA  GLU A 639      15.339  -4.847   3.195  1.00  0.00           H  
ATOM    973  HB2 GLU A 639      17.554  -3.986   3.080  1.00  0.00           H  
ATOM    974  HB3 GLU A 639      17.963  -4.576   4.695  1.00  0.00           H  
ATOM    975  HG2 GLU A 639      17.984  -6.861   3.966  1.00  0.00           H  
ATOM    976  HG3 GLU A 639      17.279  -6.449   2.400  1.00  0.00           H  
ATOM    977  N   GLU A 640      15.665  -6.189   6.184  1.00  0.00           N  
ATOM    978  CA  GLU A 640      15.309  -7.360   6.994  1.00  0.00           C  
ATOM    979  C   GLU A 640      13.785  -7.531   7.020  1.00  0.00           C  
ATOM    980  O   GLU A 640      13.242  -8.616   6.809  1.00  0.00           O  
ATOM    981  CB  GLU A 640      15.879  -7.160   8.408  1.00  0.00           C  
ATOM    982  CG  GLU A 640      15.576  -8.331   9.353  1.00  0.00           C  
ATOM    983  CD  GLU A 640      16.158  -8.077  10.746  1.00  0.00           C  
ATOM    984  OE1 GLU A 640      15.621  -7.178  11.434  1.00  0.00           O  
ATOM    985  OE2 GLU A 640      17.131  -8.777  11.103  1.00  0.00           O  
ATOM    986  H   GLU A 640      15.924  -5.316   6.625  1.00  0.00           H  
ATOM    987  HA  GLU A 640      15.754  -8.254   6.555  1.00  0.00           H  
ATOM    988  HB2 GLU A 640      16.961  -7.040   8.336  1.00  0.00           H  
ATOM    989  HB3 GLU A 640      15.465  -6.242   8.831  1.00  0.00           H  
ATOM    990  HG2 GLU A 640      14.497  -8.461   9.444  1.00  0.00           H  
ATOM    991  HG3 GLU A 640      15.996  -9.246   8.932  1.00  0.00           H  
ATOM    992  N   LYS A 641      13.104  -6.405   7.236  1.00  0.00           N  
ATOM    993  CA  LYS A 641      11.660  -6.251   7.294  1.00  0.00           C  
ATOM    994  C   LYS A 641      11.012  -6.456   5.923  1.00  0.00           C  
ATOM    995  O   LYS A 641       9.793  -6.591   5.868  1.00  0.00           O  
ATOM    996  CB  LYS A 641      11.370  -4.849   7.863  1.00  0.00           C  
ATOM    997  CG  LYS A 641      10.446  -4.822   9.080  1.00  0.00           C  
ATOM    998  CD  LYS A 641       8.938  -4.731   8.791  1.00  0.00           C  
ATOM    999  CE  LYS A 641       8.240  -6.079   8.605  1.00  0.00           C  
ATOM   1000  NZ  LYS A 641       8.311  -6.920   9.817  1.00  0.00           N  
ATOM   1001  H   LYS A 641      13.651  -5.556   7.233  1.00  0.00           H  
ATOM   1002  HA  LYS A 641      11.277  -7.022   7.965  1.00  0.00           H  
ATOM   1003  HB2 LYS A 641      12.306  -4.396   8.195  1.00  0.00           H  
ATOM   1004  HB3 LYS A 641      10.986  -4.193   7.090  1.00  0.00           H  
ATOM   1005  HG2 LYS A 641      10.680  -5.667   9.725  1.00  0.00           H  
ATOM   1006  HG3 LYS A 641      10.710  -3.918   9.619  1.00  0.00           H  
ATOM   1007  HD2 LYS A 641       8.464  -4.221   9.629  1.00  0.00           H  
ATOM   1008  HD3 LYS A 641       8.771  -4.124   7.902  1.00  0.00           H  
ATOM   1009  HE2 LYS A 641       7.193  -5.903   8.351  1.00  0.00           H  
ATOM   1010  HE3 LYS A 641       8.703  -6.611   7.772  1.00  0.00           H  
ATOM   1011  HZ1 LYS A 641       7.834  -7.814   9.643  1.00  0.00           H  
ATOM   1012  HZ2 LYS A 641       7.978  -6.481  10.659  1.00  0.00           H  
ATOM   1013  HZ3 LYS A 641       9.261  -7.299   9.924  1.00  0.00           H  
ATOM   1014  N   VAL A 642      11.799  -6.480   4.842  1.00  0.00           N  
ATOM   1015  CA  VAL A 642      11.407  -6.978   3.521  1.00  0.00           C  
ATOM   1016  C   VAL A 642      11.786  -8.453   3.356  1.00  0.00           C  
ATOM   1017  O   VAL A 642      10.934  -9.223   2.922  1.00  0.00           O  
ATOM   1018  CB  VAL A 642      11.998  -6.136   2.363  1.00  0.00           C  
ATOM   1019  CG1 VAL A 642      11.380  -6.573   1.027  1.00  0.00           C  
ATOM   1020  CG2 VAL A 642      11.710  -4.638   2.480  1.00  0.00           C  
ATOM   1021  H   VAL A 642      12.736  -6.126   5.010  1.00  0.00           H  
ATOM   1022  HA  VAL A 642      10.318  -6.941   3.459  1.00  0.00           H  
ATOM   1023  HB  VAL A 642      13.079  -6.277   2.321  1.00  0.00           H  
ATOM   1024 HG11 VAL A 642      11.644  -7.604   0.811  1.00  0.00           H  
ATOM   1025 HG12 VAL A 642      10.297  -6.479   1.079  1.00  0.00           H  
ATOM   1026 HG13 VAL A 642      11.745  -5.954   0.210  1.00  0.00           H  
ATOM   1027 HG21 VAL A 642      12.180  -4.107   1.653  1.00  0.00           H  
ATOM   1028 HG22 VAL A 642      10.636  -4.462   2.473  1.00  0.00           H  
ATOM   1029 HG23 VAL A 642      12.138  -4.240   3.390  1.00  0.00           H  
ATOM   1030  N   GLU A 643      13.011  -8.875   3.689  1.00  0.00           N  
ATOM   1031  CA  GLU A 643      13.465 -10.259   3.522  1.00  0.00           C  
ATOM   1032  C   GLU A 643      12.565 -11.245   4.265  1.00  0.00           C  
ATOM   1033  O   GLU A 643      12.347 -12.364   3.796  1.00  0.00           O  
ATOM   1034  CB  GLU A 643      14.933 -10.416   3.958  1.00  0.00           C  
ATOM   1035  CG  GLU A 643      15.909 -10.238   2.786  1.00  0.00           C  
ATOM   1036  CD  GLU A 643      15.896 -11.456   1.851  1.00  0.00           C  
ATOM   1037  OE1 GLU A 643      16.685 -12.393   2.108  1.00  0.00           O  
ATOM   1038  OE2 GLU A 643      15.080 -11.451   0.902  1.00  0.00           O  
ATOM   1039  H   GLU A 643      13.709  -8.203   4.010  1.00  0.00           H  
ATOM   1040  HA  GLU A 643      13.391 -10.506   2.468  1.00  0.00           H  
ATOM   1041  HB2 GLU A 643      15.164  -9.694   4.742  1.00  0.00           H  
ATOM   1042  HB3 GLU A 643      15.088 -11.410   4.379  1.00  0.00           H  
ATOM   1043  HG2 GLU A 643      15.653  -9.333   2.231  1.00  0.00           H  
ATOM   1044  HG3 GLU A 643      16.916 -10.110   3.188  1.00  0.00           H  
ATOM   1045  N   GLU A 644      11.968 -10.827   5.383  1.00  0.00           N  
ATOM   1046  CA  GLU A 644      10.978 -11.662   6.038  1.00  0.00           C  
ATOM   1047  C   GLU A 644       9.753 -11.867   5.137  1.00  0.00           C  
ATOM   1048  O   GLU A 644       9.276 -12.988   5.013  1.00  0.00           O  
ATOM   1049  CB  GLU A 644      10.618 -11.126   7.429  1.00  0.00           C  
ATOM   1050  CG  GLU A 644       9.536 -10.049   7.381  1.00  0.00           C  
ATOM   1051  CD  GLU A 644       9.202  -9.452   8.738  1.00  0.00           C  
ATOM   1052  OE1 GLU A 644      10.083  -8.810   9.355  1.00  0.00           O  
ATOM   1053  OE2 GLU A 644       8.003  -9.447   9.110  1.00  0.00           O  
ATOM   1054  H   GLU A 644      12.233  -9.919   5.763  1.00  0.00           H  
ATOM   1055  HA  GLU A 644      11.445 -12.632   6.178  1.00  0.00           H  
ATOM   1056  HB2 GLU A 644      10.232 -11.961   8.006  1.00  0.00           H  
ATOM   1057  HB3 GLU A 644      11.518 -10.744   7.911  1.00  0.00           H  
ATOM   1058  HG2 GLU A 644       9.850  -9.253   6.707  1.00  0.00           H  
ATOM   1059  HG3 GLU A 644       8.634 -10.506   6.972  1.00  0.00           H  
ATOM   1060  N   LEU A 645       9.266 -10.805   4.479  1.00  0.00           N  
ATOM   1061  CA  LEU A 645       8.121 -10.822   3.569  1.00  0.00           C  
ATOM   1062  C   LEU A 645       8.454 -11.769   2.430  1.00  0.00           C  
ATOM   1063  O   LEU A 645       7.640 -12.617   2.063  1.00  0.00           O  
ATOM   1064  CB  LEU A 645       7.763  -9.417   3.045  1.00  0.00           C  
ATOM   1065  CG  LEU A 645       7.735  -8.328   4.130  1.00  0.00           C  
ATOM   1066  CD1 LEU A 645       7.507  -6.956   3.493  1.00  0.00           C  
ATOM   1067  CD2 LEU A 645       6.680  -8.571   5.215  1.00  0.00           C  
ATOM   1068  H   LEU A 645       9.819  -9.956   4.513  1.00  0.00           H  
ATOM   1069  HA  LEU A 645       7.250 -11.190   4.086  1.00  0.00           H  
ATOM   1070  HB2 LEU A 645       8.491  -9.126   2.289  1.00  0.00           H  
ATOM   1071  HB3 LEU A 645       6.789  -9.463   2.555  1.00  0.00           H  
ATOM   1072  HG  LEU A 645       8.709  -8.315   4.602  1.00  0.00           H  
ATOM   1073 HD11 LEU A 645       6.518  -6.908   3.045  1.00  0.00           H  
ATOM   1074 HD12 LEU A 645       8.256  -6.782   2.725  1.00  0.00           H  
ATOM   1075 HD13 LEU A 645       7.609  -6.181   4.254  1.00  0.00           H  
ATOM   1076 HD21 LEU A 645       5.689  -8.624   4.770  1.00  0.00           H  
ATOM   1077 HD22 LEU A 645       6.717  -7.760   5.943  1.00  0.00           H  
ATOM   1078 HD23 LEU A 645       6.894  -9.498   5.745  1.00  0.00           H  
ATOM   1079  N   ILE A 646       9.683 -11.645   1.926  1.00  0.00           N  
ATOM   1080  CA  ILE A 646      10.223 -12.488   0.886  1.00  0.00           C  
ATOM   1081  C   ILE A 646      10.177 -13.944   1.338  1.00  0.00           C  
ATOM   1082  O   ILE A 646       9.737 -14.772   0.541  1.00  0.00           O  
ATOM   1083  CB  ILE A 646      11.624 -11.988   0.459  1.00  0.00           C  
ATOM   1084  CG1 ILE A 646      11.455 -10.577  -0.148  1.00  0.00           C  
ATOM   1085  CG2 ILE A 646      12.253 -12.992  -0.521  1.00  0.00           C  
ATOM   1086  CD1 ILE A 646      12.730  -9.821  -0.534  1.00  0.00           C  
ATOM   1087  H   ILE A 646      10.291 -10.932   2.324  1.00  0.00           H  
ATOM   1088  HA  ILE A 646       9.559 -12.406   0.023  1.00  0.00           H  
ATOM   1089  HB  ILE A 646      12.273 -11.923   1.326  1.00  0.00           H  
ATOM   1090 HG12 ILE A 646      10.801 -10.659  -1.006  1.00  0.00           H  
ATOM   1091 HG13 ILE A 646      10.943  -9.936   0.560  1.00  0.00           H  
ATOM   1092 HG21 ILE A 646      12.648 -13.839   0.034  1.00  0.00           H  
ATOM   1093 HG22 ILE A 646      11.497 -13.356  -1.212  1.00  0.00           H  
ATOM   1094 HG23 ILE A 646      13.079 -12.542  -1.071  1.00  0.00           H  
ATOM   1095 HD11 ILE A 646      13.299  -9.577   0.363  1.00  0.00           H  
ATOM   1096 HD12 ILE A 646      13.351 -10.407  -1.200  1.00  0.00           H  
ATOM   1097 HD13 ILE A 646      12.459  -8.895  -1.040  1.00  0.00           H  
ATOM   1098  N   ARG A 647      10.548 -14.286   2.586  1.00  0.00           N  
ATOM   1099  CA  ARG A 647      10.412 -15.688   2.986  1.00  0.00           C  
ATOM   1100  C   ARG A 647       8.946 -16.053   3.160  1.00  0.00           C  
ATOM   1101  O   ARG A 647       8.500 -17.001   2.535  1.00  0.00           O  
ATOM   1102  CB  ARG A 647      11.318 -16.125   4.153  1.00  0.00           C  
ATOM   1103  CG  ARG A 647      10.962 -15.686   5.586  1.00  0.00           C  
ATOM   1104  CD  ARG A 647      11.485 -16.654   6.660  1.00  0.00           C  
ATOM   1105  NE  ARG A 647      10.867 -17.989   6.544  1.00  0.00           N  
ATOM   1106  CZ  ARG A 647      11.109 -19.084   7.272  1.00  0.00           C  
ATOM   1107  NH1 ARG A 647      11.935 -19.012   8.316  1.00  0.00           N  
ATOM   1108  NH2 ARG A 647      10.533 -20.246   6.956  1.00  0.00           N  
ATOM   1109  H   ARG A 647      10.820 -13.558   3.255  1.00  0.00           H  
ATOM   1110  HA  ARG A 647      10.736 -16.282   2.128  1.00  0.00           H  
ATOM   1111  HB2 ARG A 647      11.315 -17.213   4.123  1.00  0.00           H  
ATOM   1112  HB3 ARG A 647      12.335 -15.798   3.941  1.00  0.00           H  
ATOM   1113  HG2 ARG A 647      11.400 -14.706   5.759  1.00  0.00           H  
ATOM   1114  HG3 ARG A 647       9.888 -15.615   5.720  1.00  0.00           H  
ATOM   1115  HD2 ARG A 647      12.567 -16.743   6.564  1.00  0.00           H  
ATOM   1116  HD3 ARG A 647      11.250 -16.234   7.639  1.00  0.00           H  
ATOM   1117  HE  ARG A 647      10.204 -18.121   5.765  1.00  0.00           H  
ATOM   1118 HH11 ARG A 647      12.355 -18.122   8.532  1.00  0.00           H  
ATOM   1119 HH12 ARG A 647      12.147 -19.809   8.894  1.00  0.00           H  
ATOM   1120 HH21 ARG A 647       9.886 -20.325   6.140  1.00  0.00           H  
ATOM   1121 HH22 ARG A 647      10.681 -21.100   7.464  1.00  0.00           H  
ATOM   1122  N   ILE A 648       8.168 -15.274   3.910  1.00  0.00           N  
ATOM   1123  CA  ILE A 648       6.783 -15.577   4.258  1.00  0.00           C  
ATOM   1124  C   ILE A 648       5.995 -15.889   2.991  1.00  0.00           C  
ATOM   1125  O   ILE A 648       5.362 -16.939   2.905  1.00  0.00           O  
ATOM   1126  CB  ILE A 648       6.191 -14.396   5.044  1.00  0.00           C  
ATOM   1127  CG1 ILE A 648       6.866 -14.306   6.434  1.00  0.00           C  
ATOM   1128  CG2 ILE A 648       4.676 -14.489   5.241  1.00  0.00           C  
ATOM   1129  CD1 ILE A 648       6.740 -12.923   7.060  1.00  0.00           C  
ATOM   1130  H   ILE A 648       8.594 -14.449   4.328  1.00  0.00           H  
ATOM   1131  HA  ILE A 648       6.773 -16.462   4.895  1.00  0.00           H  
ATOM   1132  HB  ILE A 648       6.362 -13.514   4.425  1.00  0.00           H  
ATOM   1133 HG12 ILE A 648       6.434 -15.044   7.110  1.00  0.00           H  
ATOM   1134 HG13 ILE A 648       7.927 -14.531   6.366  1.00  0.00           H  
ATOM   1135 HG21 ILE A 648       4.411 -15.470   5.638  1.00  0.00           H  
ATOM   1136 HG22 ILE A 648       4.331 -13.726   5.933  1.00  0.00           H  
ATOM   1137 HG23 ILE A 648       4.216 -14.311   4.274  1.00  0.00           H  
ATOM   1138 HD11 ILE A 648       5.720 -12.765   7.401  1.00  0.00           H  
ATOM   1139 HD12 ILE A 648       7.418 -12.861   7.909  1.00  0.00           H  
ATOM   1140 HD13 ILE A 648       7.009 -12.168   6.323  1.00  0.00           H  
ATOM   1141  N   LEU A 649       6.027 -15.015   1.983  1.00  0.00           N  
ATOM   1142  CA  LEU A 649       5.265 -15.287   0.781  1.00  0.00           C  
ATOM   1143  C   LEU A 649       5.798 -16.503  -0.008  1.00  0.00           C  
ATOM   1144  O   LEU A 649       5.034 -17.146  -0.730  1.00  0.00           O  
ATOM   1145  CB  LEU A 649       5.165 -14.026  -0.083  1.00  0.00           C  
ATOM   1146  CG  LEU A 649       4.148 -13.015   0.469  1.00  0.00           C  
ATOM   1147  CD1 LEU A 649       4.734 -12.006   1.456  1.00  0.00           C  
ATOM   1148  CD2 LEU A 649       3.513 -12.253  -0.694  1.00  0.00           C  
ATOM   1149  H   LEU A 649       6.529 -14.130   2.057  1.00  0.00           H  
ATOM   1150  HA  LEU A 649       4.269 -15.530   1.130  1.00  0.00           H  
ATOM   1151  HB2 LEU A 649       6.146 -13.565  -0.210  1.00  0.00           H  
ATOM   1152  HB3 LEU A 649       4.805 -14.339  -1.060  1.00  0.00           H  
ATOM   1153  HG  LEU A 649       3.371 -13.566   0.993  1.00  0.00           H  
ATOM   1154 HD11 LEU A 649       5.090 -12.514   2.350  1.00  0.00           H  
ATOM   1155 HD12 LEU A 649       3.964 -11.302   1.745  1.00  0.00           H  
ATOM   1156 HD13 LEU A 649       5.556 -11.463   0.991  1.00  0.00           H  
ATOM   1157 HD21 LEU A 649       2.787 -11.533  -0.317  1.00  0.00           H  
ATOM   1158 HD22 LEU A 649       3.004 -12.951  -1.360  1.00  0.00           H  
ATOM   1159 HD23 LEU A 649       4.290 -11.729  -1.254  1.00  0.00           H  
ATOM   1160  N   LYS A 650       7.084 -16.839   0.139  1.00  0.00           N  
ATOM   1161  CA  LYS A 650       7.705 -18.031  -0.470  1.00  0.00           C  
ATOM   1162  C   LYS A 650       7.215 -19.282   0.253  1.00  0.00           C  
ATOM   1163  O   LYS A 650       6.848 -20.280  -0.359  1.00  0.00           O  
ATOM   1164  CB  LYS A 650       9.258 -17.989  -0.469  1.00  0.00           C  
ATOM   1165  CG  LYS A 650       9.888 -17.107  -1.562  1.00  0.00           C  
ATOM   1166  CD  LYS A 650      11.396 -16.839  -1.410  1.00  0.00           C  
ATOM   1167  CE  LYS A 650      12.262 -18.094  -1.366  1.00  0.00           C  
ATOM   1168  NZ  LYS A 650      13.698 -17.767  -1.178  1.00  0.00           N  
ATOM   1169  H   LYS A 650       7.513 -16.394   0.943  1.00  0.00           H  
ATOM   1170  HA  LYS A 650       7.360 -18.104  -1.488  1.00  0.00           H  
ATOM   1171  HB2 LYS A 650       9.624 -17.665   0.500  1.00  0.00           H  
ATOM   1172  HB3 LYS A 650       9.620 -19.006  -0.626  1.00  0.00           H  
ATOM   1173  HG2 LYS A 650       9.698 -17.555  -2.538  1.00  0.00           H  
ATOM   1174  HG3 LYS A 650       9.414 -16.134  -1.528  1.00  0.00           H  
ATOM   1175  HD2 LYS A 650      11.722 -16.240  -2.256  1.00  0.00           H  
ATOM   1176  HD3 LYS A 650      11.559 -16.264  -0.497  1.00  0.00           H  
ATOM   1177  HE2 LYS A 650      11.904 -18.694  -0.532  1.00  0.00           H  
ATOM   1178  HE3 LYS A 650      12.131 -18.657  -2.292  1.00  0.00           H  
ATOM   1179  HZ1 LYS A 650      14.246 -18.604  -1.058  1.00  0.00           H  
ATOM   1180  HZ2 LYS A 650      13.835 -17.159  -0.384  1.00  0.00           H  
ATOM   1181  HZ3 LYS A 650      14.109 -17.285  -1.995  1.00  0.00           H  
ATOM   1182  N   ASP A 651       7.167 -19.181   1.573  1.00  0.00           N  
ATOM   1183  CA  ASP A 651       6.779 -20.179   2.552  1.00  0.00           C  
ATOM   1184  C   ASP A 651       5.296 -20.516   2.356  1.00  0.00           C  
ATOM   1185  O   ASP A 651       4.902 -21.679   2.410  1.00  0.00           O  
ATOM   1186  CB  ASP A 651       7.008 -19.578   3.949  1.00  0.00           C  
ATOM   1187  CG  ASP A 651       8.396 -19.768   4.561  1.00  0.00           C  
ATOM   1188  OD1 ASP A 651       8.728 -20.874   5.036  1.00  0.00           O  
ATOM   1189  OD2 ASP A 651       9.124 -18.764   4.699  1.00  0.00           O  
ATOM   1190  H   ASP A 651       7.366 -18.250   1.919  1.00  0.00           H  
ATOM   1191  HA  ASP A 651       7.375 -21.084   2.432  1.00  0.00           H  
ATOM   1192  HB2 ASP A 651       6.804 -18.516   3.934  1.00  0.00           H  
ATOM   1193  HB3 ASP A 651       6.270 -19.983   4.613  1.00  0.00           H  
ATOM   1194  N   LYS A 652       4.478 -19.492   2.078  1.00  0.00           N  
ATOM   1195  CA  LYS A 652       3.066 -19.617   1.718  1.00  0.00           C  
ATOM   1196  C   LYS A 652       2.863 -20.280   0.353  1.00  0.00           C  
ATOM   1197  O   LYS A 652       1.727 -20.630   0.039  1.00  0.00           O  
ATOM   1198  CB  LYS A 652       2.426 -18.215   1.704  1.00  0.00           C  
ATOM   1199  CG  LYS A 652       1.993 -17.711   3.095  1.00  0.00           C  
ATOM   1200  CD  LYS A 652       2.336 -16.229   3.314  1.00  0.00           C  
ATOM   1201  CE  LYS A 652       1.334 -15.492   4.216  1.00  0.00           C  
ATOM   1202  NZ  LYS A 652       1.576 -14.030   4.271  1.00  0.00           N  
ATOM   1203  H   LYS A 652       4.898 -18.563   2.093  1.00  0.00           H  
ATOM   1204  HA  LYS A 652       2.564 -20.245   2.454  1.00  0.00           H  
ATOM   1205  HB2 LYS A 652       3.130 -17.524   1.240  1.00  0.00           H  
ATOM   1206  HB3 LYS A 652       1.534 -18.226   1.076  1.00  0.00           H  
ATOM   1207  HG2 LYS A 652       0.917 -17.861   3.197  1.00  0.00           H  
ATOM   1208  HG3 LYS A 652       2.489 -18.294   3.872  1.00  0.00           H  
ATOM   1209  HD2 LYS A 652       3.289 -16.221   3.817  1.00  0.00           H  
ATOM   1210  HD3 LYS A 652       2.466 -15.718   2.357  1.00  0.00           H  
ATOM   1211  HE2 LYS A 652       0.327 -15.671   3.842  1.00  0.00           H  
ATOM   1212  HE3 LYS A 652       1.413 -15.902   5.226  1.00  0.00           H  
ATOM   1213  HZ1 LYS A 652       0.880 -13.576   4.848  1.00  0.00           H  
ATOM   1214  HZ2 LYS A 652       1.545 -13.626   3.345  1.00  0.00           H  
ATOM   1215  HZ3 LYS A 652       2.481 -13.839   4.681  1.00  0.00           H  
ATOM   1216  N   GLY A 653       3.904 -20.408  -0.480  1.00  0.00           N  
ATOM   1217  CA  GLY A 653       3.734 -20.782  -1.876  1.00  0.00           C  
ATOM   1218  C   GLY A 653       2.943 -19.725  -2.651  1.00  0.00           C  
ATOM   1219  O   GLY A 653       2.303 -20.060  -3.644  1.00  0.00           O  
ATOM   1220  H   GLY A 653       4.843 -20.168  -0.180  1.00  0.00           H  
ATOM   1221  HA2 GLY A 653       4.716 -20.894  -2.338  1.00  0.00           H  
ATOM   1222  HA3 GLY A 653       3.206 -21.735  -1.933  1.00  0.00           H  
ATOM   1223  N   ALA A 654       2.960 -18.461  -2.201  1.00  0.00           N  
ATOM   1224  CA  ALA A 654       2.436 -17.343  -2.973  1.00  0.00           C  
ATOM   1225  C   ALA A 654       3.465 -16.912  -4.019  1.00  0.00           C  
ATOM   1226  O   ALA A 654       3.106 -16.560  -5.145  1.00  0.00           O  
ATOM   1227  CB  ALA A 654       2.091 -16.182  -2.036  1.00  0.00           C  
ATOM   1228  H   ALA A 654       3.561 -18.232  -1.414  1.00  0.00           H  
ATOM   1229  HA  ALA A 654       1.528 -17.657  -3.483  1.00  0.00           H  
ATOM   1230  HB1 ALA A 654       1.353 -16.509  -1.303  1.00  0.00           H  
ATOM   1231  HB2 ALA A 654       2.983 -15.832  -1.521  1.00  0.00           H  
ATOM   1232  HB3 ALA A 654       1.679 -15.361  -2.623  1.00  0.00           H  
ATOM   1233  N   ILE A 655       4.750 -16.951  -3.653  1.00  0.00           N  
ATOM   1234  CA  ILE A 655       5.854 -16.642  -4.547  1.00  0.00           C  
ATOM   1235  C   ILE A 655       6.888 -17.748  -4.427  1.00  0.00           C  
ATOM   1236  O   ILE A 655       6.742 -18.686  -3.641  1.00  0.00           O  
ATOM   1237  CB  ILE A 655       6.431 -15.235  -4.280  1.00  0.00           C  
ATOM   1238  CG1 ILE A 655       7.081 -15.153  -2.895  1.00  0.00           C  
ATOM   1239  CG2 ILE A 655       5.306 -14.215  -4.446  1.00  0.00           C  
ATOM   1240  CD1 ILE A 655       7.776 -13.834  -2.553  1.00  0.00           C  
ATOM   1241  H   ILE A 655       5.020 -17.295  -2.729  1.00  0.00           H  
ATOM   1242  HA  ILE A 655       5.491 -16.658  -5.575  1.00  0.00           H  
ATOM   1243  HB  ILE A 655       7.196 -15.016  -5.024  1.00  0.00           H  
ATOM   1244 HG12 ILE A 655       6.320 -15.334  -2.159  1.00  0.00           H  
ATOM   1245 HG13 ILE A 655       7.801 -15.956  -2.808  1.00  0.00           H  
ATOM   1246 HG21 ILE A 655       4.808 -14.385  -5.397  1.00  0.00           H  
ATOM   1247 HG22 ILE A 655       4.587 -14.317  -3.637  1.00  0.00           H  
ATOM   1248 HG23 ILE A 655       5.722 -13.221  -4.443  1.00  0.00           H  
ATOM   1249 HD11 ILE A 655       8.352 -13.959  -1.635  1.00  0.00           H  
ATOM   1250 HD12 ILE A 655       8.445 -13.547  -3.357  1.00  0.00           H  
ATOM   1251 HD13 ILE A 655       7.038 -13.051  -2.402  1.00  0.00           H  
ATOM   1252  N   PHE A 656       7.928 -17.643  -5.237  1.00  0.00           N  
ATOM   1253  CA  PHE A 656       8.968 -18.629  -5.330  1.00  0.00           C  
ATOM   1254  C   PHE A 656      10.235 -17.957  -5.823  1.00  0.00           C  
ATOM   1255  O   PHE A 656      10.177 -16.853  -6.361  1.00  0.00           O  
ATOM   1256  CB  PHE A 656       8.497 -19.709  -6.302  1.00  0.00           C  
ATOM   1257  CG  PHE A 656       9.215 -21.009  -6.068  1.00  0.00           C  
ATOM   1258  CD1 PHE A 656       8.904 -21.763  -4.924  1.00  0.00           C  
ATOM   1259  CD2 PHE A 656      10.236 -21.411  -6.941  1.00  0.00           C  
ATOM   1260  CE1 PHE A 656       9.620 -22.945  -4.661  1.00  0.00           C  
ATOM   1261  CE2 PHE A 656      10.956 -22.588  -6.674  1.00  0.00           C  
ATOM   1262  CZ  PHE A 656      10.643 -23.356  -5.536  1.00  0.00           C  
ATOM   1263  H   PHE A 656       7.980 -16.871  -5.899  1.00  0.00           H  
ATOM   1264  HA  PHE A 656       9.139 -19.061  -4.342  1.00  0.00           H  
ATOM   1265  HB2 PHE A 656       7.437 -19.885  -6.146  1.00  0.00           H  
ATOM   1266  HB3 PHE A 656       8.628 -19.371  -7.331  1.00  0.00           H  
ATOM   1267  HD1 PHE A 656       8.125 -21.410  -4.251  1.00  0.00           H  
ATOM   1268  HD2 PHE A 656      10.462 -20.791  -7.798  1.00  0.00           H  
ATOM   1269  HE1 PHE A 656       9.387 -23.532  -3.784  1.00  0.00           H  
ATOM   1270  HE2 PHE A 656      11.750 -22.899  -7.337  1.00  0.00           H  
ATOM   1271  HZ  PHE A 656      11.196 -24.262  -5.331  1.00  0.00           H  
ATOM   1272  N   GLU A 657      11.368 -18.644  -5.696  1.00  0.00           N  
ATOM   1273  CA  GLU A 657      12.650 -18.150  -6.163  1.00  0.00           C  
ATOM   1274  C   GLU A 657      13.214 -19.151  -7.185  1.00  0.00           C  
ATOM   1275  O   GLU A 657      14.032 -19.998  -6.831  1.00  0.00           O  
ATOM   1276  CB  GLU A 657      13.538 -17.835  -4.952  1.00  0.00           C  
ATOM   1277  CG  GLU A 657      14.825 -17.121  -5.376  1.00  0.00           C  
ATOM   1278  CD  GLU A 657      15.636 -16.512  -4.233  1.00  0.00           C  
ATOM   1279  OE1 GLU A 657      15.267 -16.747  -3.055  1.00  0.00           O  
ATOM   1280  OE2 GLU A 657      16.618 -15.806  -4.568  1.00  0.00           O  
ATOM   1281  H   GLU A 657      11.339 -19.582  -5.323  1.00  0.00           H  
ATOM   1282  HA  GLU A 657      12.503 -17.196  -6.662  1.00  0.00           H  
ATOM   1283  HB2 GLU A 657      12.981 -17.169  -4.293  1.00  0.00           H  
ATOM   1284  HB3 GLU A 657      13.769 -18.752  -4.411  1.00  0.00           H  
ATOM   1285  HG2 GLU A 657      15.454 -17.831  -5.908  1.00  0.00           H  
ATOM   1286  HG3 GLU A 657      14.557 -16.305  -6.044  1.00  0.00           H  
ATOM   1287  N   PRO A 658      12.750 -19.106  -8.452  1.00  0.00           N  
ATOM   1288  CA  PRO A 658      13.194 -19.999  -9.528  1.00  0.00           C  
ATOM   1289  C   PRO A 658      14.657 -19.774  -9.920  1.00  0.00           C  
ATOM   1290  O   PRO A 658      15.293 -20.673 -10.467  1.00  0.00           O  
ATOM   1291  CB  PRO A 658      12.315 -19.676 -10.736  1.00  0.00           C  
ATOM   1292  CG  PRO A 658      11.916 -18.237 -10.464  1.00  0.00           C  
ATOM   1293  CD  PRO A 658      11.712 -18.228  -8.961  1.00  0.00           C  
ATOM   1294  HA  PRO A 658      13.020 -21.036  -9.249  1.00  0.00           H  
ATOM   1295  HB2 PRO A 658      12.845 -19.776 -11.685  1.00  0.00           H  
ATOM   1296  HB3 PRO A 658      11.437 -20.309 -10.730  1.00  0.00           H  
ATOM   1297  HG2 PRO A 658      12.748 -17.583 -10.707  1.00  0.00           H  
ATOM   1298  HG3 PRO A 658      11.024 -17.953 -11.004  1.00  0.00           H  
ATOM   1299  HD2 PRO A 658      11.784 -17.211  -8.591  1.00  0.00           H  
ATOM   1300  HD3 PRO A 658      10.741 -18.648  -8.706  1.00  0.00           H  
ATOM   1301  N   ALA A 659      15.174 -18.568  -9.675  1.00  0.00           N  
ATOM   1302  CA  ALA A 659      16.566 -18.213  -9.832  1.00  0.00           C  
ATOM   1303  C   ALA A 659      16.949 -17.419  -8.606  1.00  0.00           C  
ATOM   1304  O   ALA A 659      16.123 -16.689  -8.062  1.00  0.00           O  
ATOM   1305  CB  ALA A 659      16.777 -17.337 -11.064  1.00  0.00           C  
ATOM   1306  H   ALA A 659      14.623 -17.888  -9.162  1.00  0.00           H  
ATOM   1307  HA  ALA A 659      17.175 -19.116  -9.903  1.00  0.00           H  
ATOM   1308  HB1 ALA A 659      16.400 -16.337 -10.866  1.00  0.00           H  
ATOM   1309  HB2 ALA A 659      17.844 -17.248 -11.252  1.00  0.00           H  
ATOM   1310  HB3 ALA A 659      16.260 -17.769 -11.915  1.00  0.00           H  
ATOM   1311  N   ARG A 660      18.222 -17.500  -8.238  1.00  0.00           N  
ATOM   1312  CA  ARG A 660      18.753 -16.754  -7.117  1.00  0.00           C  
ATOM   1313  C   ARG A 660      18.686 -15.292  -7.499  1.00  0.00           C  
ATOM   1314  O   ARG A 660      19.365 -14.862  -8.431  1.00  0.00           O  
ATOM   1315  CB  ARG A 660      20.171 -17.208  -6.749  1.00  0.00           C  
ATOM   1316  CG  ARG A 660      20.081 -18.097  -5.503  1.00  0.00           C  
ATOM   1317  CD  ARG A 660      21.426 -18.727  -5.113  1.00  0.00           C  
ATOM   1318  NE  ARG A 660      22.462 -17.721  -4.804  1.00  0.00           N  
ATOM   1319  CZ  ARG A 660      22.556 -16.972  -3.694  1.00  0.00           C  
ATOM   1320  NH1 ARG A 660      21.653 -17.074  -2.718  1.00  0.00           N  
ATOM   1321  NH2 ARG A 660      23.565 -16.110  -3.564  1.00  0.00           N  
ATOM   1322  H   ARG A 660      18.849 -17.867  -8.929  1.00  0.00           H  
ATOM   1323  HA  ARG A 660      18.085 -16.909  -6.266  1.00  0.00           H  
ATOM   1324  HB2 ARG A 660      20.630 -17.753  -7.576  1.00  0.00           H  
ATOM   1325  HB3 ARG A 660      20.784 -16.335  -6.524  1.00  0.00           H  
ATOM   1326  HG2 ARG A 660      19.703 -17.501  -4.673  1.00  0.00           H  
ATOM   1327  HG3 ARG A 660      19.354 -18.886  -5.694  1.00  0.00           H  
ATOM   1328  HD2 ARG A 660      21.281 -19.377  -4.249  1.00  0.00           H  
ATOM   1329  HD3 ARG A 660      21.774 -19.347  -5.941  1.00  0.00           H  
ATOM   1330  HE  ARG A 660      23.163 -17.613  -5.523  1.00  0.00           H  
ATOM   1331 HH11 ARG A 660      20.877 -17.710  -2.828  1.00  0.00           H  
ATOM   1332 HH12 ARG A 660      21.687 -16.513  -1.881  1.00  0.00           H  
ATOM   1333 HH21 ARG A 660      24.262 -16.006  -4.287  1.00  0.00           H  
ATOM   1334 HH22 ARG A 660      23.659 -15.529  -2.744  1.00  0.00           H  
ATOM   1335  N   GLY A 661      17.815 -14.568  -6.809  1.00  0.00           N  
ATOM   1336  CA  GLY A 661      17.572 -13.172  -7.096  1.00  0.00           C  
ATOM   1337  C   GLY A 661      16.437 -12.886  -8.072  1.00  0.00           C  
ATOM   1338  O   GLY A 661      16.297 -11.725  -8.440  1.00  0.00           O  
ATOM   1339  H   GLY A 661      17.324 -15.026  -6.030  1.00  0.00           H  
ATOM   1340  HA2 GLY A 661      17.295 -12.722  -6.162  1.00  0.00           H  
ATOM   1341  HA3 GLY A 661      18.484 -12.696  -7.458  1.00  0.00           H  
ATOM   1342  N   TYR A 662      15.612 -13.868  -8.455  1.00  0.00           N  
ATOM   1343  CA  TYR A 662      14.352 -13.647  -9.166  1.00  0.00           C  
ATOM   1344  C   TYR A 662      13.247 -14.204  -8.279  1.00  0.00           C  
ATOM   1345  O   TYR A 662      13.226 -15.408  -8.034  1.00  0.00           O  
ATOM   1346  CB  TYR A 662      14.359 -14.371 -10.525  1.00  0.00           C  
ATOM   1347  CG  TYR A 662      13.034 -14.521 -11.279  1.00  0.00           C  
ATOM   1348  CD1 TYR A 662      11.894 -13.753 -10.971  1.00  0.00           C  
ATOM   1349  CD2 TYR A 662      12.909 -15.554 -12.228  1.00  0.00           C  
ATOM   1350  CE1 TYR A 662      10.641 -14.059 -11.531  1.00  0.00           C  
ATOM   1351  CE2 TYR A 662      11.666 -15.843 -12.825  1.00  0.00           C  
ATOM   1352  CZ  TYR A 662      10.514 -15.109 -12.466  1.00  0.00           C  
ATOM   1353  OH  TYR A 662       9.307 -15.404 -13.027  1.00  0.00           O  
ATOM   1354  H   TYR A 662      15.748 -14.813  -8.093  1.00  0.00           H  
ATOM   1355  HA  TYR A 662      14.190 -12.581  -9.333  1.00  0.00           H  
ATOM   1356  HB2 TYR A 662      15.166 -13.995 -11.154  1.00  0.00           H  
ATOM   1357  HB3 TYR A 662      14.635 -15.384 -10.312  1.00  0.00           H  
ATOM   1358  HD1 TYR A 662      11.941 -12.917 -10.294  1.00  0.00           H  
ATOM   1359  HD2 TYR A 662      13.765 -16.164 -12.471  1.00  0.00           H  
ATOM   1360  HE1 TYR A 662       9.785 -13.459 -11.265  1.00  0.00           H  
ATOM   1361  HE2 TYR A 662      11.578 -16.635 -13.550  1.00  0.00           H  
ATOM   1362  HH  TYR A 662       8.649 -14.617 -13.002  1.00  0.00           H  
ATOM   1363  N   LEU A 663      12.320 -13.355  -7.832  1.00  0.00           N  
ATOM   1364  CA  LEU A 663      11.080 -13.802  -7.218  1.00  0.00           C  
ATOM   1365  C   LEU A 663       9.980 -13.939  -8.262  1.00  0.00           C  
ATOM   1366  O   LEU A 663       9.528 -12.949  -8.832  1.00  0.00           O  
ATOM   1367  CB  LEU A 663      10.643 -12.810  -6.137  1.00  0.00           C  
ATOM   1368  CG  LEU A 663      11.346 -13.076  -4.802  1.00  0.00           C  
ATOM   1369  CD1 LEU A 663      11.019 -11.922  -3.855  1.00  0.00           C  
ATOM   1370  CD2 LEU A 663      10.930 -14.434  -4.219  1.00  0.00           C  
ATOM   1371  H   LEU A 663      12.371 -12.374  -8.106  1.00  0.00           H  
ATOM   1372  HA  LEU A 663      11.254 -14.789  -6.787  1.00  0.00           H  
ATOM   1373  HB2 LEU A 663      10.851 -11.795  -6.480  1.00  0.00           H  
ATOM   1374  HB3 LEU A 663       9.565 -12.893  -5.988  1.00  0.00           H  
ATOM   1375  HG  LEU A 663      12.424 -13.087  -4.947  1.00  0.00           H  
ATOM   1376 HD11 LEU A 663       9.944 -11.780  -3.757  1.00  0.00           H  
ATOM   1377 HD12 LEU A 663      11.488 -11.017  -4.229  1.00  0.00           H  
ATOM   1378 HD13 LEU A 663      11.459 -12.098  -2.885  1.00  0.00           H  
ATOM   1379 HD21 LEU A 663       9.917 -14.699  -4.519  1.00  0.00           H  
ATOM   1380 HD22 LEU A 663      10.982 -14.402  -3.136  1.00  0.00           H  
ATOM   1381 HD23 LEU A 663      11.607 -15.206  -4.587  1.00  0.00           H  
ATOM   1382  N   LYS A 664       9.534 -15.171  -8.494  1.00  0.00           N  
ATOM   1383  CA  LYS A 664       8.375 -15.481  -9.316  1.00  0.00           C  
ATOM   1384  C   LYS A 664       7.132 -15.460  -8.458  1.00  0.00           C  
ATOM   1385  O   LYS A 664       7.134 -16.025  -7.365  1.00  0.00           O  
ATOM   1386  CB  LYS A 664       8.593 -16.858  -9.956  1.00  0.00           C  
ATOM   1387  CG  LYS A 664       7.359 -17.396 -10.673  1.00  0.00           C  
ATOM   1388  CD  LYS A 664       7.577 -18.708 -11.433  1.00  0.00           C  
ATOM   1389  CE  LYS A 664       6.443 -18.941 -12.455  1.00  0.00           C  
ATOM   1390  NZ  LYS A 664       5.070 -18.684 -11.943  1.00  0.00           N  
ATOM   1391  H   LYS A 664       9.879 -15.905  -7.880  1.00  0.00           H  
ATOM   1392  HA  LYS A 664       8.227 -14.722 -10.083  1.00  0.00           H  
ATOM   1393  HB2 LYS A 664       9.388 -16.749 -10.680  1.00  0.00           H  
ATOM   1394  HB3 LYS A 664       8.881 -17.575  -9.189  1.00  0.00           H  
ATOM   1395  HG2 LYS A 664       6.622 -17.612  -9.908  1.00  0.00           H  
ATOM   1396  HG3 LYS A 664       6.991 -16.629 -11.358  1.00  0.00           H  
ATOM   1397  HD2 LYS A 664       8.527 -18.663 -11.971  1.00  0.00           H  
ATOM   1398  HD3 LYS A 664       7.644 -19.536 -10.722  1.00  0.00           H  
ATOM   1399  HE2 LYS A 664       6.618 -18.255 -13.287  1.00  0.00           H  
ATOM   1400  HE3 LYS A 664       6.507 -19.960 -12.838  1.00  0.00           H  
ATOM   1401  HZ1 LYS A 664       4.395 -18.633 -12.687  1.00  0.00           H  
ATOM   1402  HZ2 LYS A 664       5.003 -17.814 -11.409  1.00  0.00           H  
ATOM   1403  HZ3 LYS A 664       4.695 -19.387 -11.291  1.00  0.00           H  
ATOM   1404  N   ILE A 665       6.059 -14.887  -8.997  1.00  0.00           N  
ATOM   1405  CA  ILE A 665       4.721 -15.156  -8.463  1.00  0.00           C  
ATOM   1406  C   ILE A 665       4.327 -16.569  -8.882  1.00  0.00           C  
ATOM   1407  O   ILE A 665       4.382 -16.849 -10.082  1.00  0.00           O  
ATOM   1408  CB  ILE A 665       3.673 -14.129  -8.938  1.00  0.00           C  
ATOM   1409  CG1 ILE A 665       4.093 -12.729  -8.462  1.00  0.00           C  
ATOM   1410  CG2 ILE A 665       2.285 -14.511  -8.387  1.00  0.00           C  
ATOM   1411  CD1 ILE A 665       3.234 -11.586  -8.999  1.00  0.00           C  
ATOM   1412  H   ILE A 665       6.197 -14.423  -9.915  1.00  0.00           H  
ATOM   1413  HA  ILE A 665       4.798 -15.118  -7.383  1.00  0.00           H  
ATOM   1414  HB  ILE A 665       3.635 -14.136 -10.029  1.00  0.00           H  
ATOM   1415 HG12 ILE A 665       4.104 -12.692  -7.372  1.00  0.00           H  
ATOM   1416 HG13 ILE A 665       5.097 -12.552  -8.826  1.00  0.00           H  
ATOM   1417 HG21 ILE A 665       1.537 -13.788  -8.701  1.00  0.00           H  
ATOM   1418 HG22 ILE A 665       1.977 -15.482  -8.781  1.00  0.00           H  
ATOM   1419 HG23 ILE A 665       2.317 -14.568  -7.298  1.00  0.00           H  
ATOM   1420 HD11 ILE A 665       2.222 -11.653  -8.606  1.00  0.00           H  
ATOM   1421 HD12 ILE A 665       3.673 -10.644  -8.675  1.00  0.00           H  
ATOM   1422 HD13 ILE A 665       3.218 -11.618 -10.089  1.00  0.00           H  
ATOM   1423  N   VAL A 666       3.967 -17.444  -7.923  1.00  0.00           N  
ATOM   1424  CA  VAL A 666       3.741 -18.867  -8.205  1.00  0.00           C  
ATOM   1425  C   VAL A 666       2.819 -19.090  -9.404  1.00  0.00           C  
ATOM   1426  O   VAL A 666       3.312 -19.770 -10.338  1.00  0.00           O  
ATOM   1427  CB  VAL A 666       3.314 -19.629  -6.928  1.00  0.00           C  
ATOM   1428  CG1 VAL A 666       2.660 -20.996  -7.189  1.00  0.00           C  
ATOM   1429  CG2 VAL A 666       4.573 -19.884  -6.090  1.00  0.00           C  
ATOM   1430  OXT VAL A 666       1.684 -18.570  -9.388  1.00  0.00           O  
ATOM   1431  H   VAL A 666       3.864 -17.141  -6.952  1.00  0.00           H  
ATOM   1432  HA  VAL A 666       4.703 -19.248  -8.520  1.00  0.00           H  
ATOM   1433  HB  VAL A 666       2.612 -19.019  -6.355  1.00  0.00           H  
ATOM   1434 HG11 VAL A 666       2.462 -21.499  -6.242  1.00  0.00           H  
ATOM   1435 HG12 VAL A 666       1.708 -20.857  -7.704  1.00  0.00           H  
ATOM   1436 HG13 VAL A 666       3.311 -21.618  -7.805  1.00  0.00           H  
ATOM   1437 HG21 VAL A 666       4.315 -20.353  -5.144  1.00  0.00           H  
ATOM   1438 HG22 VAL A 666       5.256 -20.540  -6.630  1.00  0.00           H  
ATOM   1439 HG23 VAL A 666       5.068 -18.942  -5.891  1.00  0.00           H  
TER    1440      VAL A 666                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A 579     -23.531  -2.778 -49.319  1.00  0.00           N  
ATOM      2  CA  GLY A 579     -22.639  -3.136 -48.202  1.00  0.00           C  
ATOM      3  C   GLY A 579     -23.240  -4.287 -47.412  1.00  0.00           C  
ATOM      4  O   GLY A 579     -24.170  -4.927 -47.900  1.00  0.00           O  
ATOM      5  H1  GLY A 579     -23.117  -2.048 -49.881  1.00  0.00           H  
ATOM      6  H2  GLY A 579     -23.693  -3.604 -49.878  1.00  0.00           H  
ATOM      7  H3  GLY A 579     -24.419  -2.472 -48.945  1.00  0.00           H  
ATOM      8  HA2 GLY A 579     -21.668  -3.441 -48.593  1.00  0.00           H  
ATOM      9  HA3 GLY A 579     -22.514  -2.274 -47.546  1.00  0.00           H  
ATOM     10  N   ALA A 580     -22.717  -4.544 -46.210  1.00  0.00           N  
ATOM     11  CA  ALA A 580     -23.368  -5.421 -45.243  1.00  0.00           C  
ATOM     12  C   ALA A 580     -24.623  -4.741 -44.670  1.00  0.00           C  
ATOM     13  O   ALA A 580     -24.906  -3.578 -44.966  1.00  0.00           O  
ATOM     14  CB  ALA A 580     -22.366  -5.775 -44.135  1.00  0.00           C  
ATOM     15  H   ALA A 580     -21.964  -3.975 -45.853  1.00  0.00           H  
ATOM     16  HA  ALA A 580     -23.671  -6.340 -45.749  1.00  0.00           H  
ATOM     17  HB1 ALA A 580     -21.474  -6.226 -44.571  1.00  0.00           H  
ATOM     18  HB2 ALA A 580     -22.087  -4.878 -43.581  1.00  0.00           H  
ATOM     19  HB3 ALA A 580     -22.811  -6.492 -43.444  1.00  0.00           H  
ATOM     20  N   MET A 581     -25.356  -5.463 -43.819  1.00  0.00           N  
ATOM     21  CA  MET A 581     -26.448  -4.956 -42.998  1.00  0.00           C  
ATOM     22  C   MET A 581     -26.429  -5.757 -41.688  1.00  0.00           C  
ATOM     23  O   MET A 581     -25.727  -6.767 -41.604  1.00  0.00           O  
ATOM     24  CB  MET A 581     -27.784  -5.096 -43.758  1.00  0.00           C  
ATOM     25  CG  MET A 581     -28.622  -3.823 -43.729  1.00  0.00           C  
ATOM     26  SD  MET A 581     -29.290  -3.388 -42.106  1.00  0.00           S  
ATOM     27  CE  MET A 581     -30.707  -2.435 -42.685  1.00  0.00           C  
ATOM     28  H   MET A 581     -25.050  -6.386 -43.533  1.00  0.00           H  
ATOM     29  HA  MET A 581     -26.258  -3.905 -42.775  1.00  0.00           H  
ATOM     30  HB2 MET A 581     -27.599  -5.317 -44.809  1.00  0.00           H  
ATOM     31  HB3 MET A 581     -28.381  -5.908 -43.338  1.00  0.00           H  
ATOM     32  HG2 MET A 581     -28.030  -2.990 -44.108  1.00  0.00           H  
ATOM     33  HG3 MET A 581     -29.460  -3.975 -44.411  1.00  0.00           H  
ATOM     34  HE1 MET A 581     -30.353  -1.611 -43.304  1.00  0.00           H  
ATOM     35  HE2 MET A 581     -31.351  -3.086 -43.278  1.00  0.00           H  
ATOM     36  HE3 MET A 581     -31.257  -2.054 -41.827  1.00  0.00           H  
ATOM     37  N   GLY A 582     -27.199  -5.323 -40.686  1.00  0.00           N  
ATOM     38  CA  GLY A 582     -27.233  -5.931 -39.364  1.00  0.00           C  
ATOM     39  C   GLY A 582     -26.271  -5.206 -38.429  1.00  0.00           C  
ATOM     40  O   GLY A 582     -25.127  -5.625 -38.264  1.00  0.00           O  
ATOM     41  H   GLY A 582     -27.769  -4.501 -40.840  1.00  0.00           H  
ATOM     42  HA2 GLY A 582     -28.246  -5.876 -38.964  1.00  0.00           H  
ATOM     43  HA3 GLY A 582     -26.945  -6.982 -39.425  1.00  0.00           H  
ATOM     44  N   GLU A 583     -26.730  -4.104 -37.827  1.00  0.00           N  
ATOM     45  CA  GLU A 583     -25.991  -3.394 -36.789  1.00  0.00           C  
ATOM     46  C   GLU A 583     -25.831  -4.322 -35.577  1.00  0.00           C  
ATOM     47  O   GLU A 583     -26.802  -4.605 -34.878  1.00  0.00           O  
ATOM     48  CB  GLU A 583     -26.716  -2.093 -36.402  1.00  0.00           C  
ATOM     49  CG  GLU A 583     -26.713  -1.055 -37.533  1.00  0.00           C  
ATOM     50  CD  GLU A 583     -27.429   0.228 -37.101  1.00  0.00           C  
ATOM     51  OE1 GLU A 583     -28.664   0.286 -37.292  1.00  0.00           O  
ATOM     52  OE2 GLU A 583     -26.735   1.128 -36.579  1.00  0.00           O  
ATOM     53  H   GLU A 583     -27.677  -3.798 -37.991  1.00  0.00           H  
ATOM     54  HA  GLU A 583     -25.004  -3.136 -37.174  1.00  0.00           H  
ATOM     55  HB2 GLU A 583     -27.747  -2.321 -36.126  1.00  0.00           H  
ATOM     56  HB3 GLU A 583     -26.214  -1.662 -35.535  1.00  0.00           H  
ATOM     57  HG2 GLU A 583     -25.681  -0.825 -37.808  1.00  0.00           H  
ATOM     58  HG3 GLU A 583     -27.213  -1.468 -38.411  1.00  0.00           H  
ATOM     59  N   THR A 584     -24.613  -4.820 -35.339  1.00  0.00           N  
ATOM     60  CA  THR A 584     -24.334  -5.791 -34.278  1.00  0.00           C  
ATOM     61  C   THR A 584     -24.568  -5.272 -32.880  1.00  0.00           C  
ATOM     62  O   THR A 584     -24.642  -6.071 -31.943  1.00  0.00           O  
ATOM     63  CB  THR A 584     -22.852  -6.187 -34.314  1.00  0.00           C  
ATOM     64  OG1 THR A 584     -22.651  -7.409 -33.639  1.00  0.00           O  
ATOM     65  CG2 THR A 584     -21.827  -5.154 -33.816  1.00  0.00           C  
ATOM     66  H   THR A 584     -23.881  -4.636 -36.011  1.00  0.00           H  
ATOM     67  HA  THR A 584     -24.955  -6.673 -34.441  1.00  0.00           H  
ATOM     68  HB  THR A 584     -22.629  -6.314 -35.342  1.00  0.00           H  
ATOM     69  HG1 THR A 584     -23.118  -7.354 -32.793  1.00  0.00           H  
ATOM     70 HG21 THR A 584     -21.882  -5.037 -32.733  1.00  0.00           H  
ATOM     71 HG22 THR A 584     -21.999  -4.189 -34.295  1.00  0.00           H  
ATOM     72 HG23 THR A 584     -20.823  -5.495 -34.072  1.00  0.00           H  
ATOM     73  N   GLY A 585     -24.530  -3.953 -32.726  1.00  0.00           N  
ATOM     74  CA  GLY A 585     -24.276  -3.407 -31.435  1.00  0.00           C  
ATOM     75  C   GLY A 585     -24.161  -1.889 -31.505  1.00  0.00           C  
ATOM     76  O   GLY A 585     -24.166  -1.316 -32.595  1.00  0.00           O  
ATOM     77  H   GLY A 585     -24.469  -3.317 -33.510  1.00  0.00           H  
ATOM     78  HA2 GLY A 585     -25.072  -3.750 -30.789  1.00  0.00           H  
ATOM     79  HA3 GLY A 585     -23.313  -3.840 -31.145  1.00  0.00           H  
ATOM     80  N   LYS A 586     -23.988  -1.247 -30.347  1.00  0.00           N  
ATOM     81  CA  LYS A 586     -23.490   0.119 -30.236  1.00  0.00           C  
ATOM     82  C   LYS A 586     -22.554   0.167 -29.033  1.00  0.00           C  
ATOM     83  O   LYS A 586     -22.644  -0.698 -28.160  1.00  0.00           O  
ATOM     84  CB  LYS A 586     -24.645   1.132 -30.134  1.00  0.00           C  
ATOM     85  CG  LYS A 586     -25.545   0.952 -28.895  1.00  0.00           C  
ATOM     86  CD  LYS A 586     -26.608   2.054 -28.774  1.00  0.00           C  
ATOM     87  CE  LYS A 586     -27.605   2.019 -29.942  1.00  0.00           C  
ATOM     88  NZ  LYS A 586     -28.640   3.068 -29.820  1.00  0.00           N  
ATOM     89  H   LYS A 586     -23.930  -1.767 -29.479  1.00  0.00           H  
ATOM     90  HA  LYS A 586     -22.913   0.348 -31.134  1.00  0.00           H  
ATOM     91  HB2 LYS A 586     -24.218   2.136 -30.114  1.00  0.00           H  
ATOM     92  HB3 LYS A 586     -25.250   1.045 -31.037  1.00  0.00           H  
ATOM     93  HG2 LYS A 586     -26.038  -0.020 -28.936  1.00  0.00           H  
ATOM     94  HG3 LYS A 586     -24.929   0.986 -27.997  1.00  0.00           H  
ATOM     95  HD2 LYS A 586     -27.147   1.906 -27.836  1.00  0.00           H  
ATOM     96  HD3 LYS A 586     -26.111   3.025 -28.738  1.00  0.00           H  
ATOM     97  HE2 LYS A 586     -27.059   2.162 -30.877  1.00  0.00           H  
ATOM     98  HE3 LYS A 586     -28.080   1.036 -29.970  1.00  0.00           H  
ATOM     99  HZ1 LYS A 586     -29.180   2.930 -28.977  1.00  0.00           H  
ATOM    100  HZ2 LYS A 586     -29.261   3.028 -30.618  1.00  0.00           H  
ATOM    101  HZ3 LYS A 586     -28.208   3.982 -29.791  1.00  0.00           H  
ATOM    102  N   ILE A 587     -21.674   1.167 -28.987  1.00  0.00           N  
ATOM    103  CA  ILE A 587     -20.665   1.328 -27.956  1.00  0.00           C  
ATOM    104  C   ILE A 587     -20.689   2.795 -27.537  1.00  0.00           C  
ATOM    105  O   ILE A 587     -20.759   3.680 -28.390  1.00  0.00           O  
ATOM    106  CB  ILE A 587     -19.264   0.917 -28.480  1.00  0.00           C  
ATOM    107  CG1 ILE A 587     -19.246  -0.432 -29.241  1.00  0.00           C  
ATOM    108  CG2 ILE A 587     -18.287   0.821 -27.292  1.00  0.00           C  
ATOM    109  CD1 ILE A 587     -19.456  -0.315 -30.758  1.00  0.00           C  
ATOM    110  H   ILE A 587     -21.621   1.855 -29.721  1.00  0.00           H  
ATOM    111  HA  ILE A 587     -20.923   0.700 -27.101  1.00  0.00           H  
ATOM    112  HB  ILE A 587     -18.891   1.695 -29.150  1.00  0.00           H  
ATOM    113 HG12 ILE A 587     -18.273  -0.892 -29.110  1.00  0.00           H  
ATOM    114 HG13 ILE A 587     -19.983  -1.112 -28.814  1.00  0.00           H  
ATOM    115 HG21 ILE A 587     -18.206   1.780 -26.781  1.00  0.00           H  
ATOM    116 HG22 ILE A 587     -18.627   0.064 -26.583  1.00  0.00           H  
ATOM    117 HG23 ILE A 587     -17.289   0.550 -27.643  1.00  0.00           H  
ATOM    118 HD11 ILE A 587     -20.426   0.114 -30.996  1.00  0.00           H  
ATOM    119 HD12 ILE A 587     -18.674   0.310 -31.192  1.00  0.00           H  
ATOM    120 HD13 ILE A 587     -19.399  -1.308 -31.204  1.00  0.00           H  
ATOM    121  N   ASP A 588     -20.596   3.041 -26.232  1.00  0.00           N  
ATOM    122  CA  ASP A 588     -20.176   4.304 -25.646  1.00  0.00           C  
ATOM    123  C   ASP A 588     -19.463   3.958 -24.333  1.00  0.00           C  
ATOM    124  O   ASP A 588     -19.436   2.787 -23.948  1.00  0.00           O  
ATOM    125  CB  ASP A 588     -21.370   5.252 -25.432  1.00  0.00           C  
ATOM    126  CG  ASP A 588     -20.936   6.687 -25.094  1.00  0.00           C  
ATOM    127  OD1 ASP A 588     -19.724   7.001 -25.239  1.00  0.00           O  
ATOM    128  OD2 ASP A 588     -21.807   7.461 -24.651  1.00  0.00           O  
ATOM    129  H   ASP A 588     -20.503   2.276 -25.570  1.00  0.00           H  
ATOM    130  HA  ASP A 588     -19.468   4.780 -26.325  1.00  0.00           H  
ATOM    131  HB2 ASP A 588     -21.971   5.284 -26.342  1.00  0.00           H  
ATOM    132  HB3 ASP A 588     -21.997   4.860 -24.628  1.00  0.00           H  
ATOM    133  N   ILE A 589     -18.887   4.957 -23.654  1.00  0.00           N  
ATOM    134  CA  ILE A 589     -18.237   4.948 -22.339  1.00  0.00           C  
ATOM    135  C   ILE A 589     -16.971   4.095 -22.265  1.00  0.00           C  
ATOM    136  O   ILE A 589     -16.064   4.467 -21.546  1.00  0.00           O  
ATOM    137  CB  ILE A 589     -19.290   4.621 -21.254  1.00  0.00           C  
ATOM    138  CG1 ILE A 589     -20.368   5.728 -21.153  1.00  0.00           C  
ATOM    139  CG2 ILE A 589     -18.679   4.378 -19.861  1.00  0.00           C  
ATOM    140  CD1 ILE A 589     -21.726   5.165 -20.716  1.00  0.00           C  
ATOM    141  H   ILE A 589     -19.056   5.874 -24.056  1.00  0.00           H  
ATOM    142  HA  ILE A 589     -17.870   5.954 -22.161  1.00  0.00           H  
ATOM    143  HB  ILE A 589     -19.779   3.703 -21.571  1.00  0.00           H  
ATOM    144 HG12 ILE A 589     -20.048   6.495 -20.447  1.00  0.00           H  
ATOM    145 HG13 ILE A 589     -20.517   6.213 -22.117  1.00  0.00           H  
ATOM    146 HG21 ILE A 589     -18.091   5.243 -19.549  1.00  0.00           H  
ATOM    147 HG22 ILE A 589     -19.463   4.191 -19.128  1.00  0.00           H  
ATOM    148 HG23 ILE A 589     -18.027   3.504 -19.880  1.00  0.00           H  
ATOM    149 HD11 ILE A 589     -21.640   4.662 -19.754  1.00  0.00           H  
ATOM    150 HD12 ILE A 589     -22.444   5.981 -20.629  1.00  0.00           H  
ATOM    151 HD13 ILE A 589     -22.086   4.457 -21.464  1.00  0.00           H  
ATOM    152  N   ASP A 590     -16.851   3.053 -23.076  1.00  0.00           N  
ATOM    153  CA  ASP A 590     -15.761   2.081 -23.216  1.00  0.00           C  
ATOM    154  C   ASP A 590     -14.367   2.708 -23.098  1.00  0.00           C  
ATOM    155  O   ASP A 590     -13.479   2.164 -22.448  1.00  0.00           O  
ATOM    156  CB  ASP A 590     -15.950   1.407 -24.581  1.00  0.00           C  
ATOM    157  CG  ASP A 590     -14.742   0.573 -25.004  1.00  0.00           C  
ATOM    158  OD1 ASP A 590     -14.665  -0.590 -24.553  1.00  0.00           O  
ATOM    159  OD2 ASP A 590     -13.941   1.111 -25.800  1.00  0.00           O  
ATOM    160  H   ASP A 590     -17.712   2.882 -23.570  1.00  0.00           H  
ATOM    161  HA  ASP A 590     -15.852   1.322 -22.440  1.00  0.00           H  
ATOM    162  HB2 ASP A 590     -16.837   0.774 -24.544  1.00  0.00           H  
ATOM    163  HB3 ASP A 590     -16.120   2.178 -25.337  1.00  0.00           H  
ATOM    164  N   LYS A 591     -14.210   3.901 -23.672  1.00  0.00           N  
ATOM    165  CA  LYS A 591     -13.010   4.724 -23.620  1.00  0.00           C  
ATOM    166  C   LYS A 591     -12.579   5.185 -22.218  1.00  0.00           C  
ATOM    167  O   LYS A 591     -11.484   5.732 -22.093  1.00  0.00           O  
ATOM    168  CB  LYS A 591     -13.222   5.921 -24.565  1.00  0.00           C  
ATOM    169  CG  LYS A 591     -14.347   6.866 -24.088  1.00  0.00           C  
ATOM    170  CD  LYS A 591     -15.372   7.203 -25.179  1.00  0.00           C  
ATOM    171  CE  LYS A 591     -16.424   8.135 -24.563  1.00  0.00           C  
ATOM    172  NZ  LYS A 591     -17.524   8.463 -25.495  1.00  0.00           N  
ATOM    173  H   LYS A 591     -15.021   4.260 -24.149  1.00  0.00           H  
ATOM    174  HA  LYS A 591     -12.199   4.106 -23.988  1.00  0.00           H  
ATOM    175  HB2 LYS A 591     -12.290   6.486 -24.643  1.00  0.00           H  
ATOM    176  HB3 LYS A 591     -13.456   5.532 -25.556  1.00  0.00           H  
ATOM    177  HG2 LYS A 591     -14.891   6.416 -23.257  1.00  0.00           H  
ATOM    178  HG3 LYS A 591     -13.895   7.788 -23.722  1.00  0.00           H  
ATOM    179  HD2 LYS A 591     -14.869   7.698 -26.013  1.00  0.00           H  
ATOM    180  HD3 LYS A 591     -15.847   6.286 -25.531  1.00  0.00           H  
ATOM    181  HE2 LYS A 591     -16.842   7.660 -23.673  1.00  0.00           H  
ATOM    182  HE3 LYS A 591     -15.920   9.053 -24.254  1.00  0.00           H  
ATOM    183  HZ1 LYS A 591     -18.266   7.749 -25.459  1.00  0.00           H  
ATOM    184  HZ2 LYS A 591     -17.192   8.546 -26.443  1.00  0.00           H  
ATOM    185  HZ3 LYS A 591     -17.982   9.317 -25.214  1.00  0.00           H  
ATOM    186  N   VAL A 592     -13.420   5.033 -21.191  1.00  0.00           N  
ATOM    187  CA  VAL A 592     -13.182   5.576 -19.851  1.00  0.00           C  
ATOM    188  C   VAL A 592     -13.967   4.823 -18.764  1.00  0.00           C  
ATOM    189  O   VAL A 592     -15.146   4.514 -18.924  1.00  0.00           O  
ATOM    190  CB  VAL A 592     -13.522   7.089 -19.864  1.00  0.00           C  
ATOM    191  CG1 VAL A 592     -15.015   7.424 -20.018  1.00  0.00           C  
ATOM    192  CG2 VAL A 592     -12.958   7.807 -18.628  1.00  0.00           C  
ATOM    193  H   VAL A 592     -14.310   4.573 -21.389  1.00  0.00           H  
ATOM    194  HA  VAL A 592     -12.117   5.465 -19.640  1.00  0.00           H  
ATOM    195  HB  VAL A 592     -13.038   7.523 -20.736  1.00  0.00           H  
ATOM    196 HG11 VAL A 592     -15.143   8.502 -20.109  1.00  0.00           H  
ATOM    197 HG12 VAL A 592     -15.410   6.949 -20.915  1.00  0.00           H  
ATOM    198 HG13 VAL A 592     -15.578   7.073 -19.154  1.00  0.00           H  
ATOM    199 HG21 VAL A 592     -13.457   7.460 -17.723  1.00  0.00           H  
ATOM    200 HG22 VAL A 592     -11.889   7.612 -18.543  1.00  0.00           H  
ATOM    201 HG23 VAL A 592     -13.108   8.883 -18.725  1.00  0.00           H  
ATOM    202  N   GLU A 593     -13.351   4.592 -17.604  1.00  0.00           N  
ATOM    203  CA  GLU A 593     -14.011   4.064 -16.419  1.00  0.00           C  
ATOM    204  C   GLU A 593     -13.574   4.822 -15.154  1.00  0.00           C  
ATOM    205  O   GLU A 593     -12.797   5.775 -15.217  1.00  0.00           O  
ATOM    206  CB  GLU A 593     -13.787   2.542 -16.339  1.00  0.00           C  
ATOM    207  CG  GLU A 593     -12.437   2.065 -15.777  1.00  0.00           C  
ATOM    208  CD  GLU A 593     -11.206   2.259 -16.675  1.00  0.00           C  
ATOM    209  OE1 GLU A 593     -10.955   3.399 -17.122  1.00  0.00           O  
ATOM    210  OE2 GLU A 593     -10.459   1.259 -16.810  1.00  0.00           O  
ATOM    211  H   GLU A 593     -12.337   4.675 -17.511  1.00  0.00           H  
ATOM    212  HA  GLU A 593     -15.083   4.228 -16.532  1.00  0.00           H  
ATOM    213  HB2 GLU A 593     -14.561   2.140 -15.683  1.00  0.00           H  
ATOM    214  HB3 GLU A 593     -13.944   2.095 -17.322  1.00  0.00           H  
ATOM    215  HG2 GLU A 593     -12.246   2.544 -14.817  1.00  0.00           H  
ATOM    216  HG3 GLU A 593     -12.549   0.999 -15.577  1.00  0.00           H  
ATOM    217  N   GLY A 594     -14.087   4.394 -13.995  1.00  0.00           N  
ATOM    218  CA  GLY A 594     -13.676   4.853 -12.676  1.00  0.00           C  
ATOM    219  C   GLY A 594     -13.099   3.666 -11.910  1.00  0.00           C  
ATOM    220  O   GLY A 594     -13.808   2.687 -11.683  1.00  0.00           O  
ATOM    221  H   GLY A 594     -14.687   3.582 -14.008  1.00  0.00           H  
ATOM    222  HA2 GLY A 594     -12.932   5.646 -12.759  1.00  0.00           H  
ATOM    223  HA3 GLY A 594     -14.543   5.236 -12.139  1.00  0.00           H  
ATOM    224  N   ARG A 595     -11.820   3.744 -11.530  1.00  0.00           N  
ATOM    225  CA  ARG A 595     -11.088   2.739 -10.758  1.00  0.00           C  
ATOM    226  C   ARG A 595     -10.241   3.476  -9.717  1.00  0.00           C  
ATOM    227  O   ARG A 595      -9.966   4.665  -9.877  1.00  0.00           O  
ATOM    228  CB  ARG A 595     -10.197   1.903 -11.703  1.00  0.00           C  
ATOM    229  CG  ARG A 595     -10.979   0.845 -12.504  1.00  0.00           C  
ATOM    230  CD  ARG A 595     -10.284   0.468 -13.817  1.00  0.00           C  
ATOM    231  NE  ARG A 595      -9.044  -0.303 -13.651  1.00  0.00           N  
ATOM    232  CZ  ARG A 595      -8.216  -0.622 -14.660  1.00  0.00           C  
ATOM    233  NH1 ARG A 595      -8.451  -0.228 -15.914  1.00  0.00           N  
ATOM    234  NH2 ARG A 595      -7.129  -1.354 -14.409  1.00  0.00           N  
ATOM    235  H   ARG A 595     -11.307   4.604 -11.682  1.00  0.00           H  
ATOM    236  HA  ARG A 595     -11.796   2.087 -10.242  1.00  0.00           H  
ATOM    237  HB2 ARG A 595      -9.691   2.585 -12.390  1.00  0.00           H  
ATOM    238  HB3 ARG A 595      -9.429   1.388 -11.125  1.00  0.00           H  
ATOM    239  HG2 ARG A 595     -11.135  -0.044 -11.892  1.00  0.00           H  
ATOM    240  HG3 ARG A 595     -11.957   1.240 -12.770  1.00  0.00           H  
ATOM    241  HD2 ARG A 595     -10.974  -0.126 -14.418  1.00  0.00           H  
ATOM    242  HD3 ARG A 595     -10.055   1.388 -14.355  1.00  0.00           H  
ATOM    243  HE  ARG A 595      -8.846  -0.619 -12.714  1.00  0.00           H  
ATOM    244 HH11 ARG A 595      -9.283   0.351 -16.163  1.00  0.00           H  
ATOM    245 HH12 ARG A 595      -7.850  -0.440 -16.690  1.00  0.00           H  
ATOM    246 HH21 ARG A 595      -6.918  -1.675 -13.476  1.00  0.00           H  
ATOM    247 HH22 ARG A 595      -6.491  -1.604 -15.148  1.00  0.00           H  
ATOM    248  N   THR A 596      -9.798   2.764  -8.682  1.00  0.00           N  
ATOM    249  CA  THR A 596      -8.895   3.245  -7.642  1.00  0.00           C  
ATOM    250  C   THR A 596      -7.950   2.103  -7.265  1.00  0.00           C  
ATOM    251  O   THR A 596      -8.176   0.960  -7.677  1.00  0.00           O  
ATOM    252  CB  THR A 596      -9.688   3.656  -6.375  1.00  0.00           C  
ATOM    253  OG1 THR A 596     -10.493   2.593  -5.902  1.00  0.00           O  
ATOM    254  CG2 THR A 596     -10.518   4.923  -6.572  1.00  0.00           C  
ATOM    255  H   THR A 596     -10.010   1.780  -8.595  1.00  0.00           H  
ATOM    256  HA  THR A 596      -8.317   4.092  -8.014  1.00  0.00           H  
ATOM    257  HB  THR A 596      -8.993   3.882  -5.570  1.00  0.00           H  
ATOM    258  HG1 THR A 596      -9.919   2.015  -5.363  1.00  0.00           H  
ATOM    259 HG21 THR A 596     -11.013   5.172  -5.634  1.00  0.00           H  
ATOM    260 HG22 THR A 596     -11.263   4.773  -7.350  1.00  0.00           H  
ATOM    261 HG23 THR A 596      -9.855   5.745  -6.850  1.00  0.00           H  
ATOM    262  N   PRO A 597      -6.935   2.374  -6.428  1.00  0.00           N  
ATOM    263  CA  PRO A 597      -6.285   1.328  -5.656  1.00  0.00           C  
ATOM    264  C   PRO A 597      -7.304   0.729  -4.663  1.00  0.00           C  
ATOM    265  O   PRO A 597      -8.438   1.215  -4.526  1.00  0.00           O  
ATOM    266  CB  PRO A 597      -5.119   2.031  -4.946  1.00  0.00           C  
ATOM    267  CG  PRO A 597      -5.614   3.472  -4.805  1.00  0.00           C  
ATOM    268  CD  PRO A 597      -6.366   3.678  -6.112  1.00  0.00           C  
ATOM    269  HA  PRO A 597      -5.907   0.545  -6.315  1.00  0.00           H  
ATOM    270  HB2 PRO A 597      -4.884   1.588  -3.978  1.00  0.00           H  
ATOM    271  HB3 PRO A 597      -4.241   2.013  -5.593  1.00  0.00           H  
ATOM    272  HG2 PRO A 597      -6.307   3.549  -3.964  1.00  0.00           H  
ATOM    273  HG3 PRO A 597      -4.804   4.190  -4.704  1.00  0.00           H  
ATOM    274  HD2 PRO A 597      -7.106   4.466  -5.996  1.00  0.00           H  
ATOM    275  HD3 PRO A 597      -5.664   3.955  -6.899  1.00  0.00           H  
ATOM    276  N   LYS A 598      -6.887  -0.324  -3.953  1.00  0.00           N  
ATOM    277  CA  LYS A 598      -7.587  -0.804  -2.764  1.00  0.00           C  
ATOM    278  C   LYS A 598      -7.367   0.169  -1.603  1.00  0.00           C  
ATOM    279  O   LYS A 598      -6.407   0.942  -1.609  1.00  0.00           O  
ATOM    280  CB  LYS A 598      -7.087  -2.211  -2.399  1.00  0.00           C  
ATOM    281  CG  LYS A 598      -7.833  -3.281  -3.206  1.00  0.00           C  
ATOM    282  CD  LYS A 598      -7.413  -4.693  -2.767  1.00  0.00           C  
ATOM    283  CE  LYS A 598      -8.406  -5.774  -3.216  1.00  0.00           C  
ATOM    284  NZ  LYS A 598      -9.735  -5.598  -2.589  1.00  0.00           N  
ATOM    285  H   LYS A 598      -5.939  -0.640  -4.085  1.00  0.00           H  
ATOM    286  HA  LYS A 598      -8.658  -0.834  -2.970  1.00  0.00           H  
ATOM    287  HB2 LYS A 598      -6.010  -2.289  -2.561  1.00  0.00           H  
ATOM    288  HB3 LYS A 598      -7.277  -2.389  -1.342  1.00  0.00           H  
ATOM    289  HG2 LYS A 598      -8.901  -3.145  -3.036  1.00  0.00           H  
ATOM    290  HG3 LYS A 598      -7.632  -3.156  -4.271  1.00  0.00           H  
ATOM    291  HD2 LYS A 598      -6.431  -4.914  -3.188  1.00  0.00           H  
ATOM    292  HD3 LYS A 598      -7.325  -4.731  -1.681  1.00  0.00           H  
ATOM    293  HE2 LYS A 598      -8.502  -5.752  -4.303  1.00  0.00           H  
ATOM    294  HE3 LYS A 598      -8.005  -6.745  -2.922  1.00  0.00           H  
ATOM    295  HZ1 LYS A 598      -9.626  -5.445  -1.574  1.00  0.00           H  
ATOM    296  HZ2 LYS A 598     -10.323  -6.404  -2.728  1.00  0.00           H  
ATOM    297  HZ3 LYS A 598     -10.189  -4.767  -2.937  1.00  0.00           H  
ATOM    298  N   SER A 599      -8.247   0.103  -0.600  1.00  0.00           N  
ATOM    299  CA  SER A 599      -8.119   0.878   0.630  1.00  0.00           C  
ATOM    300  C   SER A 599      -7.246   0.110   1.620  1.00  0.00           C  
ATOM    301  O   SER A 599      -6.363   0.675   2.262  1.00  0.00           O  
ATOM    302  CB  SER A 599      -9.507   1.118   1.235  1.00  0.00           C  
ATOM    303  OG  SER A 599     -10.335   1.812   0.322  1.00  0.00           O  
ATOM    304  H   SER A 599      -8.965  -0.612  -0.618  1.00  0.00           H  
ATOM    305  HA  SER A 599      -7.653   1.840   0.414  1.00  0.00           H  
ATOM    306  HB2 SER A 599      -9.970   0.161   1.483  1.00  0.00           H  
ATOM    307  HB3 SER A 599      -9.403   1.706   2.147  1.00  0.00           H  
ATOM    308  HG  SER A 599     -11.198   1.940   0.724  1.00  0.00           H  
ATOM    309  N   GLU A 600      -7.510  -1.190   1.744  1.00  0.00           N  
ATOM    310  CA  GLU A 600      -6.719  -2.138   2.492  1.00  0.00           C  
ATOM    311  C   GLU A 600      -5.408  -2.419   1.751  1.00  0.00           C  
ATOM    312  O   GLU A 600      -5.359  -2.445   0.520  1.00  0.00           O  
ATOM    313  CB  GLU A 600      -7.550  -3.414   2.744  1.00  0.00           C  
ATOM    314  CG  GLU A 600      -7.833  -4.348   1.544  1.00  0.00           C  
ATOM    315  CD  GLU A 600      -8.941  -3.933   0.555  1.00  0.00           C  
ATOM    316  OE1 GLU A 600      -9.192  -2.723   0.342  1.00  0.00           O  
ATOM    317  OE2 GLU A 600      -9.498  -4.867  -0.067  1.00  0.00           O  
ATOM    318  H   GLU A 600      -8.229  -1.608   1.149  1.00  0.00           H  
ATOM    319  HA  GLU A 600      -6.482  -1.683   3.455  1.00  0.00           H  
ATOM    320  HB2 GLU A 600      -6.999  -4.003   3.478  1.00  0.00           H  
ATOM    321  HB3 GLU A 600      -8.499  -3.140   3.208  1.00  0.00           H  
ATOM    322  HG2 GLU A 600      -6.912  -4.528   0.990  1.00  0.00           H  
ATOM    323  HG3 GLU A 600      -8.125  -5.312   1.966  1.00  0.00           H  
ATOM    324  N   ARG A 601      -4.340  -2.667   2.512  1.00  0.00           N  
ATOM    325  CA  ARG A 601      -3.041  -3.098   2.013  1.00  0.00           C  
ATOM    326  C   ARG A 601      -2.340  -3.850   3.138  1.00  0.00           C  
ATOM    327  O   ARG A 601      -2.816  -3.856   4.273  1.00  0.00           O  
ATOM    328  CB  ARG A 601      -2.233  -1.891   1.488  1.00  0.00           C  
ATOM    329  CG  ARG A 601      -1.868  -0.817   2.531  1.00  0.00           C  
ATOM    330  CD  ARG A 601      -0.546  -1.107   3.259  1.00  0.00           C  
ATOM    331  NE  ARG A 601      -0.176   0.001   4.154  1.00  0.00           N  
ATOM    332  CZ  ARG A 601       0.899   0.046   4.954  1.00  0.00           C  
ATOM    333  NH1 ARG A 601       1.751  -0.980   5.007  1.00  0.00           N  
ATOM    334  NH2 ARG A 601       1.123   1.127   5.702  1.00  0.00           N  
ATOM    335  H   ARG A 601      -4.424  -2.707   3.521  1.00  0.00           H  
ATOM    336  HA  ARG A 601      -3.215  -3.785   1.184  1.00  0.00           H  
ATOM    337  HB2 ARG A 601      -1.323  -2.250   1.005  1.00  0.00           H  
ATOM    338  HB3 ARG A 601      -2.829  -1.409   0.711  1.00  0.00           H  
ATOM    339  HG2 ARG A 601      -1.766   0.132   2.004  1.00  0.00           H  
ATOM    340  HG3 ARG A 601      -2.673  -0.704   3.257  1.00  0.00           H  
ATOM    341  HD2 ARG A 601      -0.637  -2.019   3.845  1.00  0.00           H  
ATOM    342  HD3 ARG A 601       0.241  -1.245   2.519  1.00  0.00           H  
ATOM    343  HE  ARG A 601      -0.808   0.789   4.134  1.00  0.00           H  
ATOM    344 HH11 ARG A 601       1.585  -1.786   4.426  1.00  0.00           H  
ATOM    345 HH12 ARG A 601       2.572  -0.969   5.591  1.00  0.00           H  
ATOM    346 HH21 ARG A 601       0.495   1.917   5.673  1.00  0.00           H  
ATOM    347 HH22 ARG A 601       1.927   1.196   6.307  1.00  0.00           H  
ATOM    348  N   ASP A 602      -1.191  -4.447   2.833  1.00  0.00           N  
ATOM    349  CA  ASP A 602      -0.363  -5.188   3.772  1.00  0.00           C  
ATOM    350  C   ASP A 602       1.068  -5.087   3.288  1.00  0.00           C  
ATOM    351  O   ASP A 602       1.256  -4.947   2.086  1.00  0.00           O  
ATOM    352  CB  ASP A 602      -0.828  -6.656   3.776  1.00  0.00           C  
ATOM    353  CG  ASP A 602      -0.275  -7.516   4.915  1.00  0.00           C  
ATOM    354  OD1 ASP A 602       0.955  -7.449   5.143  1.00  0.00           O  
ATOM    355  OD2 ASP A 602      -1.074  -8.287   5.482  1.00  0.00           O  
ATOM    356  H   ASP A 602      -0.780  -4.347   1.914  1.00  0.00           H  
ATOM    357  HA  ASP A 602      -0.418  -4.718   4.743  1.00  0.00           H  
ATOM    358  HB2 ASP A 602      -1.917  -6.682   3.789  1.00  0.00           H  
ATOM    359  HB3 ASP A 602      -0.515  -7.116   2.841  1.00  0.00           H  
ATOM    360  N   LYS A 603       2.063  -5.248   4.165  1.00  0.00           N  
ATOM    361  CA  LYS A 603       3.442  -5.477   3.745  1.00  0.00           C  
ATOM    362  C   LYS A 603       3.475  -6.593   2.692  1.00  0.00           C  
ATOM    363  O   LYS A 603       4.153  -6.457   1.675  1.00  0.00           O  
ATOM    364  CB  LYS A 603       4.312  -5.928   4.924  1.00  0.00           C  
ATOM    365  CG  LYS A 603       4.389  -5.082   6.203  1.00  0.00           C  
ATOM    366  CD  LYS A 603       5.367  -5.837   7.127  1.00  0.00           C  
ATOM    367  CE  LYS A 603       5.548  -5.302   8.545  1.00  0.00           C  
ATOM    368  NZ  LYS A 603       6.281  -6.295   9.369  1.00  0.00           N  
ATOM    369  H   LYS A 603       1.779  -5.677   5.045  1.00  0.00           H  
ATOM    370  HA  LYS A 603       3.849  -4.564   3.311  1.00  0.00           H  
ATOM    371  HB2 LYS A 603       3.978  -6.927   5.212  1.00  0.00           H  
ATOM    372  HB3 LYS A 603       5.323  -6.007   4.534  1.00  0.00           H  
ATOM    373  HG2 LYS A 603       4.764  -4.083   5.974  1.00  0.00           H  
ATOM    374  HG3 LYS A 603       3.403  -5.015   6.665  1.00  0.00           H  
ATOM    375  HD2 LYS A 603       5.028  -6.872   7.210  1.00  0.00           H  
ATOM    376  HD3 LYS A 603       6.353  -5.828   6.659  1.00  0.00           H  
ATOM    377  HE2 LYS A 603       6.110  -4.367   8.497  1.00  0.00           H  
ATOM    378  HE3 LYS A 603       4.571  -5.108   8.991  1.00  0.00           H  
ATOM    379  HZ1 LYS A 603       5.668  -7.047   9.647  1.00  0.00           H  
ATOM    380  HZ2 LYS A 603       6.685  -5.874  10.190  1.00  0.00           H  
ATOM    381  HZ3 LYS A 603       7.023  -6.779   8.834  1.00  0.00           H  
ATOM    382  N   PHE A 604       2.705  -7.668   2.917  1.00  0.00           N  
ATOM    383  CA  PHE A 604       2.585  -8.787   1.992  1.00  0.00           C  
ATOM    384  C   PHE A 604       2.096  -8.321   0.620  1.00  0.00           C  
ATOM    385  O   PHE A 604       2.646  -8.731  -0.399  1.00  0.00           O  
ATOM    386  CB  PHE A 604       1.631  -9.852   2.568  1.00  0.00           C  
ATOM    387  CG  PHE A 604       1.948 -10.385   3.960  1.00  0.00           C  
ATOM    388  CD1 PHE A 604       3.274 -10.474   4.431  1.00  0.00           C  
ATOM    389  CD2 PHE A 604       0.891 -10.767   4.810  1.00  0.00           C  
ATOM    390  CE1 PHE A 604       3.532 -10.897   5.744  1.00  0.00           C  
ATOM    391  CE2 PHE A 604       1.152 -11.213   6.118  1.00  0.00           C  
ATOM    392  CZ  PHE A 604       2.474 -11.274   6.588  1.00  0.00           C  
ATOM    393  H   PHE A 604       2.161  -7.696   3.786  1.00  0.00           H  
ATOM    394  HA  PHE A 604       3.576  -9.218   1.854  1.00  0.00           H  
ATOM    395  HB2 PHE A 604       0.627  -9.426   2.592  1.00  0.00           H  
ATOM    396  HB3 PHE A 604       1.600 -10.698   1.880  1.00  0.00           H  
ATOM    397  HD1 PHE A 604       4.108 -10.187   3.810  1.00  0.00           H  
ATOM    398  HD2 PHE A 604      -0.136 -10.663   4.488  1.00  0.00           H  
ATOM    399  HE1 PHE A 604       4.547 -10.906   6.109  1.00  0.00           H  
ATOM    400  HE2 PHE A 604       0.329 -11.449   6.779  1.00  0.00           H  
ATOM    401  HZ  PHE A 604       2.674 -11.577   7.607  1.00  0.00           H  
ATOM    402  N   ARG A 605       1.073  -7.457   0.585  1.00  0.00           N  
ATOM    403  CA  ARG A 605       0.580  -6.864  -0.651  1.00  0.00           C  
ATOM    404  C   ARG A 605       1.647  -5.940  -1.237  1.00  0.00           C  
ATOM    405  O   ARG A 605       1.948  -6.073  -2.414  1.00  0.00           O  
ATOM    406  CB  ARG A 605      -0.751  -6.116  -0.433  1.00  0.00           C  
ATOM    407  CG  ARG A 605      -2.003  -7.006  -0.513  1.00  0.00           C  
ATOM    408  CD  ARG A 605      -2.271  -7.774   0.787  1.00  0.00           C  
ATOM    409  NE  ARG A 605      -3.447  -8.655   0.687  1.00  0.00           N  
ATOM    410  CZ  ARG A 605      -3.496  -9.875   0.130  1.00  0.00           C  
ATOM    411  NH1 ARG A 605      -2.422 -10.396  -0.466  1.00  0.00           N  
ATOM    412  NH2 ARG A 605      -4.629 -10.575   0.172  1.00  0.00           N  
ATOM    413  H   ARG A 605       0.766  -7.058   1.462  1.00  0.00           H  
ATOM    414  HA  ARG A 605       0.427  -7.654  -1.387  1.00  0.00           H  
ATOM    415  HB2 ARG A 605      -0.734  -5.584   0.512  1.00  0.00           H  
ATOM    416  HB3 ARG A 605      -0.853  -5.362  -1.208  1.00  0.00           H  
ATOM    417  HG2 ARG A 605      -2.865  -6.365  -0.707  1.00  0.00           H  
ATOM    418  HG3 ARG A 605      -1.904  -7.697  -1.351  1.00  0.00           H  
ATOM    419  HD2 ARG A 605      -1.396  -8.358   1.071  1.00  0.00           H  
ATOM    420  HD3 ARG A 605      -2.465  -7.047   1.575  1.00  0.00           H  
ATOM    421  HE  ARG A 605      -4.280  -8.286   1.126  1.00  0.00           H  
ATOM    422 HH11 ARG A 605      -1.574  -9.852  -0.510  1.00  0.00           H  
ATOM    423 HH12 ARG A 605      -2.431 -11.304  -0.904  1.00  0.00           H  
ATOM    424 HH21 ARG A 605      -5.452 -10.207   0.626  1.00  0.00           H  
ATOM    425 HH22 ARG A 605      -4.700 -11.494  -0.238  1.00  0.00           H  
ATOM    426  N   LEU A 606       2.254  -5.050  -0.443  1.00  0.00           N  
ATOM    427  CA  LEU A 606       3.215  -4.062  -0.906  1.00  0.00           C  
ATOM    428  C   LEU A 606       4.369  -4.775  -1.614  1.00  0.00           C  
ATOM    429  O   LEU A 606       4.760  -4.350  -2.701  1.00  0.00           O  
ATOM    430  CB  LEU A 606       3.711  -3.179   0.261  1.00  0.00           C  
ATOM    431  CG  LEU A 606       2.678  -2.254   0.962  1.00  0.00           C  
ATOM    432  CD1 LEU A 606       3.424  -1.296   1.898  1.00  0.00           C  
ATOM    433  CD2 LEU A 606       1.847  -1.440  -0.038  1.00  0.00           C  
ATOM    434  H   LEU A 606       2.091  -5.085   0.553  1.00  0.00           H  
ATOM    435  HA  LEU A 606       2.728  -3.429  -1.649  1.00  0.00           H  
ATOM    436  HB2 LEU A 606       4.173  -3.818   1.013  1.00  0.00           H  
ATOM    437  HB3 LEU A 606       4.502  -2.547  -0.145  1.00  0.00           H  
ATOM    438  HG  LEU A 606       1.987  -2.819   1.597  1.00  0.00           H  
ATOM    439 HD11 LEU A 606       4.125  -0.691   1.324  1.00  0.00           H  
ATOM    440 HD12 LEU A 606       3.976  -1.861   2.648  1.00  0.00           H  
ATOM    441 HD13 LEU A 606       2.721  -0.627   2.392  1.00  0.00           H  
ATOM    442 HD21 LEU A 606       1.192  -2.102  -0.605  1.00  0.00           H  
ATOM    443 HD22 LEU A 606       2.504  -0.911  -0.730  1.00  0.00           H  
ATOM    444 HD23 LEU A 606       1.227  -0.711   0.482  1.00  0.00           H  
ATOM    445  N   LEU A 607       4.852  -5.892  -1.047  1.00  0.00           N  
ATOM    446  CA  LEU A 607       5.848  -6.718  -1.712  1.00  0.00           C  
ATOM    447  C   LEU A 607       5.265  -7.377  -2.973  1.00  0.00           C  
ATOM    448  O   LEU A 607       5.879  -7.304  -4.035  1.00  0.00           O  
ATOM    449  CB  LEU A 607       6.485  -7.743  -0.743  1.00  0.00           C  
ATOM    450  CG  LEU A 607       7.566  -8.634  -1.409  1.00  0.00           C  
ATOM    451  CD1 LEU A 607       8.974  -8.124  -1.093  1.00  0.00           C  
ATOM    452  CD2 LEU A 607       7.446 -10.099  -0.964  1.00  0.00           C  
ATOM    453  H   LEU A 607       4.497  -6.178  -0.138  1.00  0.00           H  
ATOM    454  HA  LEU A 607       6.615  -6.019  -2.020  1.00  0.00           H  
ATOM    455  HB2 LEU A 607       6.938  -7.200   0.091  1.00  0.00           H  
ATOM    456  HB3 LEU A 607       5.710  -8.383  -0.324  1.00  0.00           H  
ATOM    457  HG  LEU A 607       7.457  -8.625  -2.489  1.00  0.00           H  
ATOM    458 HD11 LEU A 607       9.707  -8.680  -1.677  1.00  0.00           H  
ATOM    459 HD12 LEU A 607       9.183  -8.262  -0.033  1.00  0.00           H  
ATOM    460 HD13 LEU A 607       9.052  -7.068  -1.352  1.00  0.00           H  
ATOM    461 HD21 LEU A 607       6.484 -10.501  -1.285  1.00  0.00           H  
ATOM    462 HD22 LEU A 607       7.524 -10.177   0.116  1.00  0.00           H  
ATOM    463 HD23 LEU A 607       8.239 -10.691  -1.421  1.00  0.00           H  
ATOM    464  N   LEU A 608       4.103  -8.037  -2.887  1.00  0.00           N  
ATOM    465  CA  LEU A 608       3.596  -8.883  -3.961  1.00  0.00           C  
ATOM    466  C   LEU A 608       3.212  -8.062  -5.195  1.00  0.00           C  
ATOM    467  O   LEU A 608       3.358  -8.535  -6.318  1.00  0.00           O  
ATOM    468  CB  LEU A 608       2.396  -9.668  -3.409  1.00  0.00           C  
ATOM    469  CG  LEU A 608       1.755 -10.649  -4.402  1.00  0.00           C  
ATOM    470  CD1 LEU A 608       2.719 -11.773  -4.800  1.00  0.00           C  
ATOM    471  CD2 LEU A 608       0.497 -11.261  -3.772  1.00  0.00           C  
ATOM    472  H   LEU A 608       3.505  -7.955  -2.071  1.00  0.00           H  
ATOM    473  HA  LEU A 608       4.392  -9.570  -4.252  1.00  0.00           H  
ATOM    474  HB2 LEU A 608       2.720 -10.228  -2.532  1.00  0.00           H  
ATOM    475  HB3 LEU A 608       1.637  -8.951  -3.094  1.00  0.00           H  
ATOM    476  HG  LEU A 608       1.454 -10.097  -5.288  1.00  0.00           H  
ATOM    477 HD11 LEU A 608       2.206 -12.502  -5.427  1.00  0.00           H  
ATOM    478 HD12 LEU A 608       3.097 -12.276  -3.910  1.00  0.00           H  
ATOM    479 HD13 LEU A 608       3.556 -11.363  -5.365  1.00  0.00           H  
ATOM    480 HD21 LEU A 608      -0.212 -10.470  -3.527  1.00  0.00           H  
ATOM    481 HD22 LEU A 608       0.760 -11.809  -2.867  1.00  0.00           H  
ATOM    482 HD23 LEU A 608       0.025 -11.944  -4.479  1.00  0.00           H  
ATOM    483  N   GLU A 609       2.743  -6.834  -4.992  1.00  0.00           N  
ATOM    484  CA  GLU A 609       2.380  -5.885  -6.025  1.00  0.00           C  
ATOM    485  C   GLU A 609       3.644  -5.410  -6.748  1.00  0.00           C  
ATOM    486  O   GLU A 609       3.672  -5.396  -7.980  1.00  0.00           O  
ATOM    487  CB  GLU A 609       1.561  -4.753  -5.387  1.00  0.00           C  
ATOM    488  CG  GLU A 609       0.241  -5.273  -4.773  1.00  0.00           C  
ATOM    489  CD  GLU A 609      -0.868  -5.485  -5.803  1.00  0.00           C  
ATOM    490  OE1 GLU A 609      -1.622  -4.522  -6.058  1.00  0.00           O  
ATOM    491  OE2 GLU A 609      -0.962  -6.629  -6.305  1.00  0.00           O  
ATOM    492  H   GLU A 609       2.586  -6.521  -4.040  1.00  0.00           H  
ATOM    493  HA  GLU A 609       1.747  -6.378  -6.751  1.00  0.00           H  
ATOM    494  HB2 GLU A 609       2.159  -4.290  -4.600  1.00  0.00           H  
ATOM    495  HB3 GLU A 609       1.337  -3.993  -6.137  1.00  0.00           H  
ATOM    496  HG2 GLU A 609       0.390  -6.228  -4.272  1.00  0.00           H  
ATOM    497  HG3 GLU A 609      -0.077  -4.584  -3.993  1.00  0.00           H  
ATOM    498  N   LEU A 610       4.737  -5.148  -6.017  1.00  0.00           N  
ATOM    499  CA  LEU A 610       6.023  -4.891  -6.658  1.00  0.00           C  
ATOM    500  C   LEU A 610       6.487  -6.112  -7.446  1.00  0.00           C  
ATOM    501  O   LEU A 610       7.069  -5.945  -8.514  1.00  0.00           O  
ATOM    502  CB  LEU A 610       7.108  -4.541  -5.630  1.00  0.00           C  
ATOM    503  CG  LEU A 610       7.063  -3.107  -5.083  1.00  0.00           C  
ATOM    504  CD1 LEU A 610       7.795  -3.074  -3.746  1.00  0.00           C  
ATOM    505  CD2 LEU A 610       7.794  -2.133  -6.003  1.00  0.00           C  
ATOM    506  H   LEU A 610       4.707  -5.245  -5.009  1.00  0.00           H  
ATOM    507  HA  LEU A 610       5.880  -4.075  -7.370  1.00  0.00           H  
ATOM    508  HB2 LEU A 610       7.029  -5.242  -4.803  1.00  0.00           H  
ATOM    509  HB3 LEU A 610       8.085  -4.701  -6.090  1.00  0.00           H  
ATOM    510  HG  LEU A 610       6.032  -2.784  -4.934  1.00  0.00           H  
ATOM    511 HD11 LEU A 610       7.800  -2.064  -3.337  1.00  0.00           H  
ATOM    512 HD12 LEU A 610       8.826  -3.406  -3.881  1.00  0.00           H  
ATOM    513 HD13 LEU A 610       7.288  -3.739  -3.050  1.00  0.00           H  
ATOM    514 HD21 LEU A 610       7.802  -1.146  -5.543  1.00  0.00           H  
ATOM    515 HD22 LEU A 610       7.290  -2.082  -6.963  1.00  0.00           H  
ATOM    516 HD23 LEU A 610       8.824  -2.455  -6.152  1.00  0.00           H  
ATOM    517  N   ILE A 611       6.232  -7.336  -6.961  1.00  0.00           N  
ATOM    518  CA  ILE A 611       6.593  -8.530  -7.724  1.00  0.00           C  
ATOM    519  C   ILE A 611       5.866  -8.493  -9.076  1.00  0.00           C  
ATOM    520  O   ILE A 611       6.497  -8.748 -10.096  1.00  0.00           O  
ATOM    521  CB  ILE A 611       6.389  -9.847  -6.933  1.00  0.00           C  
ATOM    522  CG1 ILE A 611       7.332  -9.882  -5.712  1.00  0.00           C  
ATOM    523  CG2 ILE A 611       6.741 -11.053  -7.817  1.00  0.00           C  
ATOM    524  CD1 ILE A 611       7.081 -10.997  -4.699  1.00  0.00           C  
ATOM    525  H   ILE A 611       5.823  -7.424  -6.035  1.00  0.00           H  
ATOM    526  HA  ILE A 611       7.661  -8.475  -7.928  1.00  0.00           H  
ATOM    527  HB  ILE A 611       5.356  -9.936  -6.608  1.00  0.00           H  
ATOM    528 HG12 ILE A 611       8.346 -10.000  -6.066  1.00  0.00           H  
ATOM    529 HG13 ILE A 611       7.296  -8.935  -5.190  1.00  0.00           H  
ATOM    530 HG21 ILE A 611       6.151 -11.046  -8.731  1.00  0.00           H  
ATOM    531 HG22 ILE A 611       7.789 -11.011  -8.101  1.00  0.00           H  
ATOM    532 HG23 ILE A 611       6.556 -11.989  -7.293  1.00  0.00           H  
ATOM    533 HD11 ILE A 611       7.747 -10.861  -3.848  1.00  0.00           H  
ATOM    534 HD12 ILE A 611       6.050 -10.966  -4.353  1.00  0.00           H  
ATOM    535 HD13 ILE A 611       7.297 -11.964  -5.150  1.00  0.00           H  
ATOM    536  N   LYS A 612       4.585  -8.106  -9.142  1.00  0.00           N  
ATOM    537  CA  LYS A 612       3.868  -8.195 -10.418  1.00  0.00           C  
ATOM    538  C   LYS A 612       4.231  -7.026 -11.320  1.00  0.00           C  
ATOM    539  O   LYS A 612       4.324  -7.215 -12.533  1.00  0.00           O  
ATOM    540  CB  LYS A 612       2.349  -8.378 -10.280  1.00  0.00           C  
ATOM    541  CG  LYS A 612       1.650  -7.541  -9.199  1.00  0.00           C  
ATOM    542  CD  LYS A 612       0.118  -7.627  -9.265  1.00  0.00           C  
ATOM    543  CE  LYS A 612      -0.465  -8.700  -8.335  1.00  0.00           C  
ATOM    544  NZ  LYS A 612       0.073 -10.051  -8.592  1.00  0.00           N  
ATOM    545  H   LYS A 612       4.232  -7.523  -8.389  1.00  0.00           H  
ATOM    546  HA  LYS A 612       4.222  -9.093 -10.930  1.00  0.00           H  
ATOM    547  HB2 LYS A 612       1.897  -8.162 -11.250  1.00  0.00           H  
ATOM    548  HB3 LYS A 612       2.174  -9.431 -10.074  1.00  0.00           H  
ATOM    549  HG2 LYS A 612       1.979  -7.891  -8.227  1.00  0.00           H  
ATOM    550  HG3 LYS A 612       1.936  -6.496  -9.284  1.00  0.00           H  
ATOM    551  HD2 LYS A 612      -0.288  -6.667  -8.940  1.00  0.00           H  
ATOM    552  HD3 LYS A 612      -0.214  -7.792 -10.291  1.00  0.00           H  
ATOM    553  HE2 LYS A 612      -0.237  -8.415  -7.305  1.00  0.00           H  
ATOM    554  HE3 LYS A 612      -1.551  -8.699  -8.442  1.00  0.00           H  
ATOM    555  HZ1 LYS A 612       1.073 -10.047  -8.428  1.00  0.00           H  
ATOM    556  HZ2 LYS A 612      -0.102 -10.322  -9.549  1.00  0.00           H  
ATOM    557  HZ3 LYS A 612      -0.357 -10.716  -7.966  1.00  0.00           H  
ATOM    558  N   GLU A 613       4.494  -5.845 -10.746  1.00  0.00           N  
ATOM    559  CA  GLU A 613       4.889  -4.696 -11.543  1.00  0.00           C  
ATOM    560  C   GLU A 613       6.272  -4.899 -12.174  1.00  0.00           C  
ATOM    561  O   GLU A 613       6.561  -4.271 -13.190  1.00  0.00           O  
ATOM    562  CB  GLU A 613       4.753  -3.382 -10.758  1.00  0.00           C  
ATOM    563  CG  GLU A 613       6.024  -2.964 -10.018  1.00  0.00           C  
ATOM    564  CD  GLU A 613       5.886  -1.592  -9.355  1.00  0.00           C  
ATOM    565  OE1 GLU A 613       5.205  -1.462  -8.314  1.00  0.00           O  
ATOM    566  OE2 GLU A 613       6.525  -0.632  -9.837  1.00  0.00           O  
ATOM    567  H   GLU A 613       4.416  -5.720  -9.741  1.00  0.00           H  
ATOM    568  HA  GLU A 613       4.170  -4.624 -12.344  1.00  0.00           H  
ATOM    569  HB2 GLU A 613       4.495  -2.590 -11.463  1.00  0.00           H  
ATOM    570  HB3 GLU A 613       3.936  -3.487 -10.041  1.00  0.00           H  
ATOM    571  HG2 GLU A 613       6.244  -3.737  -9.291  1.00  0.00           H  
ATOM    572  HG3 GLU A 613       6.860  -2.909 -10.715  1.00  0.00           H  
ATOM    573  N   TYR A 614       7.107  -5.783 -11.604  1.00  0.00           N  
ATOM    574  CA  TYR A 614       8.488  -5.966 -12.030  1.00  0.00           C  
ATOM    575  C   TYR A 614       8.707  -7.319 -12.690  1.00  0.00           C  
ATOM    576  O   TYR A 614       9.707  -7.502 -13.381  1.00  0.00           O  
ATOM    577  CB  TYR A 614       9.474  -5.731 -10.880  1.00  0.00           C  
ATOM    578  CG  TYR A 614       9.900  -4.288 -10.734  1.00  0.00           C  
ATOM    579  CD1 TYR A 614      10.668  -3.697 -11.758  1.00  0.00           C  
ATOM    580  CD2 TYR A 614       9.558  -3.542  -9.592  1.00  0.00           C  
ATOM    581  CE1 TYR A 614      11.103  -2.369 -11.643  1.00  0.00           C  
ATOM    582  CE2 TYR A 614       9.992  -2.210  -9.471  1.00  0.00           C  
ATOM    583  CZ  TYR A 614      10.775  -1.619 -10.494  1.00  0.00           C  
ATOM    584  OH  TYR A 614      11.231  -0.339 -10.393  1.00  0.00           O  
ATOM    585  H   TYR A 614       6.769  -6.369 -10.850  1.00  0.00           H  
ATOM    586  HA  TYR A 614       8.694  -5.215 -12.782  1.00  0.00           H  
ATOM    587  HB2 TYR A 614       9.064  -6.122  -9.949  1.00  0.00           H  
ATOM    588  HB3 TYR A 614      10.388  -6.282 -11.088  1.00  0.00           H  
ATOM    589  HD1 TYR A 614      10.919  -4.249 -12.653  1.00  0.00           H  
ATOM    590  HD2 TYR A 614       8.952  -3.987  -8.815  1.00  0.00           H  
ATOM    591  HE1 TYR A 614      11.678  -1.923 -12.442  1.00  0.00           H  
ATOM    592  HE2 TYR A 614       9.713  -1.644  -8.596  1.00  0.00           H  
ATOM    593  HH  TYR A 614      11.060   0.085  -9.478  1.00  0.00           H  
ATOM    594  N   GLU A 615       7.762  -8.248 -12.545  1.00  0.00           N  
ATOM    595  CA  GLU A 615       7.644  -9.408 -13.396  1.00  0.00           C  
ATOM    596  C   GLU A 615       7.510  -8.903 -14.833  1.00  0.00           C  
ATOM    597  O   GLU A 615       8.431  -9.086 -15.632  1.00  0.00           O  
ATOM    598  CB  GLU A 615       6.453 -10.267 -12.936  1.00  0.00           C  
ATOM    599  CG  GLU A 615       6.885 -11.424 -12.012  1.00  0.00           C  
ATOM    600  CD  GLU A 615       5.724 -12.258 -11.447  1.00  0.00           C  
ATOM    601  OE1 GLU A 615       4.604 -11.713 -11.311  1.00  0.00           O  
ATOM    602  OE2 GLU A 615       5.972 -13.446 -11.122  1.00  0.00           O  
ATOM    603  H   GLU A 615       7.041  -8.135 -11.837  1.00  0.00           H  
ATOM    604  HA  GLU A 615       8.555  -9.993 -13.325  1.00  0.00           H  
ATOM    605  HB2 GLU A 615       5.720  -9.636 -12.440  1.00  0.00           H  
ATOM    606  HB3 GLU A 615       5.966 -10.676 -13.810  1.00  0.00           H  
ATOM    607  HG2 GLU A 615       7.549 -12.080 -12.579  1.00  0.00           H  
ATOM    608  HG3 GLU A 615       7.449 -11.023 -11.174  1.00  0.00           H  
ATOM    609  N   ASP A 616       6.409  -8.214 -15.150  1.00  0.00           N  
ATOM    610  CA  ASP A 616       6.051  -7.854 -16.521  1.00  0.00           C  
ATOM    611  C   ASP A 616       7.098  -6.932 -17.152  1.00  0.00           C  
ATOM    612  O   ASP A 616       7.337  -6.992 -18.354  1.00  0.00           O  
ATOM    613  CB  ASP A 616       4.666  -7.197 -16.517  1.00  0.00           C  
ATOM    614  CG  ASP A 616       4.104  -7.054 -17.933  1.00  0.00           C  
ATOM    615  OD1 ASP A 616       3.942  -8.109 -18.586  1.00  0.00           O  
ATOM    616  OD2 ASP A 616       3.795  -5.905 -18.320  1.00  0.00           O  
ATOM    617  H   ASP A 616       5.762  -7.933 -14.425  1.00  0.00           H  
ATOM    618  HA  ASP A 616       5.993  -8.765 -17.118  1.00  0.00           H  
ATOM    619  HB2 ASP A 616       3.979  -7.816 -15.938  1.00  0.00           H  
ATOM    620  HB3 ASP A 616       4.729  -6.219 -16.035  1.00  0.00           H  
ATOM    621  N   ASP A 617       7.798  -6.158 -16.315  1.00  0.00           N  
ATOM    622  CA  ASP A 617       8.837  -5.222 -16.720  1.00  0.00           C  
ATOM    623  C   ASP A 617      10.080  -5.958 -17.203  1.00  0.00           C  
ATOM    624  O   ASP A 617      10.713  -5.575 -18.184  1.00  0.00           O  
ATOM    625  CB  ASP A 617       9.195  -4.369 -15.508  1.00  0.00           C  
ATOM    626  CG  ASP A 617      10.282  -3.332 -15.796  1.00  0.00           C  
ATOM    627  OD1 ASP A 617      10.035  -2.453 -16.650  1.00  0.00           O  
ATOM    628  OD2 ASP A 617      11.337  -3.424 -15.128  1.00  0.00           O  
ATOM    629  H   ASP A 617       7.642  -6.280 -15.325  1.00  0.00           H  
ATOM    630  HA  ASP A 617       8.441  -4.591 -17.510  1.00  0.00           H  
ATOM    631  HB2 ASP A 617       8.288  -3.877 -15.180  1.00  0.00           H  
ATOM    632  HB3 ASP A 617       9.539  -5.023 -14.710  1.00  0.00           H  
ATOM    633  N   TYR A 618      10.406  -7.053 -16.512  1.00  0.00           N  
ATOM    634  CA  TYR A 618      11.520  -7.921 -16.846  1.00  0.00           C  
ATOM    635  C   TYR A 618      11.071  -9.056 -17.771  1.00  0.00           C  
ATOM    636  O   TYR A 618      11.898  -9.865 -18.193  1.00  0.00           O  
ATOM    637  CB  TYR A 618      12.117  -8.436 -15.537  1.00  0.00           C  
ATOM    638  CG  TYR A 618      13.128  -7.491 -14.910  1.00  0.00           C  
ATOM    639  CD1 TYR A 618      12.704  -6.313 -14.268  1.00  0.00           C  
ATOM    640  CD2 TYR A 618      14.506  -7.763 -15.023  1.00  0.00           C  
ATOM    641  CE1 TYR A 618      13.644  -5.404 -13.755  1.00  0.00           C  
ATOM    642  CE2 TYR A 618      15.455  -6.858 -14.513  1.00  0.00           C  
ATOM    643  CZ  TYR A 618      15.025  -5.666 -13.883  1.00  0.00           C  
ATOM    644  OH  TYR A 618      15.933  -4.780 -13.385  1.00  0.00           O  
ATOM    645  H   TYR A 618       9.781  -7.374 -15.775  1.00  0.00           H  
ATOM    646  HA  TYR A 618      12.280  -7.346 -17.376  1.00  0.00           H  
ATOM    647  HB2 TYR A 618      11.302  -8.635 -14.840  1.00  0.00           H  
ATOM    648  HB3 TYR A 618      12.621  -9.376 -15.733  1.00  0.00           H  
ATOM    649  HD1 TYR A 618      11.654  -6.068 -14.207  1.00  0.00           H  
ATOM    650  HD2 TYR A 618      14.843  -8.655 -15.530  1.00  0.00           H  
ATOM    651  HE1 TYR A 618      13.305  -4.481 -13.305  1.00  0.00           H  
ATOM    652  HE2 TYR A 618      16.506  -7.079 -14.619  1.00  0.00           H  
ATOM    653  HH  TYR A 618      16.827  -4.940 -13.689  1.00  0.00           H  
ATOM    654  N   GLY A 619       9.771  -9.132 -18.076  1.00  0.00           N  
ATOM    655  CA  GLY A 619       9.221 -10.136 -18.987  1.00  0.00           C  
ATOM    656  C   GLY A 619       8.993 -11.472 -18.277  1.00  0.00           C  
ATOM    657  O   GLY A 619       9.009 -12.531 -18.900  1.00  0.00           O  
ATOM    658  H   GLY A 619       9.145  -8.537 -17.518  1.00  0.00           H  
ATOM    659  HA2 GLY A 619       8.268  -9.776 -19.375  1.00  0.00           H  
ATOM    660  HA3 GLY A 619       9.905 -10.286 -19.822  1.00  0.00           H  
ATOM    661  N   GLY A 620       8.803 -11.402 -16.960  1.00  0.00           N  
ATOM    662  CA  GLY A 620       8.433 -12.468 -16.056  1.00  0.00           C  
ATOM    663  C   GLY A 620       9.492 -12.738 -14.991  1.00  0.00           C  
ATOM    664  O   GLY A 620       9.632 -13.899 -14.596  1.00  0.00           O  
ATOM    665  H   GLY A 620       8.773 -10.461 -16.581  1.00  0.00           H  
ATOM    666  HA2 GLY A 620       7.528 -12.140 -15.546  1.00  0.00           H  
ATOM    667  HA3 GLY A 620       8.226 -13.383 -16.612  1.00  0.00           H  
ATOM    668  N   ARG A 621      10.242 -11.710 -14.539  1.00  0.00           N  
ATOM    669  CA  ARG A 621      11.199 -11.874 -13.437  1.00  0.00           C  
ATOM    670  C   ARG A 621      10.718 -11.271 -12.125  1.00  0.00           C  
ATOM    671  O   ARG A 621      10.191 -12.009 -11.311  1.00  0.00           O  
ATOM    672  CB  ARG A 621      12.655 -11.470 -13.747  1.00  0.00           C  
ATOM    673  CG  ARG A 621      13.239 -12.028 -15.049  1.00  0.00           C  
ATOM    674  CD  ARG A 621      13.360 -13.548 -15.078  1.00  0.00           C  
ATOM    675  NE  ARG A 621      13.751 -14.012 -16.420  1.00  0.00           N  
ATOM    676  CZ  ARG A 621      14.702 -14.904 -16.731  1.00  0.00           C  
ATOM    677  NH1 ARG A 621      15.437 -15.482 -15.779  1.00  0.00           N  
ATOM    678  NH2 ARG A 621      14.919 -15.217 -18.008  1.00  0.00           N  
ATOM    679  H   ARG A 621      10.062 -10.784 -14.909  1.00  0.00           H  
ATOM    680  HA  ARG A 621      11.228 -12.931 -13.234  1.00  0.00           H  
ATOM    681  HB2 ARG A 621      12.734 -10.387 -13.774  1.00  0.00           H  
ATOM    682  HB3 ARG A 621      13.283 -11.806 -12.921  1.00  0.00           H  
ATOM    683  HG2 ARG A 621      12.604 -11.727 -15.865  1.00  0.00           H  
ATOM    684  HG3 ARG A 621      14.228 -11.593 -15.205  1.00  0.00           H  
ATOM    685  HD2 ARG A 621      14.090 -13.841 -14.329  1.00  0.00           H  
ATOM    686  HD3 ARG A 621      12.394 -13.988 -14.834  1.00  0.00           H  
ATOM    687  HE  ARG A 621      13.208 -13.600 -17.167  1.00  0.00           H  
ATOM    688 HH11 ARG A 621      15.260 -15.234 -14.819  1.00  0.00           H  
ATOM    689 HH12 ARG A 621      16.166 -16.148 -15.982  1.00  0.00           H  
ATOM    690 HH21 ARG A 621      14.371 -14.792 -18.743  1.00  0.00           H  
ATOM    691 HH22 ARG A 621      15.626 -15.883 -18.281  1.00  0.00           H  
ATOM    692  N   ALA A 622      10.919  -9.970 -11.916  1.00  0.00           N  
ATOM    693  CA  ALA A 622      10.944  -9.311 -10.614  1.00  0.00           C  
ATOM    694  C   ALA A 622      12.193  -9.719  -9.808  1.00  0.00           C  
ATOM    695  O   ALA A 622      12.154 -10.643  -8.992  1.00  0.00           O  
ATOM    696  CB  ALA A 622       9.649  -9.456  -9.821  1.00  0.00           C  
ATOM    697  H   ALA A 622      11.221  -9.399 -12.693  1.00  0.00           H  
ATOM    698  HA  ALA A 622      11.011  -8.256 -10.842  1.00  0.00           H  
ATOM    699  HB1 ALA A 622       9.595  -8.666  -9.076  1.00  0.00           H  
ATOM    700  HB2 ALA A 622       8.807  -9.367 -10.491  1.00  0.00           H  
ATOM    701  HB3 ALA A 622       9.608 -10.425  -9.331  1.00  0.00           H  
ATOM    702  N   PRO A 623      13.334  -9.050 -10.043  1.00  0.00           N  
ATOM    703  CA  PRO A 623      14.564  -9.259  -9.285  1.00  0.00           C  
ATOM    704  C   PRO A 623      14.417  -8.893  -7.801  1.00  0.00           C  
ATOM    705  O   PRO A 623      13.960  -7.801  -7.448  1.00  0.00           O  
ATOM    706  CB  PRO A 623      15.638  -8.408  -9.965  1.00  0.00           C  
ATOM    707  CG  PRO A 623      14.830  -7.410 -10.774  1.00  0.00           C  
ATOM    708  CD  PRO A 623      13.557  -8.127 -11.138  1.00  0.00           C  
ATOM    709  HA  PRO A 623      14.839 -10.304  -9.378  1.00  0.00           H  
ATOM    710  HB2 PRO A 623      16.291  -7.911  -9.247  1.00  0.00           H  
ATOM    711  HB3 PRO A 623      16.231  -9.006 -10.650  1.00  0.00           H  
ATOM    712  HG2 PRO A 623      14.532  -6.586 -10.136  1.00  0.00           H  
ATOM    713  HG3 PRO A 623      15.365  -7.111 -11.668  1.00  0.00           H  
ATOM    714  HD2 PRO A 623      12.770  -7.382 -11.227  1.00  0.00           H  
ATOM    715  HD3 PRO A 623      13.685  -8.677 -12.071  1.00  0.00           H  
ATOM    716  N   THR A 624      14.890  -9.787  -6.930  1.00  0.00           N  
ATOM    717  CA  THR A 624      14.799  -9.707  -5.477  1.00  0.00           C  
ATOM    718  C   THR A 624      15.525  -8.461  -4.967  1.00  0.00           C  
ATOM    719  O   THR A 624      15.039  -7.772  -4.070  1.00  0.00           O  
ATOM    720  CB  THR A 624      15.389 -11.002  -4.875  1.00  0.00           C  
ATOM    721  OG1 THR A 624      14.908 -12.105  -5.619  1.00  0.00           O  
ATOM    722  CG2 THR A 624      15.001 -11.168  -3.407  1.00  0.00           C  
ATOM    723  H   THR A 624      15.329 -10.636  -7.268  1.00  0.00           H  
ATOM    724  HA  THR A 624      13.747  -9.641  -5.201  1.00  0.00           H  
ATOM    725  HB  THR A 624      16.476 -10.976  -4.956  1.00  0.00           H  
ATOM    726  HG1 THR A 624      15.088 -12.997  -5.135  1.00  0.00           H  
ATOM    727 HG21 THR A 624      15.442 -12.079  -3.000  1.00  0.00           H  
ATOM    728 HG22 THR A 624      13.921 -11.235  -3.332  1.00  0.00           H  
ATOM    729 HG23 THR A 624      15.348 -10.317  -2.821  1.00  0.00           H  
ATOM    730  N   ASN A 625      16.669  -8.136  -5.581  1.00  0.00           N  
ATOM    731  CA  ASN A 625      17.480  -6.999  -5.168  1.00  0.00           C  
ATOM    732  C   ASN A 625      16.720  -5.684  -5.375  1.00  0.00           C  
ATOM    733  O   ASN A 625      16.803  -4.767  -4.551  1.00  0.00           O  
ATOM    734  CB  ASN A 625      18.809  -6.975  -5.941  1.00  0.00           C  
ATOM    735  CG  ASN A 625      19.633  -8.242  -5.727  1.00  0.00           C  
ATOM    736  OD1 ASN A 625      19.885  -8.650  -4.602  1.00  0.00           O  
ATOM    737  ND2 ASN A 625      20.047  -8.909  -6.798  1.00  0.00           N  
ATOM    738  H   ASN A 625      16.993  -8.731  -6.327  1.00  0.00           H  
ATOM    739  HA  ASN A 625      17.689  -7.128  -4.108  1.00  0.00           H  
ATOM    740  HB2 ASN A 625      18.610  -6.827  -7.003  1.00  0.00           H  
ATOM    741  HB3 ASN A 625      19.398  -6.127  -5.587  1.00  0.00           H  
ATOM    742 HD21 ASN A 625      19.868  -8.589  -7.736  1.00  0.00           H  
ATOM    743 HD22 ASN A 625      20.591  -9.739  -6.624  1.00  0.00           H  
ATOM    744  N   ILE A 626      15.967  -5.597  -6.479  1.00  0.00           N  
ATOM    745  CA  ILE A 626      15.170  -4.427  -6.808  1.00  0.00           C  
ATOM    746  C   ILE A 626      13.963  -4.388  -5.878  1.00  0.00           C  
ATOM    747  O   ILE A 626      13.696  -3.334  -5.317  1.00  0.00           O  
ATOM    748  CB  ILE A 626      14.764  -4.444  -8.294  1.00  0.00           C  
ATOM    749  CG1 ILE A 626      15.993  -4.570  -9.234  1.00  0.00           C  
ATOM    750  CG2 ILE A 626      13.898  -3.221  -8.641  1.00  0.00           C  
ATOM    751  CD1 ILE A 626      16.997  -3.413  -9.169  1.00  0.00           C  
ATOM    752  H   ILE A 626      15.846  -6.411  -7.067  1.00  0.00           H  
ATOM    753  HA  ILE A 626      15.765  -3.533  -6.619  1.00  0.00           H  
ATOM    754  HB  ILE A 626      14.135  -5.318  -8.447  1.00  0.00           H  
ATOM    755 HG12 ILE A 626      16.531  -5.488  -9.001  1.00  0.00           H  
ATOM    756 HG13 ILE A 626      15.652  -4.682 -10.265  1.00  0.00           H  
ATOM    757 HG21 ILE A 626      13.692  -3.196  -9.711  1.00  0.00           H  
ATOM    758 HG22 ILE A 626      12.942  -3.284  -8.119  1.00  0.00           H  
ATOM    759 HG23 ILE A 626      14.395  -2.299  -8.340  1.00  0.00           H  
ATOM    760 HD11 ILE A 626      17.419  -3.334  -8.168  1.00  0.00           H  
ATOM    761 HD12 ILE A 626      17.807  -3.607  -9.873  1.00  0.00           H  
ATOM    762 HD13 ILE A 626      16.514  -2.475  -9.440  1.00  0.00           H  
ATOM    763  N   LEU A 627      13.281  -5.522  -5.665  1.00  0.00           N  
ATOM    764  CA  LEU A 627      12.152  -5.637  -4.740  1.00  0.00           C  
ATOM    765  C   LEU A 627      12.479  -5.066  -3.364  1.00  0.00           C  
ATOM    766  O   LEU A 627      11.708  -4.270  -2.830  1.00  0.00           O  
ATOM    767  CB  LEU A 627      11.739  -7.113  -4.615  1.00  0.00           C  
ATOM    768  CG  LEU A 627      10.741  -7.488  -5.715  1.00  0.00           C  
ATOM    769  CD1 LEU A 627      10.843  -8.958  -6.110  1.00  0.00           C  
ATOM    770  CD2 LEU A 627       9.353  -7.168  -5.183  1.00  0.00           C  
ATOM    771  H   LEU A 627      13.555  -6.351  -6.189  1.00  0.00           H  
ATOM    772  HA  LEU A 627      11.319  -5.055  -5.139  1.00  0.00           H  
ATOM    773  HB2 LEU A 627      12.621  -7.743  -4.683  1.00  0.00           H  
ATOM    774  HB3 LEU A 627      11.281  -7.296  -3.636  1.00  0.00           H  
ATOM    775  HG  LEU A 627      10.902  -6.895  -6.612  1.00  0.00           H  
ATOM    776 HD11 LEU A 627      11.865  -9.213  -6.376  1.00  0.00           H  
ATOM    777 HD12 LEU A 627      10.216  -9.144  -6.977  1.00  0.00           H  
ATOM    778 HD13 LEU A 627      10.493  -9.572  -5.287  1.00  0.00           H  
ATOM    779 HD21 LEU A 627       9.321  -6.147  -4.811  1.00  0.00           H  
ATOM    780 HD22 LEU A 627       9.094  -7.841  -4.365  1.00  0.00           H  
ATOM    781 HD23 LEU A 627       8.642  -7.271  -5.995  1.00  0.00           H  
ATOM    782  N   ILE A 628      13.621  -5.471  -2.806  1.00  0.00           N  
ATOM    783  CA  ILE A 628      14.107  -4.980  -1.521  1.00  0.00           C  
ATOM    784  C   ILE A 628      14.299  -3.464  -1.623  1.00  0.00           C  
ATOM    785  O   ILE A 628      13.659  -2.711  -0.883  1.00  0.00           O  
ATOM    786  CB  ILE A 628      15.379  -5.764  -1.113  1.00  0.00           C  
ATOM    787  CG1 ILE A 628      15.027  -7.245  -0.822  1.00  0.00           C  
ATOM    788  CG2 ILE A 628      16.035  -5.159   0.136  1.00  0.00           C  
ATOM    789  CD1 ILE A 628      16.251  -8.167  -0.763  1.00  0.00           C  
ATOM    790  H   ILE A 628      14.191  -6.127  -3.335  1.00  0.00           H  
ATOM    791  HA  ILE A 628      13.342  -5.145  -0.766  1.00  0.00           H  
ATOM    792  HB  ILE A 628      16.095  -5.720  -1.935  1.00  0.00           H  
ATOM    793 HG12 ILE A 628      14.482  -7.317   0.120  1.00  0.00           H  
ATOM    794 HG13 ILE A 628      14.374  -7.631  -1.602  1.00  0.00           H  
ATOM    795 HG21 ILE A 628      16.960  -5.687   0.366  1.00  0.00           H  
ATOM    796 HG22 ILE A 628      16.291  -4.112  -0.017  1.00  0.00           H  
ATOM    797 HG23 ILE A 628      15.345  -5.249   0.971  1.00  0.00           H  
ATOM    798 HD11 ILE A 628      16.896  -7.901   0.074  1.00  0.00           H  
ATOM    799 HD12 ILE A 628      15.919  -9.196  -0.630  1.00  0.00           H  
ATOM    800 HD13 ILE A 628      16.814  -8.093  -1.695  1.00  0.00           H  
ATOM    801  N   THR A 629      15.142  -3.028  -2.566  1.00  0.00           N  
ATOM    802  CA  THR A 629      15.505  -1.631  -2.768  1.00  0.00           C  
ATOM    803  C   THR A 629      14.245  -0.762  -2.852  1.00  0.00           C  
ATOM    804  O   THR A 629      14.087   0.168  -2.066  1.00  0.00           O  
ATOM    805  CB  THR A 629      16.397  -1.511  -4.019  1.00  0.00           C  
ATOM    806  OG1 THR A 629      17.514  -2.377  -3.919  1.00  0.00           O  
ATOM    807  CG2 THR A 629      16.931  -0.087  -4.202  1.00  0.00           C  
ATOM    808  H   THR A 629      15.566  -3.706  -3.187  1.00  0.00           H  
ATOM    809  HA  THR A 629      16.082  -1.305  -1.902  1.00  0.00           H  
ATOM    810  HB  THR A 629      15.824  -1.786  -4.903  1.00  0.00           H  
ATOM    811  HG1 THR A 629      17.248  -3.293  -4.168  1.00  0.00           H  
ATOM    812 HG21 THR A 629      17.500   0.214  -3.322  1.00  0.00           H  
ATOM    813 HG22 THR A 629      16.105   0.609  -4.352  1.00  0.00           H  
ATOM    814 HG23 THR A 629      17.581  -0.052  -5.077  1.00  0.00           H  
ATOM    815  N   GLU A 630      13.326  -1.108  -3.756  1.00  0.00           N  
ATOM    816  CA  GLU A 630      12.071  -0.413  -4.003  1.00  0.00           C  
ATOM    817  C   GLU A 630      11.204  -0.370  -2.753  1.00  0.00           C  
ATOM    818  O   GLU A 630      10.643   0.674  -2.442  1.00  0.00           O  
ATOM    819  CB  GLU A 630      11.324  -1.114  -5.147  1.00  0.00           C  
ATOM    820  CG  GLU A 630      11.860  -0.685  -6.520  1.00  0.00           C  
ATOM    821  CD  GLU A 630      11.158   0.580  -7.034  1.00  0.00           C  
ATOM    822  OE1 GLU A 630      10.818   1.467  -6.224  1.00  0.00           O  
ATOM    823  OE2 GLU A 630      10.824   0.618  -8.242  1.00  0.00           O  
ATOM    824  H   GLU A 630      13.495  -1.944  -4.315  1.00  0.00           H  
ATOM    825  HA  GLU A 630      12.284   0.618  -4.293  1.00  0.00           H  
ATOM    826  HB2 GLU A 630      11.411  -2.195  -5.034  1.00  0.00           H  
ATOM    827  HB3 GLU A 630      10.264  -0.875  -5.099  1.00  0.00           H  
ATOM    828  HG2 GLU A 630      12.942  -0.537  -6.473  1.00  0.00           H  
ATOM    829  HG3 GLU A 630      11.666  -1.496  -7.221  1.00  0.00           H  
ATOM    830  N   MET A 631      11.109  -1.460  -1.988  1.00  0.00           N  
ATOM    831  CA  MET A 631      10.315  -1.438  -0.766  1.00  0.00           C  
ATOM    832  C   MET A 631      10.902  -0.433   0.242  1.00  0.00           C  
ATOM    833  O   MET A 631      10.144   0.272   0.917  1.00  0.00           O  
ATOM    834  CB  MET A 631      10.304  -2.828  -0.139  1.00  0.00           C  
ATOM    835  CG  MET A 631       9.298  -3.815  -0.734  1.00  0.00           C  
ATOM    836  SD  MET A 631       7.552  -3.575  -0.296  1.00  0.00           S  
ATOM    837  CE  MET A 631       7.617  -3.818   1.491  1.00  0.00           C  
ATOM    838  H   MET A 631      11.651  -2.292  -2.211  1.00  0.00           H  
ATOM    839  HA  MET A 631       9.298  -1.145  -1.040  1.00  0.00           H  
ATOM    840  HB2 MET A 631      11.299  -3.231  -0.272  1.00  0.00           H  
ATOM    841  HB3 MET A 631      10.118  -2.739   0.926  1.00  0.00           H  
ATOM    842  HG2 MET A 631       9.401  -3.801  -1.814  1.00  0.00           H  
ATOM    843  HG3 MET A 631       9.575  -4.814  -0.411  1.00  0.00           H  
ATOM    844  HE1 MET A 631       6.608  -3.960   1.878  1.00  0.00           H  
ATOM    845  HE2 MET A 631       8.222  -4.695   1.711  1.00  0.00           H  
ATOM    846  HE3 MET A 631       8.068  -2.944   1.954  1.00  0.00           H  
ATOM    847  N   MET A 632      12.239  -0.338   0.342  1.00  0.00           N  
ATOM    848  CA  MET A 632      12.874   0.643   1.228  1.00  0.00           C  
ATOM    849  C   MET A 632      12.699   2.058   0.678  1.00  0.00           C  
ATOM    850  O   MET A 632      12.696   3.012   1.449  1.00  0.00           O  
ATOM    851  CB  MET A 632      14.379   0.382   1.448  1.00  0.00           C  
ATOM    852  CG  MET A 632      14.849  -1.074   1.374  1.00  0.00           C  
ATOM    853  SD  MET A 632      16.322  -1.449   2.361  1.00  0.00           S  
ATOM    854  CE  MET A 632      17.574  -0.528   1.441  1.00  0.00           C  
ATOM    855  H   MET A 632      12.831  -0.897  -0.273  1.00  0.00           H  
ATOM    856  HA  MET A 632      12.380   0.605   2.203  1.00  0.00           H  
ATOM    857  HB2 MET A 632      14.955   0.947   0.712  1.00  0.00           H  
ATOM    858  HB3 MET A 632      14.628   0.774   2.436  1.00  0.00           H  
ATOM    859  HG2 MET A 632      14.052  -1.738   1.698  1.00  0.00           H  
ATOM    860  HG3 MET A 632      15.063  -1.301   0.332  1.00  0.00           H  
ATOM    861  HE1 MET A 632      18.549  -0.695   1.898  1.00  0.00           H  
ATOM    862  HE2 MET A 632      17.591  -0.878   0.409  1.00  0.00           H  
ATOM    863  HE3 MET A 632      17.337   0.535   1.467  1.00  0.00           H  
ATOM    864  N   ASP A 633      12.545   2.201  -0.638  1.00  0.00           N  
ATOM    865  CA  ASP A 633      12.481   3.489  -1.308  1.00  0.00           C  
ATOM    866  C   ASP A 633      11.081   4.059  -1.147  1.00  0.00           C  
ATOM    867  O   ASP A 633      10.883   5.190  -0.708  1.00  0.00           O  
ATOM    868  CB  ASP A 633      12.808   3.285  -2.792  1.00  0.00           C  
ATOM    869  CG  ASP A 633      13.214   4.609  -3.435  1.00  0.00           C  
ATOM    870  OD1 ASP A 633      14.408   4.962  -3.305  1.00  0.00           O  
ATOM    871  OD2 ASP A 633      12.325   5.257  -4.029  1.00  0.00           O  
ATOM    872  H   ASP A 633      12.484   1.378  -1.230  1.00  0.00           H  
ATOM    873  HA  ASP A 633      13.210   4.170  -0.865  1.00  0.00           H  
ATOM    874  HB2 ASP A 633      13.606   2.548  -2.874  1.00  0.00           H  
ATOM    875  HB3 ASP A 633      11.951   2.872  -3.324  1.00  0.00           H  
ATOM    876  N   ARG A 634      10.099   3.220  -1.476  1.00  0.00           N  
ATOM    877  CA  ARG A 634       8.703   3.594  -1.559  1.00  0.00           C  
ATOM    878  C   ARG A 634       8.045   3.594  -0.187  1.00  0.00           C  
ATOM    879  O   ARG A 634       7.114   4.369   0.030  1.00  0.00           O  
ATOM    880  CB  ARG A 634       8.007   2.593  -2.484  1.00  0.00           C  
ATOM    881  CG  ARG A 634       8.523   2.661  -3.932  1.00  0.00           C  
ATOM    882  CD  ARG A 634       7.537   1.933  -4.849  1.00  0.00           C  
ATOM    883  NE  ARG A 634       8.116   1.667  -6.171  1.00  0.00           N  
ATOM    884  CZ  ARG A 634       7.489   1.058  -7.186  1.00  0.00           C  
ATOM    885  NH1 ARG A 634       6.204   0.716  -7.087  1.00  0.00           N  
ATOM    886  NH2 ARG A 634       8.153   0.749  -8.290  1.00  0.00           N  
ATOM    887  H   ARG A 634      10.366   2.274  -1.769  1.00  0.00           H  
ATOM    888  HA  ARG A 634       8.625   4.600  -1.975  1.00  0.00           H  
ATOM    889  HB2 ARG A 634       8.195   1.587  -2.098  1.00  0.00           H  
ATOM    890  HB3 ARG A 634       6.934   2.795  -2.470  1.00  0.00           H  
ATOM    891  HG2 ARG A 634       8.645   3.696  -4.249  1.00  0.00           H  
ATOM    892  HG3 ARG A 634       9.497   2.183  -3.999  1.00  0.00           H  
ATOM    893  HD2 ARG A 634       7.273   0.978  -4.391  1.00  0.00           H  
ATOM    894  HD3 ARG A 634       6.638   2.540  -4.955  1.00  0.00           H  
ATOM    895  HE  ARG A 634       9.140   1.793  -6.241  1.00  0.00           H  
ATOM    896 HH11 ARG A 634       5.665   0.947  -6.275  1.00  0.00           H  
ATOM    897 HH12 ARG A 634       5.803   0.015  -7.746  1.00  0.00           H  
ATOM    898 HH21 ARG A 634       9.179   0.866  -8.361  1.00  0.00           H  
ATOM    899 HH22 ARG A 634       7.643   0.261  -9.051  1.00  0.00           H  
ATOM    900  N   TYR A 635       8.492   2.721   0.727  1.00  0.00           N  
ATOM    901  CA  TYR A 635       7.775   2.443   1.967  1.00  0.00           C  
ATOM    902  C   TYR A 635       8.680   2.444   3.205  1.00  0.00           C  
ATOM    903  O   TYR A 635       8.181   2.232   4.309  1.00  0.00           O  
ATOM    904  CB  TYR A 635       7.038   1.106   1.823  1.00  0.00           C  
ATOM    905  CG  TYR A 635       6.216   0.924   0.555  1.00  0.00           C  
ATOM    906  CD1 TYR A 635       5.173   1.814   0.232  1.00  0.00           C  
ATOM    907  CD2 TYR A 635       6.504  -0.149  -0.309  1.00  0.00           C  
ATOM    908  CE1 TYR A 635       4.429   1.632  -0.949  1.00  0.00           C  
ATOM    909  CE2 TYR A 635       5.760  -0.347  -1.484  1.00  0.00           C  
ATOM    910  CZ  TYR A 635       4.718   0.550  -1.812  1.00  0.00           C  
ATOM    911  OH  TYR A 635       3.987   0.372  -2.948  1.00  0.00           O  
ATOM    912  H   TYR A 635       9.219   2.059   0.466  1.00  0.00           H  
ATOM    913  HA  TYR A 635       7.026   3.219   2.127  1.00  0.00           H  
ATOM    914  HB2 TYR A 635       7.772   0.304   1.870  1.00  0.00           H  
ATOM    915  HB3 TYR A 635       6.389   0.996   2.687  1.00  0.00           H  
ATOM    916  HD1 TYR A 635       4.954   2.654   0.875  1.00  0.00           H  
ATOM    917  HD2 TYR A 635       7.305  -0.827  -0.066  1.00  0.00           H  
ATOM    918  HE1 TYR A 635       3.637   2.322  -1.202  1.00  0.00           H  
ATOM    919  HE2 TYR A 635       5.991  -1.187  -2.123  1.00  0.00           H  
ATOM    920  HH  TYR A 635       4.201  -0.438  -3.418  1.00  0.00           H  
ATOM    921  N   ASN A 636       9.987   2.695   3.041  1.00  0.00           N  
ATOM    922  CA  ASN A 636      10.994   2.720   4.111  1.00  0.00           C  
ATOM    923  C   ASN A 636      11.021   1.407   4.915  1.00  0.00           C  
ATOM    924  O   ASN A 636      11.342   1.396   6.106  1.00  0.00           O  
ATOM    925  CB  ASN A 636      10.807   3.985   4.969  1.00  0.00           C  
ATOM    926  CG  ASN A 636      12.090   4.482   5.639  1.00  0.00           C  
ATOM    927  OD1 ASN A 636      12.516   5.607   5.419  1.00  0.00           O  
ATOM    928  ND2 ASN A 636      12.723   3.677   6.478  1.00  0.00           N  
ATOM    929  H   ASN A 636      10.304   2.861   2.097  1.00  0.00           H  
ATOM    930  HA  ASN A 636      11.972   2.813   3.646  1.00  0.00           H  
ATOM    931  HB2 ASN A 636      10.436   4.794   4.337  1.00  0.00           H  
ATOM    932  HB3 ASN A 636      10.055   3.774   5.724  1.00  0.00           H  
ATOM    933 HD21 ASN A 636      12.343   2.737   6.621  1.00  0.00           H  
ATOM    934 HD22 ASN A 636      13.571   3.993   6.917  1.00  0.00           H  
ATOM    935  N   VAL A 637      10.681   0.283   4.278  1.00  0.00           N  
ATOM    936  CA  VAL A 637      10.744  -1.031   4.905  1.00  0.00           C  
ATOM    937  C   VAL A 637      12.183  -1.492   4.708  1.00  0.00           C  
ATOM    938  O   VAL A 637      12.620  -1.656   3.574  1.00  0.00           O  
ATOM    939  CB  VAL A 637       9.715  -1.962   4.251  1.00  0.00           C  
ATOM    940  CG1 VAL A 637       9.740  -3.362   4.860  1.00  0.00           C  
ATOM    941  CG2 VAL A 637       8.289  -1.414   4.423  1.00  0.00           C  
ATOM    942  H   VAL A 637      10.553   0.303   3.269  1.00  0.00           H  
ATOM    943  HA  VAL A 637      10.519  -0.971   5.975  1.00  0.00           H  
ATOM    944  HB  VAL A 637       9.960  -2.035   3.198  1.00  0.00           H  
ATOM    945 HG11 VAL A 637       9.437  -3.318   5.904  1.00  0.00           H  
ATOM    946 HG12 VAL A 637       9.060  -4.020   4.318  1.00  0.00           H  
ATOM    947 HG13 VAL A 637      10.743  -3.772   4.790  1.00  0.00           H  
ATOM    948 HG21 VAL A 637       8.058  -1.293   5.481  1.00  0.00           H  
ATOM    949 HG22 VAL A 637       8.197  -0.445   3.941  1.00  0.00           H  
ATOM    950 HG23 VAL A 637       7.563  -2.091   3.975  1.00  0.00           H  
ATOM    951  N   SER A 638      12.929  -1.633   5.802  1.00  0.00           N  
ATOM    952  CA  SER A 638      14.334  -2.004   5.808  1.00  0.00           C  
ATOM    953  C   SER A 638      14.515  -3.372   5.165  1.00  0.00           C  
ATOM    954  O   SER A 638      13.614  -4.205   5.226  1.00  0.00           O  
ATOM    955  CB  SER A 638      14.834  -2.042   7.257  1.00  0.00           C  
ATOM    956  OG  SER A 638      14.426  -0.884   7.961  1.00  0.00           O  
ATOM    957  H   SER A 638      12.526  -1.463   6.703  1.00  0.00           H  
ATOM    958  HA  SER A 638      14.906  -1.266   5.248  1.00  0.00           H  
ATOM    959  HB2 SER A 638      14.422  -2.922   7.755  1.00  0.00           H  
ATOM    960  HB3 SER A 638      15.922  -2.112   7.264  1.00  0.00           H  
ATOM    961  HG  SER A 638      14.824  -0.895   8.836  1.00  0.00           H  
ATOM    962  N   GLU A 639      15.709  -3.637   4.638  1.00  0.00           N  
ATOM    963  CA  GLU A 639      16.051  -4.861   3.934  1.00  0.00           C  
ATOM    964  C   GLU A 639      15.601  -6.109   4.695  1.00  0.00           C  
ATOM    965  O   GLU A 639      14.978  -6.979   4.099  1.00  0.00           O  
ATOM    966  CB  GLU A 639      17.558  -4.838   3.631  1.00  0.00           C  
ATOM    967  CG  GLU A 639      18.101  -6.191   3.166  1.00  0.00           C  
ATOM    968  CD  GLU A 639      19.528  -6.057   2.631  1.00  0.00           C  
ATOM    969  OE1 GLU A 639      20.457  -6.072   3.469  1.00  0.00           O  
ATOM    970  OE2 GLU A 639      19.665  -5.926   1.395  1.00  0.00           O  
ATOM    971  H   GLU A 639      16.368  -2.883   4.524  1.00  0.00           H  
ATOM    972  HA  GLU A 639      15.510  -4.851   2.993  1.00  0.00           H  
ATOM    973  HB2 GLU A 639      17.743  -4.093   2.857  1.00  0.00           H  
ATOM    974  HB3 GLU A 639      18.102  -4.541   4.529  1.00  0.00           H  
ATOM    975  HG2 GLU A 639      18.093  -6.869   4.019  1.00  0.00           H  
ATOM    976  HG3 GLU A 639      17.453  -6.605   2.393  1.00  0.00           H  
ATOM    977  N   GLU A 640      15.817  -6.147   6.012  1.00  0.00           N  
ATOM    978  CA  GLU A 640      15.405  -7.249   6.890  1.00  0.00           C  
ATOM    979  C   GLU A 640      13.877  -7.403   6.889  1.00  0.00           C  
ATOM    980  O   GLU A 640      13.323  -8.497   6.764  1.00  0.00           O  
ATOM    981  CB  GLU A 640      15.964  -6.963   8.283  1.00  0.00           C  
ATOM    982  CG  GLU A 640      15.461  -7.966   9.335  1.00  0.00           C  
ATOM    983  CD  GLU A 640      14.325  -7.447  10.234  1.00  0.00           C  
ATOM    984  OE1 GLU A 640      14.152  -6.214  10.360  1.00  0.00           O  
ATOM    985  OE2 GLU A 640      13.577  -8.284  10.790  1.00  0.00           O  
ATOM    986  H   GLU A 640      16.158  -5.285   6.419  1.00  0.00           H  
ATOM    987  HA  GLU A 640      15.854  -8.191   6.586  1.00  0.00           H  
ATOM    988  HB2 GLU A 640      17.050  -7.055   8.221  1.00  0.00           H  
ATOM    989  HB3 GLU A 640      15.751  -5.933   8.571  1.00  0.00           H  
ATOM    990  HG2 GLU A 640      15.147  -8.889   8.845  1.00  0.00           H  
ATOM    991  HG3 GLU A 640      16.316  -8.236   9.941  1.00  0.00           H  
ATOM    992  N   LYS A 641      13.205  -6.261   7.012  1.00  0.00           N  
ATOM    993  CA  LYS A 641      11.769  -6.092   7.108  1.00  0.00           C  
ATOM    994  C   LYS A 641      11.077  -6.319   5.758  1.00  0.00           C  
ATOM    995  O   LYS A 641       9.861  -6.488   5.745  1.00  0.00           O  
ATOM    996  CB  LYS A 641      11.545  -4.684   7.711  1.00  0.00           C  
ATOM    997  CG  LYS A 641      10.264  -4.464   8.531  1.00  0.00           C  
ATOM    998  CD  LYS A 641       9.986  -5.530   9.597  1.00  0.00           C  
ATOM    999  CE  LYS A 641      11.243  -6.003  10.343  1.00  0.00           C  
ATOM   1000  NZ  LYS A 641      11.095  -7.333  10.968  1.00  0.00           N  
ATOM   1001  H   LYS A 641      13.749  -5.415   6.907  1.00  0.00           H  
ATOM   1002  HA  LYS A 641      11.399  -6.864   7.782  1.00  0.00           H  
ATOM   1003  HB2 LYS A 641      12.378  -4.452   8.378  1.00  0.00           H  
ATOM   1004  HB3 LYS A 641      11.588  -3.938   6.923  1.00  0.00           H  
ATOM   1005  HG2 LYS A 641      10.344  -3.492   9.021  1.00  0.00           H  
ATOM   1006  HG3 LYS A 641       9.407  -4.432   7.860  1.00  0.00           H  
ATOM   1007  HD2 LYS A 641       9.257  -5.135  10.304  1.00  0.00           H  
ATOM   1008  HD3 LYS A 641       9.545  -6.368   9.072  1.00  0.00           H  
ATOM   1009  HE2 LYS A 641      12.052  -6.104   9.619  1.00  0.00           H  
ATOM   1010  HE3 LYS A 641      11.573  -5.262  11.072  1.00  0.00           H  
ATOM   1011  HZ1 LYS A 641      10.577  -7.975  10.351  1.00  0.00           H  
ATOM   1012  HZ2 LYS A 641      10.644  -7.292  11.864  1.00  0.00           H  
ATOM   1013  HZ3 LYS A 641      12.038  -7.740  11.066  1.00  0.00           H  
ATOM   1014  N   VAL A 642      11.825  -6.363   4.645  1.00  0.00           N  
ATOM   1015  CA  VAL A 642      11.360  -6.891   3.361  1.00  0.00           C  
ATOM   1016  C   VAL A 642      11.720  -8.364   3.234  1.00  0.00           C  
ATOM   1017  O   VAL A 642      10.872  -9.134   2.793  1.00  0.00           O  
ATOM   1018  CB  VAL A 642      11.963  -6.123   2.165  1.00  0.00           C  
ATOM   1019  CG1 VAL A 642      11.273  -6.558   0.864  1.00  0.00           C  
ATOM   1020  CG2 VAL A 642      11.807  -4.609   2.288  1.00  0.00           C  
ATOM   1021  H   VAL A 642      12.784  -6.032   4.721  1.00  0.00           H  
ATOM   1022  HA  VAL A 642      10.268  -6.841   3.330  1.00  0.00           H  
ATOM   1023  HB  VAL A 642      13.028  -6.342   2.090  1.00  0.00           H  
ATOM   1024 HG11 VAL A 642      11.595  -5.942   0.029  1.00  0.00           H  
ATOM   1025 HG12 VAL A 642      11.519  -7.594   0.634  1.00  0.00           H  
ATOM   1026 HG13 VAL A 642      10.195  -6.456   0.974  1.00  0.00           H  
ATOM   1027 HG21 VAL A 642      10.753  -4.348   2.340  1.00  0.00           H  
ATOM   1028 HG22 VAL A 642      12.314  -4.248   3.173  1.00  0.00           H  
ATOM   1029 HG23 VAL A 642      12.289  -4.124   1.442  1.00  0.00           H  
ATOM   1030  N   GLU A 643      12.936  -8.773   3.609  1.00  0.00           N  
ATOM   1031  CA  GLU A 643      13.375 -10.157   3.497  1.00  0.00           C  
ATOM   1032  C   GLU A 643      12.389 -11.079   4.195  1.00  0.00           C  
ATOM   1033  O   GLU A 643      12.032 -12.107   3.632  1.00  0.00           O  
ATOM   1034  CB  GLU A 643      14.814 -10.333   4.019  1.00  0.00           C  
ATOM   1035  CG  GLU A 643      15.737 -10.895   2.930  1.00  0.00           C  
ATOM   1036  CD  GLU A 643      15.569 -12.413   2.794  1.00  0.00           C  
ATOM   1037  OE1 GLU A 643      16.103 -13.147   3.662  1.00  0.00           O  
ATOM   1038  OE2 GLU A 643      14.880 -12.856   1.853  1.00  0.00           O  
ATOM   1039  H   GLU A 643      13.630  -8.095   3.924  1.00  0.00           H  
ATOM   1040  HA  GLU A 643      13.348 -10.425   2.445  1.00  0.00           H  
ATOM   1041  HB2 GLU A 643      15.216  -9.380   4.347  1.00  0.00           H  
ATOM   1042  HB3 GLU A 643      14.824 -10.992   4.889  1.00  0.00           H  
ATOM   1043  HG2 GLU A 643      15.528 -10.405   1.977  1.00  0.00           H  
ATOM   1044  HG3 GLU A 643      16.770 -10.652   3.185  1.00  0.00           H  
ATOM   1045  N   GLU A 644      11.851 -10.671   5.348  1.00  0.00           N  
ATOM   1046  CA  GLU A 644      10.819 -11.440   6.037  1.00  0.00           C  
ATOM   1047  C   GLU A 644       9.633 -11.718   5.102  1.00  0.00           C  
ATOM   1048  O   GLU A 644       9.170 -12.851   5.026  1.00  0.00           O  
ATOM   1049  CB  GLU A 644      10.395 -10.749   7.352  1.00  0.00           C  
ATOM   1050  CG  GLU A 644       9.304  -9.678   7.157  1.00  0.00           C  
ATOM   1051  CD  GLU A 644       8.888  -8.874   8.400  1.00  0.00           C  
ATOM   1052  OE1 GLU A 644       9.601  -8.917   9.428  1.00  0.00           O  
ATOM   1053  OE2 GLU A 644       7.866  -8.143   8.322  1.00  0.00           O  
ATOM   1054  H   GLU A 644      12.188  -9.788   5.725  1.00  0.00           H  
ATOM   1055  HA  GLU A 644      11.267 -12.406   6.283  1.00  0.00           H  
ATOM   1056  HB2 GLU A 644       9.994 -11.518   8.009  1.00  0.00           H  
ATOM   1057  HB3 GLU A 644      11.277 -10.308   7.820  1.00  0.00           H  
ATOM   1058  HG2 GLU A 644       9.653  -8.982   6.400  1.00  0.00           H  
ATOM   1059  HG3 GLU A 644       8.431 -10.199   6.762  1.00  0.00           H  
ATOM   1060  N   LEU A 645       9.176 -10.704   4.356  1.00  0.00           N  
ATOM   1061  CA  LEU A 645       8.041 -10.761   3.441  1.00  0.00           C  
ATOM   1062  C   LEU A 645       8.351 -11.776   2.365  1.00  0.00           C  
ATOM   1063  O   LEU A 645       7.517 -12.621   2.041  1.00  0.00           O  
ATOM   1064  CB  LEU A 645       7.726  -9.393   2.815  1.00  0.00           C  
ATOM   1065  CG  LEU A 645       7.665  -8.254   3.838  1.00  0.00           C  
ATOM   1066  CD1 LEU A 645       7.467  -6.924   3.110  1.00  0.00           C  
ATOM   1067  CD2 LEU A 645       6.559  -8.489   4.870  1.00  0.00           C  
ATOM   1068  H   LEU A 645       9.729  -9.854   4.358  1.00  0.00           H  
ATOM   1069  HA  LEU A 645       7.158 -11.065   3.981  1.00  0.00           H  
ATOM   1070  HB2 LEU A 645       8.485  -9.153   2.074  1.00  0.00           H  
ATOM   1071  HB3 LEU A 645       6.768  -9.459   2.297  1.00  0.00           H  
ATOM   1072  HG  LEU A 645       8.617  -8.203   4.358  1.00  0.00           H  
ATOM   1073 HD11 LEU A 645       7.557  -6.103   3.821  1.00  0.00           H  
ATOM   1074 HD12 LEU A 645       6.495  -6.897   2.623  1.00  0.00           H  
ATOM   1075 HD13 LEU A 645       8.238  -6.813   2.351  1.00  0.00           H  
ATOM   1076 HD21 LEU A 645       6.638  -7.726   5.634  1.00  0.00           H  
ATOM   1077 HD22 LEU A 645       6.689  -9.444   5.374  1.00  0.00           H  
ATOM   1078 HD23 LEU A 645       5.583  -8.461   4.392  1.00  0.00           H  
ATOM   1079  N   ILE A 646       9.582 -11.706   1.857  1.00  0.00           N  
ATOM   1080  CA  ILE A 646      10.082 -12.627   0.866  1.00  0.00           C  
ATOM   1081  C   ILE A 646       9.968 -14.044   1.434  1.00  0.00           C  
ATOM   1082  O   ILE A 646       9.435 -14.910   0.747  1.00  0.00           O  
ATOM   1083  CB  ILE A 646      11.503 -12.220   0.395  1.00  0.00           C  
ATOM   1084  CG1 ILE A 646      11.468 -10.788  -0.187  1.00  0.00           C  
ATOM   1085  CG2 ILE A 646      11.987 -13.242  -0.642  1.00  0.00           C  
ATOM   1086  CD1 ILE A 646      12.821 -10.177  -0.559  1.00  0.00           C  
ATOM   1087  H   ILE A 646      10.228 -11.031   2.265  1.00  0.00           H  
ATOM   1088  HA  ILE A 646       9.416 -12.569   0.005  1.00  0.00           H  
ATOM   1089  HB  ILE A 646      12.200 -12.240   1.227  1.00  0.00           H  
ATOM   1090 HG12 ILE A 646      10.811 -10.782  -1.050  1.00  0.00           H  
ATOM   1091 HG13 ILE A 646      11.039 -10.108   0.537  1.00  0.00           H  
ATOM   1092 HG21 ILE A 646      12.219 -14.175  -0.141  1.00  0.00           H  
ATOM   1093 HG22 ILE A 646      11.208 -13.410  -1.386  1.00  0.00           H  
ATOM   1094 HG23 ILE A 646      12.902 -12.908  -1.128  1.00  0.00           H  
ATOM   1095 HD11 ILE A 646      12.657  -9.197  -1.006  1.00  0.00           H  
ATOM   1096 HD12 ILE A 646      13.443 -10.064   0.326  1.00  0.00           H  
ATOM   1097 HD13 ILE A 646      13.342 -10.801  -1.273  1.00  0.00           H  
ATOM   1098  N   ARG A 647      10.380 -14.301   2.685  1.00  0.00           N  
ATOM   1099  CA  ARG A 647      10.359 -15.685   3.185  1.00  0.00           C  
ATOM   1100  C   ARG A 647       8.923 -16.117   3.432  1.00  0.00           C  
ATOM   1101  O   ARG A 647       8.535 -17.188   2.982  1.00  0.00           O  
ATOM   1102  CB  ARG A 647      11.222 -15.912   4.450  1.00  0.00           C  
ATOM   1103  CG  ARG A 647      12.367 -14.908   4.603  1.00  0.00           C  
ATOM   1104  CD  ARG A 647      13.455 -15.277   5.611  1.00  0.00           C  
ATOM   1105  NE  ARG A 647      14.789 -15.123   5.004  1.00  0.00           N  
ATOM   1106  CZ  ARG A 647      15.723 -16.045   4.756  1.00  0.00           C  
ATOM   1107  NH1 ARG A 647      15.588 -17.311   5.154  1.00  0.00           N  
ATOM   1108  NH2 ARG A 647      16.801 -15.658   4.084  1.00  0.00           N  
ATOM   1109  H   ARG A 647      10.652 -13.515   3.290  1.00  0.00           H  
ATOM   1110  HA  ARG A 647      10.728 -16.328   2.375  1.00  0.00           H  
ATOM   1111  HB2 ARG A 647      10.597 -15.842   5.342  1.00  0.00           H  
ATOM   1112  HB3 ARG A 647      11.626 -16.924   4.404  1.00  0.00           H  
ATOM   1113  HG2 ARG A 647      12.816 -14.725   3.625  1.00  0.00           H  
ATOM   1114  HG3 ARG A 647      11.918 -13.997   4.975  1.00  0.00           H  
ATOM   1115  HD2 ARG A 647      13.385 -14.599   6.462  1.00  0.00           H  
ATOM   1116  HD3 ARG A 647      13.284 -16.281   5.980  1.00  0.00           H  
ATOM   1117  HE  ARG A 647      15.011 -14.195   4.616  1.00  0.00           H  
ATOM   1118 HH11 ARG A 647      14.765 -17.579   5.668  1.00  0.00           H  
ATOM   1119 HH12 ARG A 647      16.297 -18.002   4.968  1.00  0.00           H  
ATOM   1120 HH21 ARG A 647      16.778 -14.658   3.792  1.00  0.00           H  
ATOM   1121 HH22 ARG A 647      17.581 -16.237   3.829  1.00  0.00           H  
ATOM   1122  N   ILE A 648       8.127 -15.277   4.094  1.00  0.00           N  
ATOM   1123  CA  ILE A 648       6.724 -15.530   4.406  1.00  0.00           C  
ATOM   1124  C   ILE A 648       5.989 -15.920   3.126  1.00  0.00           C  
ATOM   1125  O   ILE A 648       5.427 -17.011   3.051  1.00  0.00           O  
ATOM   1126  CB  ILE A 648       6.122 -14.284   5.088  1.00  0.00           C  
ATOM   1127  CG1 ILE A 648       6.740 -14.093   6.496  1.00  0.00           C  
ATOM   1128  CG2 ILE A 648       4.599 -14.350   5.230  1.00  0.00           C  
ATOM   1129  CD1 ILE A 648       6.493 -12.705   7.090  1.00  0.00           C  
ATOM   1130  H   ILE A 648       8.538 -14.396   4.404  1.00  0.00           H  
ATOM   1131  HA  ILE A 648       6.669 -16.375   5.095  1.00  0.00           H  
ATOM   1132  HB  ILE A 648       6.327 -13.443   4.425  1.00  0.00           H  
ATOM   1133 HG12 ILE A 648       6.339 -14.842   7.179  1.00  0.00           H  
ATOM   1134 HG13 ILE A 648       7.816 -14.250   6.467  1.00  0.00           H  
ATOM   1135 HG21 ILE A 648       4.166 -14.316   4.234  1.00  0.00           H  
ATOM   1136 HG22 ILE A 648       4.321 -15.261   5.763  1.00  0.00           H  
ATOM   1137 HG23 ILE A 648       4.233 -13.491   5.784  1.00  0.00           H  
ATOM   1138 HD11 ILE A 648       7.133 -12.571   7.961  1.00  0.00           H  
ATOM   1139 HD12 ILE A 648       6.725 -11.942   6.348  1.00  0.00           H  
ATOM   1140 HD13 ILE A 648       5.456 -12.614   7.407  1.00  0.00           H  
ATOM   1141  N   LEU A 649       5.974 -15.056   2.103  1.00  0.00           N  
ATOM   1142  CA  LEU A 649       5.217 -15.368   0.904  1.00  0.00           C  
ATOM   1143  C   LEU A 649       5.786 -16.583   0.145  1.00  0.00           C  
ATOM   1144  O   LEU A 649       5.044 -17.249  -0.580  1.00  0.00           O  
ATOM   1145  CB  LEU A 649       5.070 -14.133   0.005  1.00  0.00           C  
ATOM   1146  CG  LEU A 649       4.041 -13.119   0.527  1.00  0.00           C  
ATOM   1147  CD1 LEU A 649       4.606 -12.091   1.505  1.00  0.00           C  
ATOM   1148  CD2 LEU A 649       3.418 -12.374  -0.659  1.00  0.00           C  
ATOM   1149  H   LEU A 649       6.421 -14.142   2.160  1.00  0.00           H  
ATOM   1150  HA  LEU A 649       4.227 -15.637   1.252  1.00  0.00           H  
ATOM   1151  HB2 LEU A 649       6.037 -13.655  -0.158  1.00  0.00           H  
ATOM   1152  HB3 LEU A 649       4.696 -14.489  -0.952  1.00  0.00           H  
ATOM   1153  HG  LEU A 649       3.262 -13.670   1.049  1.00  0.00           H  
ATOM   1154 HD11 LEU A 649       4.980 -12.582   2.400  1.00  0.00           H  
ATOM   1155 HD12 LEU A 649       3.818 -11.411   1.798  1.00  0.00           H  
ATOM   1156 HD13 LEU A 649       5.408 -11.526   1.030  1.00  0.00           H  
ATOM   1157 HD21 LEU A 649       2.917 -13.082  -1.319  1.00  0.00           H  
ATOM   1158 HD22 LEU A 649       4.200 -11.857  -1.217  1.00  0.00           H  
ATOM   1159 HD23 LEU A 649       2.688 -11.646  -0.306  1.00  0.00           H  
ATOM   1160  N   LYS A 650       7.075 -16.901   0.326  1.00  0.00           N  
ATOM   1161  CA  LYS A 650       7.698 -18.107  -0.247  1.00  0.00           C  
ATOM   1162  C   LYS A 650       7.172 -19.352   0.451  1.00  0.00           C  
ATOM   1163  O   LYS A 650       6.819 -20.344  -0.180  1.00  0.00           O  
ATOM   1164  CB  LYS A 650       9.243 -18.069  -0.204  1.00  0.00           C  
ATOM   1165  CG  LYS A 650       9.811 -17.160  -1.301  1.00  0.00           C  
ATOM   1166  CD  LYS A 650      11.270 -16.734  -1.143  1.00  0.00           C  
ATOM   1167  CE  LYS A 650      12.292 -17.851  -1.316  1.00  0.00           C  
ATOM   1168  NZ  LYS A 650      13.676 -17.329  -1.208  1.00  0.00           N  
ATOM   1169  H   LYS A 650       7.551 -16.353   1.032  1.00  0.00           H  
ATOM   1170  HA  LYS A 650       7.386 -18.177  -1.272  1.00  0.00           H  
ATOM   1171  HB2 LYS A 650       9.580 -17.726   0.772  1.00  0.00           H  
ATOM   1172  HB3 LYS A 650       9.631 -19.076  -0.363  1.00  0.00           H  
ATOM   1173  HG2 LYS A 650       9.671 -17.628  -2.273  1.00  0.00           H  
ATOM   1174  HG3 LYS A 650       9.251 -16.237  -1.284  1.00  0.00           H  
ATOM   1175  HD2 LYS A 650      11.450 -15.984  -1.909  1.00  0.00           H  
ATOM   1176  HD3 LYS A 650      11.401 -16.285  -0.160  1.00  0.00           H  
ATOM   1177  HE2 LYS A 650      12.112 -18.600  -0.546  1.00  0.00           H  
ATOM   1178  HE3 LYS A 650      12.148 -18.308  -2.294  1.00  0.00           H  
ATOM   1179  HZ1 LYS A 650      14.352 -18.067  -1.318  1.00  0.00           H  
ATOM   1180  HZ2 LYS A 650      13.823 -16.859  -0.327  1.00  0.00           H  
ATOM   1181  HZ3 LYS A 650      13.885 -16.635  -1.945  1.00  0.00           H  
ATOM   1182  N   ASP A 651       7.088 -19.249   1.767  1.00  0.00           N  
ATOM   1183  CA  ASP A 651       6.683 -20.292   2.709  1.00  0.00           C  
ATOM   1184  C   ASP A 651       5.216 -20.645   2.500  1.00  0.00           C  
ATOM   1185  O   ASP A 651       4.830 -21.811   2.490  1.00  0.00           O  
ATOM   1186  CB  ASP A 651       6.900 -19.783   4.137  1.00  0.00           C  
ATOM   1187  CG  ASP A 651       6.759 -20.903   5.166  1.00  0.00           C  
ATOM   1188  OD1 ASP A 651       7.658 -21.772   5.185  1.00  0.00           O  
ATOM   1189  OD2 ASP A 651       5.772 -20.852   5.932  1.00  0.00           O  
ATOM   1190  H   ASP A 651       7.317 -18.313   2.086  1.00  0.00           H  
ATOM   1191  HA  ASP A 651       7.294 -21.181   2.551  1.00  0.00           H  
ATOM   1192  HB2 ASP A 651       7.891 -19.344   4.203  1.00  0.00           H  
ATOM   1193  HB3 ASP A 651       6.181 -18.999   4.370  1.00  0.00           H  
ATOM   1194  N   LYS A 652       4.413 -19.612   2.236  1.00  0.00           N  
ATOM   1195  CA  LYS A 652       3.009 -19.729   1.863  1.00  0.00           C  
ATOM   1196  C   LYS A 652       2.821 -20.356   0.480  1.00  0.00           C  
ATOM   1197  O   LYS A 652       1.683 -20.643   0.115  1.00  0.00           O  
ATOM   1198  CB  LYS A 652       2.384 -18.327   1.899  1.00  0.00           C  
ATOM   1199  CG  LYS A 652       2.089 -17.874   3.340  1.00  0.00           C  
ATOM   1200  CD  LYS A 652       2.374 -16.383   3.565  1.00  0.00           C  
ATOM   1201  CE  LYS A 652       1.289 -15.698   4.411  1.00  0.00           C  
ATOM   1202  NZ  LYS A 652       1.479 -14.232   4.518  1.00  0.00           N  
ATOM   1203  H   LYS A 652       4.853 -18.693   2.258  1.00  0.00           H  
ATOM   1204  HA  LYS A 652       2.508 -20.377   2.582  1.00  0.00           H  
ATOM   1205  HB2 LYS A 652       3.069 -17.639   1.403  1.00  0.00           H  
ATOM   1206  HB3 LYS A 652       1.445 -18.320   1.342  1.00  0.00           H  
ATOM   1207  HG2 LYS A 652       1.046 -18.100   3.565  1.00  0.00           H  
ATOM   1208  HG3 LYS A 652       2.711 -18.437   4.042  1.00  0.00           H  
ATOM   1209  HD2 LYS A 652       3.305 -16.347   4.115  1.00  0.00           H  
ATOM   1210  HD3 LYS A 652       2.532 -15.865   2.616  1.00  0.00           H  
ATOM   1211  HE2 LYS A 652       0.315 -15.899   3.964  1.00  0.00           H  
ATOM   1212  HE3 LYS A 652       1.309 -16.135   5.412  1.00  0.00           H  
ATOM   1213  HZ1 LYS A 652       0.754 -13.824   5.095  1.00  0.00           H  
ATOM   1214  HZ2 LYS A 652       1.447 -13.802   3.605  1.00  0.00           H  
ATOM   1215  HZ3 LYS A 652       2.371 -14.025   4.948  1.00  0.00           H  
ATOM   1216  N   GLY A 653       3.890 -20.522  -0.309  1.00  0.00           N  
ATOM   1217  CA  GLY A 653       3.780 -20.914  -1.705  1.00  0.00           C  
ATOM   1218  C   GLY A 653       3.016 -19.870  -2.522  1.00  0.00           C  
ATOM   1219  O   GLY A 653       2.402 -20.221  -3.526  1.00  0.00           O  
ATOM   1220  H   GLY A 653       4.820 -20.318   0.044  1.00  0.00           H  
ATOM   1221  HA2 GLY A 653       4.781 -21.025  -2.124  1.00  0.00           H  
ATOM   1222  HA3 GLY A 653       3.259 -21.870  -1.771  1.00  0.00           H  
ATOM   1223  N   ALA A 654       3.021 -18.602  -2.086  1.00  0.00           N  
ATOM   1224  CA  ALA A 654       2.467 -17.498  -2.854  1.00  0.00           C  
ATOM   1225  C   ALA A 654       3.490 -17.025  -3.888  1.00  0.00           C  
ATOM   1226  O   ALA A 654       3.123 -16.685  -5.014  1.00  0.00           O  
ATOM   1227  CB  ALA A 654       2.065 -16.365  -1.905  1.00  0.00           C  
ATOM   1228  H   ALA A 654       3.604 -18.361  -1.290  1.00  0.00           H  
ATOM   1229  HA  ALA A 654       1.576 -17.840  -3.377  1.00  0.00           H  
ATOM   1230  HB1 ALA A 654       1.623 -15.553  -2.482  1.00  0.00           H  
ATOM   1231  HB2 ALA A 654       1.335 -16.735  -1.184  1.00  0.00           H  
ATOM   1232  HB3 ALA A 654       2.937 -15.991  -1.372  1.00  0.00           H  
ATOM   1233  N   ILE A 655       4.777 -17.025  -3.522  1.00  0.00           N  
ATOM   1234  CA  ILE A 655       5.870 -16.684  -4.421  1.00  0.00           C  
ATOM   1235  C   ILE A 655       6.946 -17.751  -4.303  1.00  0.00           C  
ATOM   1236  O   ILE A 655       6.853 -18.666  -3.483  1.00  0.00           O  
ATOM   1237  CB  ILE A 655       6.411 -15.263  -4.153  1.00  0.00           C  
ATOM   1238  CG1 ILE A 655       7.075 -15.163  -2.772  1.00  0.00           C  
ATOM   1239  CG2 ILE A 655       5.273 -14.253  -4.296  1.00  0.00           C  
ATOM   1240  CD1 ILE A 655       7.829 -13.855  -2.519  1.00  0.00           C  
ATOM   1241  H   ILE A 655       5.057 -17.365  -2.601  1.00  0.00           H  
ATOM   1242  HA  ILE A 655       5.507 -16.713  -5.447  1.00  0.00           H  
ATOM   1243  HB  ILE A 655       7.163 -15.030  -4.909  1.00  0.00           H  
ATOM   1244 HG12 ILE A 655       6.319 -15.282  -2.018  1.00  0.00           H  
ATOM   1245 HG13 ILE A 655       7.756 -15.995  -2.642  1.00  0.00           H  
ATOM   1246 HG21 ILE A 655       4.540 -14.399  -3.506  1.00  0.00           H  
ATOM   1247 HG22 ILE A 655       5.669 -13.249  -4.235  1.00  0.00           H  
ATOM   1248 HG23 ILE A 655       4.795 -14.388  -5.263  1.00  0.00           H  
ATOM   1249 HD11 ILE A 655       8.439 -13.958  -1.622  1.00  0.00           H  
ATOM   1250 HD12 ILE A 655       8.473 -13.625  -3.364  1.00  0.00           H  
ATOM   1251 HD13 ILE A 655       7.123 -13.039  -2.371  1.00  0.00           H  
ATOM   1252  N   PHE A 656       7.972 -17.627  -5.132  1.00  0.00           N  
ATOM   1253  CA  PHE A 656       9.111 -18.508  -5.133  1.00  0.00           C  
ATOM   1254  C   PHE A 656      10.293 -17.798  -5.763  1.00  0.00           C  
ATOM   1255  O   PHE A 656      10.128 -16.763  -6.405  1.00  0.00           O  
ATOM   1256  CB  PHE A 656       8.763 -19.787  -5.893  1.00  0.00           C  
ATOM   1257  CG  PHE A 656       9.474 -20.971  -5.293  1.00  0.00           C  
ATOM   1258  CD1 PHE A 656       9.034 -21.480  -4.057  1.00  0.00           C  
ATOM   1259  CD2 PHE A 656      10.623 -21.491  -5.911  1.00  0.00           C  
ATOM   1260  CE1 PHE A 656       9.740 -22.531  -3.447  1.00  0.00           C  
ATOM   1261  CE2 PHE A 656      11.331 -22.540  -5.299  1.00  0.00           C  
ATOM   1262  CZ  PHE A 656      10.886 -23.062  -4.069  1.00  0.00           C  
ATOM   1263  H   PHE A 656       7.991 -16.854  -5.793  1.00  0.00           H  
ATOM   1264  HA  PHE A 656       9.350 -18.758  -4.100  1.00  0.00           H  
ATOM   1265  HB2 PHE A 656       7.694 -19.963  -5.818  1.00  0.00           H  
ATOM   1266  HB3 PHE A 656       9.006 -19.678  -6.952  1.00  0.00           H  
ATOM   1267  HD1 PHE A 656       8.165 -21.043  -3.573  1.00  0.00           H  
ATOM   1268  HD2 PHE A 656      10.961 -21.062  -6.845  1.00  0.00           H  
ATOM   1269  HE1 PHE A 656       9.404 -22.925  -2.497  1.00  0.00           H  
ATOM   1270  HE2 PHE A 656      12.217 -22.941  -5.769  1.00  0.00           H  
ATOM   1271  HZ  PHE A 656      11.429 -23.868  -3.598  1.00  0.00           H  
ATOM   1272  N   GLU A 657      11.480 -18.381  -5.618  1.00  0.00           N  
ATOM   1273  CA  GLU A 657      12.722 -17.819  -6.115  1.00  0.00           C  
ATOM   1274  C   GLU A 657      13.302 -18.819  -7.123  1.00  0.00           C  
ATOM   1275  O   GLU A 657      14.146 -19.633  -6.753  1.00  0.00           O  
ATOM   1276  CB  GLU A 657      13.604 -17.467  -4.904  1.00  0.00           C  
ATOM   1277  CG  GLU A 657      14.777 -16.516  -5.211  1.00  0.00           C  
ATOM   1278  CD  GLU A 657      14.926 -15.379  -4.188  1.00  0.00           C  
ATOM   1279  OE1 GLU A 657      14.675 -15.646  -2.988  1.00  0.00           O  
ATOM   1280  OE2 GLU A 657      15.289 -14.254  -4.613  1.00  0.00           O  
ATOM   1281  H   GLU A 657      11.538 -19.274  -5.150  1.00  0.00           H  
ATOM   1282  HA  GLU A 657      12.513 -16.884  -6.628  1.00  0.00           H  
ATOM   1283  HB2 GLU A 657      12.952 -16.984  -4.178  1.00  0.00           H  
ATOM   1284  HB3 GLU A 657      13.980 -18.377  -4.433  1.00  0.00           H  
ATOM   1285  HG2 GLU A 657      15.698 -17.095  -5.228  1.00  0.00           H  
ATOM   1286  HG3 GLU A 657      14.647 -16.077  -6.196  1.00  0.00           H  
ATOM   1287  N   PRO A 658      12.805 -18.838  -8.381  1.00  0.00           N  
ATOM   1288  CA  PRO A 658      13.204 -19.824  -9.389  1.00  0.00           C  
ATOM   1289  C   PRO A 658      14.665 -19.676  -9.831  1.00  0.00           C  
ATOM   1290  O   PRO A 658      15.219 -20.598 -10.428  1.00  0.00           O  
ATOM   1291  CB  PRO A 658      12.270 -19.609 -10.579  1.00  0.00           C  
ATOM   1292  CG  PRO A 658      11.863 -18.152 -10.440  1.00  0.00           C  
ATOM   1293  CD  PRO A 658      11.750 -17.998  -8.930  1.00  0.00           C  
ATOM   1294  HA  PRO A 658      13.018 -20.828  -9.014  1.00  0.00           H  
ATOM   1295  HB2 PRO A 658      12.753 -19.808 -11.537  1.00  0.00           H  
ATOM   1296  HB3 PRO A 658      11.395 -20.238 -10.453  1.00  0.00           H  
ATOM   1297  HG2 PRO A 658      12.663 -17.511 -10.804  1.00  0.00           H  
ATOM   1298  HG3 PRO A 658      10.928 -17.952 -10.956  1.00  0.00           H  
ATOM   1299  HD2 PRO A 658      11.844 -16.954  -8.655  1.00  0.00           H  
ATOM   1300  HD3 PRO A 658      10.789 -18.373  -8.594  1.00  0.00           H  
ATOM   1301  N   ALA A 659      15.277 -18.518  -9.566  1.00  0.00           N  
ATOM   1302  CA  ALA A 659      16.669 -18.228  -9.872  1.00  0.00           C  
ATOM   1303  C   ALA A 659      17.319 -17.454  -8.728  1.00  0.00           C  
ATOM   1304  O   ALA A 659      16.704 -17.186  -7.697  1.00  0.00           O  
ATOM   1305  CB  ALA A 659      16.762 -17.427 -11.169  1.00  0.00           C  
ATOM   1306  H   ALA A 659      14.759 -17.831  -9.033  1.00  0.00           H  
ATOM   1307  HA  ALA A 659      17.207 -19.168  -9.998  1.00  0.00           H  
ATOM   1308  HB1 ALA A 659      17.798 -17.358 -11.495  1.00  0.00           H  
ATOM   1309  HB2 ALA A 659      16.165 -17.902 -11.944  1.00  0.00           H  
ATOM   1310  HB3 ALA A 659      16.397 -16.424 -10.976  1.00  0.00           H  
ATOM   1311  N   ARG A 660      18.582 -17.071  -8.924  1.00  0.00           N  
ATOM   1312  CA  ARG A 660      19.364 -16.392  -7.906  1.00  0.00           C  
ATOM   1313  C   ARG A 660      19.091 -14.913  -7.999  1.00  0.00           C  
ATOM   1314  O   ARG A 660      19.702 -14.172  -8.764  1.00  0.00           O  
ATOM   1315  CB  ARG A 660      20.842 -16.760  -7.974  1.00  0.00           C  
ATOM   1316  CG  ARG A 660      20.977 -18.063  -7.180  1.00  0.00           C  
ATOM   1317  CD  ARG A 660      22.351 -18.682  -7.357  1.00  0.00           C  
ATOM   1318  NE  ARG A 660      23.432 -17.865  -6.772  1.00  0.00           N  
ATOM   1319  CZ  ARG A 660      23.856 -17.882  -5.499  1.00  0.00           C  
ATOM   1320  NH1 ARG A 660      23.297 -18.695  -4.600  1.00  0.00           N  
ATOM   1321  NH2 ARG A 660      24.848 -17.074  -5.124  1.00  0.00           N  
ATOM   1322  H   ARG A 660      18.926 -17.084  -9.873  1.00  0.00           H  
ATOM   1323  HA  ARG A 660      18.998 -16.722  -6.930  1.00  0.00           H  
ATOM   1324  HB2 ARG A 660      21.160 -16.887  -9.010  1.00  0.00           H  
ATOM   1325  HB3 ARG A 660      21.443 -15.984  -7.497  1.00  0.00           H  
ATOM   1326  HG2 ARG A 660      20.789 -17.871  -6.121  1.00  0.00           H  
ATOM   1327  HG3 ARG A 660      20.235 -18.780  -7.536  1.00  0.00           H  
ATOM   1328  HD2 ARG A 660      22.318 -19.664  -6.894  1.00  0.00           H  
ATOM   1329  HD3 ARG A 660      22.510 -18.786  -8.428  1.00  0.00           H  
ATOM   1330  HE  ARG A 660      23.882 -17.241  -7.426  1.00  0.00           H  
ATOM   1331 HH11 ARG A 660      22.546 -19.305  -4.884  1.00  0.00           H  
ATOM   1332 HH12 ARG A 660      23.597 -18.728  -3.638  1.00  0.00           H  
ATOM   1333 HH21 ARG A 660      25.286 -16.446  -5.781  1.00  0.00           H  
ATOM   1334 HH22 ARG A 660      25.189 -17.060  -4.174  1.00  0.00           H  
ATOM   1335  N   GLY A 661      18.116 -14.550  -7.187  1.00  0.00           N  
ATOM   1336  CA  GLY A 661      17.641 -13.199  -6.998  1.00  0.00           C  
ATOM   1337  C   GLY A 661      16.579 -12.783  -8.006  1.00  0.00           C  
ATOM   1338  O   GLY A 661      16.561 -11.621  -8.410  1.00  0.00           O  
ATOM   1339  H   GLY A 661      17.729 -15.330  -6.670  1.00  0.00           H  
ATOM   1340  HA2 GLY A 661      17.186 -13.177  -6.018  1.00  0.00           H  
ATOM   1341  HA3 GLY A 661      18.477 -12.498  -7.031  1.00  0.00           H  
ATOM   1342  N   TYR A 662      15.686 -13.705  -8.381  1.00  0.00           N  
ATOM   1343  CA  TYR A 662      14.476 -13.433  -9.155  1.00  0.00           C  
ATOM   1344  C   TYR A 662      13.321 -14.093  -8.404  1.00  0.00           C  
ATOM   1345  O   TYR A 662      13.390 -15.296  -8.165  1.00  0.00           O  
ATOM   1346  CB  TYR A 662      14.678 -13.903 -10.619  1.00  0.00           C  
ATOM   1347  CG  TYR A 662      13.557 -14.609 -11.375  1.00  0.00           C  
ATOM   1348  CD1 TYR A 662      12.208 -14.271 -11.181  1.00  0.00           C  
ATOM   1349  CD2 TYR A 662      13.881 -15.567 -12.357  1.00  0.00           C  
ATOM   1350  CE1 TYR A 662      11.194 -14.883 -11.928  1.00  0.00           C  
ATOM   1351  CE2 TYR A 662      12.879 -16.145 -13.156  1.00  0.00           C  
ATOM   1352  CZ  TYR A 662      11.526 -15.791 -12.954  1.00  0.00           C  
ATOM   1353  OH  TYR A 662      10.567 -16.204 -13.825  1.00  0.00           O  
ATOM   1354  H   TYR A 662      15.736 -14.624  -7.954  1.00  0.00           H  
ATOM   1355  HA  TYR A 662      14.289 -12.361  -9.170  1.00  0.00           H  
ATOM   1356  HB2 TYR A 662      15.000 -13.049 -11.196  1.00  0.00           H  
ATOM   1357  HB3 TYR A 662      15.540 -14.544 -10.683  1.00  0.00           H  
ATOM   1358  HD1 TYR A 662      11.913 -13.494 -10.499  1.00  0.00           H  
ATOM   1359  HD2 TYR A 662      14.909 -15.831 -12.538  1.00  0.00           H  
ATOM   1360  HE1 TYR A 662      10.177 -14.544 -11.782  1.00  0.00           H  
ATOM   1361  HE2 TYR A 662      13.145 -16.818 -13.955  1.00  0.00           H  
ATOM   1362  HH  TYR A 662      10.058 -15.414 -14.120  1.00  0.00           H  
ATOM   1363  N   LEU A 663      12.284 -13.320  -8.042  1.00  0.00           N  
ATOM   1364  CA  LEU A 663      11.091 -13.781  -7.337  1.00  0.00           C  
ATOM   1365  C   LEU A 663       9.889 -13.881  -8.272  1.00  0.00           C  
ATOM   1366  O   LEU A 663       9.351 -12.870  -8.700  1.00  0.00           O  
ATOM   1367  CB  LEU A 663      10.746 -12.822  -6.188  1.00  0.00           C  
ATOM   1368  CG  LEU A 663      11.600 -13.065  -4.938  1.00  0.00           C  
ATOM   1369  CD1 LEU A 663      11.307 -11.958  -3.929  1.00  0.00           C  
ATOM   1370  CD2 LEU A 663      11.382 -14.435  -4.287  1.00  0.00           C  
ATOM   1371  H   LEU A 663      12.272 -12.337  -8.316  1.00  0.00           H  
ATOM   1372  HA  LEU A 663      11.298 -14.768  -6.939  1.00  0.00           H  
ATOM   1373  HB2 LEU A 663      10.895 -11.800  -6.539  1.00  0.00           H  
ATOM   1374  HB3 LEU A 663       9.688 -12.914  -5.930  1.00  0.00           H  
ATOM   1375  HG  LEU A 663      12.645 -13.002  -5.214  1.00  0.00           H  
ATOM   1376 HD11 LEU A 663      10.241 -11.900  -3.707  1.00  0.00           H  
ATOM   1377 HD12 LEU A 663      11.665 -11.015  -4.326  1.00  0.00           H  
ATOM   1378 HD13 LEU A 663      11.866 -12.133  -3.021  1.00  0.00           H  
ATOM   1379 HD21 LEU A 663      11.708 -15.222  -4.958  1.00  0.00           H  
ATOM   1380 HD22 LEU A 663      10.337 -14.589  -4.035  1.00  0.00           H  
ATOM   1381 HD23 LEU A 663      12.004 -14.492  -3.397  1.00  0.00           H  
ATOM   1382  N   LYS A 664       9.434 -15.102  -8.541  1.00  0.00           N  
ATOM   1383  CA  LYS A 664       8.237 -15.401  -9.319  1.00  0.00           C  
ATOM   1384  C   LYS A 664       7.037 -15.502  -8.392  1.00  0.00           C  
ATOM   1385  O   LYS A 664       7.143 -16.084  -7.312  1.00  0.00           O  
ATOM   1386  CB  LYS A 664       8.511 -16.724 -10.061  1.00  0.00           C  
ATOM   1387  CG  LYS A 664       7.277 -17.368 -10.683  1.00  0.00           C  
ATOM   1388  CD  LYS A 664       7.532 -18.728 -11.346  1.00  0.00           C  
ATOM   1389  CE  LYS A 664       6.389 -19.073 -12.325  1.00  0.00           C  
ATOM   1390  NZ  LYS A 664       5.019 -18.872 -11.781  1.00  0.00           N  
ATOM   1391  H   LYS A 664       9.813 -15.858  -7.976  1.00  0.00           H  
ATOM   1392  HA  LYS A 664       8.003 -14.589 -10.013  1.00  0.00           H  
ATOM   1393  HB2 LYS A 664       9.236 -16.532 -10.849  1.00  0.00           H  
ATOM   1394  HB3 LYS A 664       8.928 -17.441  -9.355  1.00  0.00           H  
ATOM   1395  HG2 LYS A 664       6.586 -17.569  -9.876  1.00  0.00           H  
ATOM   1396  HG3 LYS A 664       6.840 -16.671 -11.400  1.00  0.00           H  
ATOM   1397  HD2 LYS A 664       8.482 -18.706 -11.888  1.00  0.00           H  
ATOM   1398  HD3 LYS A 664       7.624 -19.497 -10.574  1.00  0.00           H  
ATOM   1399  HE2 LYS A 664       6.501 -18.420 -13.193  1.00  0.00           H  
ATOM   1400  HE3 LYS A 664       6.501 -20.104 -12.662  1.00  0.00           H  
ATOM   1401  HZ1 LYS A 664       4.697 -19.588 -11.113  1.00  0.00           H  
ATOM   1402  HZ2 LYS A 664       4.321 -18.869 -12.508  1.00  0.00           H  
ATOM   1403  HZ3 LYS A 664       4.921 -18.002 -11.253  1.00  0.00           H  
ATOM   1404  N   ILE A 665       5.881 -15.017  -8.850  1.00  0.00           N  
ATOM   1405  CA  ILE A 665       4.601 -15.380  -8.248  1.00  0.00           C  
ATOM   1406  C   ILE A 665       4.250 -16.793  -8.705  1.00  0.00           C  
ATOM   1407  O   ILE A 665       4.287 -17.052  -9.912  1.00  0.00           O  
ATOM   1408  CB  ILE A 665       3.477 -14.386  -8.604  1.00  0.00           C  
ATOM   1409  CG1 ILE A 665       3.898 -12.967  -8.178  1.00  0.00           C  
ATOM   1410  CG2 ILE A 665       2.174 -14.836  -7.913  1.00  0.00           C  
ATOM   1411  CD1 ILE A 665       2.885 -11.869  -8.491  1.00  0.00           C  
ATOM   1412  H   ILE A 665       5.883 -14.506  -9.746  1.00  0.00           H  
ATOM   1413  HA  ILE A 665       4.756 -15.376  -7.177  1.00  0.00           H  
ATOM   1414  HB  ILE A 665       3.322 -14.395  -9.685  1.00  0.00           H  
ATOM   1415 HG12 ILE A 665       4.135 -12.947  -7.115  1.00  0.00           H  
ATOM   1416 HG13 ILE A 665       4.796 -12.716  -8.729  1.00  0.00           H  
ATOM   1417 HG21 ILE A 665       2.317 -14.880  -6.833  1.00  0.00           H  
ATOM   1418 HG22 ILE A 665       1.359 -14.161  -8.156  1.00  0.00           H  
ATOM   1419 HG23 ILE A 665       1.882 -15.828  -8.265  1.00  0.00           H  
ATOM   1420 HD11 ILE A 665       2.015 -11.975  -7.849  1.00  0.00           H  
ATOM   1421 HD12 ILE A 665       3.354 -10.901  -8.309  1.00  0.00           H  
ATOM   1422 HD13 ILE A 665       2.591 -11.935  -9.538  1.00  0.00           H  
ATOM   1423  N   VAL A 666       3.943 -17.692  -7.757  1.00  0.00           N  
ATOM   1424  CA  VAL A 666       3.800 -19.126  -8.023  1.00  0.00           C  
ATOM   1425  C   VAL A 666       2.860 -19.407  -9.193  1.00  0.00           C  
ATOM   1426  O   VAL A 666       3.366 -20.059 -10.140  1.00  0.00           O  
ATOM   1427  CB  VAL A 666       3.444 -19.886  -6.725  1.00  0.00           C  
ATOM   1428  CG1 VAL A 666       2.887 -21.302  -6.944  1.00  0.00           C  
ATOM   1429  CG2 VAL A 666       4.725 -20.017  -5.891  1.00  0.00           C  
ATOM   1430  OXT VAL A 666       1.696 -18.958  -9.146  1.00  0.00           O  
ATOM   1431  H   VAL A 666       3.820 -17.384  -6.794  1.00  0.00           H  
ATOM   1432  HA  VAL A 666       4.775 -19.457  -8.354  1.00  0.00           H  
ATOM   1433  HB  VAL A 666       2.701 -19.314  -6.164  1.00  0.00           H  
ATOM   1434 HG11 VAL A 666       1.925 -21.243  -7.456  1.00  0.00           H  
ATOM   1435 HG12 VAL A 666       3.580 -21.892  -7.544  1.00  0.00           H  
ATOM   1436 HG13 VAL A 666       2.727 -21.788  -5.981  1.00  0.00           H  
ATOM   1437 HG21 VAL A 666       5.134 -19.033  -5.703  1.00  0.00           H  
ATOM   1438 HG22 VAL A 666       4.514 -20.498  -4.937  1.00  0.00           H  
ATOM   1439 HG23 VAL A 666       5.463 -20.615  -6.426  1.00  0.00           H  
TER    1440      VAL A 666                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A 579     -22.135  33.449   6.571  1.00  0.00           N  
ATOM      2  CA  GLY A 579     -21.543  32.865   5.353  1.00  0.00           C  
ATOM      3  C   GLY A 579     -20.211  32.210   5.683  1.00  0.00           C  
ATOM      4  O   GLY A 579     -19.857  32.127   6.857  1.00  0.00           O  
ATOM      5  H1  GLY A 579     -21.507  34.151   6.937  1.00  0.00           H  
ATOM      6  H2  GLY A 579     -23.034  33.859   6.365  1.00  0.00           H  
ATOM      7  H3  GLY A 579     -22.231  32.722   7.266  1.00  0.00           H  
ATOM      8  HA2 GLY A 579     -22.218  32.112   4.947  1.00  0.00           H  
ATOM      9  HA3 GLY A 579     -21.386  33.649   4.612  1.00  0.00           H  
ATOM     10  N   ALA A 580     -19.485  31.753   4.660  1.00  0.00           N  
ATOM     11  CA  ALA A 580     -18.137  31.210   4.761  1.00  0.00           C  
ATOM     12  C   ALA A 580     -17.413  31.504   3.442  1.00  0.00           C  
ATOM     13  O   ALA A 580     -18.038  31.981   2.493  1.00  0.00           O  
ATOM     14  CB  ALA A 580     -18.206  29.700   5.032  1.00  0.00           C  
ATOM     15  H   ALA A 580     -19.760  31.903   3.695  1.00  0.00           H  
ATOM     16  HA  ALA A 580     -17.606  31.700   5.578  1.00  0.00           H  
ATOM     17  HB1 ALA A 580     -18.714  29.195   4.209  1.00  0.00           H  
ATOM     18  HB2 ALA A 580     -17.199  29.293   5.130  1.00  0.00           H  
ATOM     19  HB3 ALA A 580     -18.748  29.514   5.961  1.00  0.00           H  
ATOM     20  N   MET A 581     -16.115  31.202   3.391  1.00  0.00           N  
ATOM     21  CA  MET A 581     -15.277  31.191   2.198  1.00  0.00           C  
ATOM     22  C   MET A 581     -14.162  30.163   2.433  1.00  0.00           C  
ATOM     23  O   MET A 581     -14.062  29.618   3.537  1.00  0.00           O  
ATOM     24  CB  MET A 581     -14.733  32.601   1.898  1.00  0.00           C  
ATOM     25  CG  MET A 581     -13.871  33.185   3.028  1.00  0.00           C  
ATOM     26  SD  MET A 581     -13.182  34.832   2.699  1.00  0.00           S  
ATOM     27  CE  MET A 581     -14.690  35.839   2.669  1.00  0.00           C  
ATOM     28  H   MET A 581     -15.663  30.742   4.174  1.00  0.00           H  
ATOM     29  HA  MET A 581     -15.880  30.865   1.350  1.00  0.00           H  
ATOM     30  HB2 MET A 581     -14.137  32.566   0.986  1.00  0.00           H  
ATOM     31  HB3 MET A 581     -15.580  33.263   1.715  1.00  0.00           H  
ATOM     32  HG2 MET A 581     -14.465  33.241   3.940  1.00  0.00           H  
ATOM     33  HG3 MET A 581     -13.036  32.510   3.211  1.00  0.00           H  
ATOM     34  HE1 MET A 581     -15.317  35.542   1.829  1.00  0.00           H  
ATOM     35  HE2 MET A 581     -15.238  35.706   3.602  1.00  0.00           H  
ATOM     36  HE3 MET A 581     -14.419  36.889   2.557  1.00  0.00           H  
ATOM     37  N   GLY A 582     -13.325  29.906   1.425  1.00  0.00           N  
ATOM     38  CA  GLY A 582     -12.242  28.925   1.464  1.00  0.00           C  
ATOM     39  C   GLY A 582     -12.380  27.853   0.381  1.00  0.00           C  
ATOM     40  O   GLY A 582     -11.407  27.155   0.112  1.00  0.00           O  
ATOM     41  H   GLY A 582     -13.473  30.389   0.530  1.00  0.00           H  
ATOM     42  HA2 GLY A 582     -11.298  29.448   1.311  1.00  0.00           H  
ATOM     43  HA3 GLY A 582     -12.207  28.435   2.437  1.00  0.00           H  
ATOM     44  N   GLU A 583     -13.562  27.745  -0.245  1.00  0.00           N  
ATOM     45  CA  GLU A 583     -13.909  27.150  -1.545  1.00  0.00           C  
ATOM     46  C   GLU A 583     -13.548  25.672  -1.781  1.00  0.00           C  
ATOM     47  O   GLU A 583     -14.074  25.067  -2.713  1.00  0.00           O  
ATOM     48  CB  GLU A 583     -13.415  28.084  -2.673  1.00  0.00           C  
ATOM     49  CG  GLU A 583     -14.262  29.366  -2.837  1.00  0.00           C  
ATOM     50  CD  GLU A 583     -14.456  30.137  -1.526  1.00  0.00           C  
ATOM     51  OE1 GLU A 583     -13.581  30.952  -1.163  1.00  0.00           O  
ATOM     52  OE2 GLU A 583     -15.408  29.797  -0.787  1.00  0.00           O  
ATOM     53  H   GLU A 583     -14.275  28.413   0.050  1.00  0.00           H  
ATOM     54  HA  GLU A 583     -15.000  27.171  -1.598  1.00  0.00           H  
ATOM     55  HB2 GLU A 583     -12.375  28.357  -2.487  1.00  0.00           H  
ATOM     56  HB3 GLU A 583     -13.449  27.548  -3.622  1.00  0.00           H  
ATOM     57  HG2 GLU A 583     -13.782  30.013  -3.573  1.00  0.00           H  
ATOM     58  HG3 GLU A 583     -15.241  29.086  -3.231  1.00  0.00           H  
ATOM     59  N   THR A 584     -12.750  25.047  -0.915  1.00  0.00           N  
ATOM     60  CA  THR A 584     -12.425  23.622  -0.938  1.00  0.00           C  
ATOM     61  C   THR A 584     -13.605  22.719  -0.662  1.00  0.00           C  
ATOM     62  O   THR A 584     -13.482  21.501  -0.822  1.00  0.00           O  
ATOM     63  CB  THR A 584     -11.424  23.316   0.185  1.00  0.00           C  
ATOM     64  OG1 THR A 584     -10.879  22.023   0.021  1.00  0.00           O  
ATOM     65  CG2 THR A 584     -11.927  23.472   1.630  1.00  0.00           C  
ATOM     66  H   THR A 584     -12.271  25.640  -0.244  1.00  0.00           H  
ATOM     67  HA  THR A 584     -11.990  23.370  -1.906  1.00  0.00           H  
ATOM     68  HB  THR A 584     -10.657  24.037   0.075  1.00  0.00           H  
ATOM     69  HG1 THR A 584     -11.614  21.434  -0.214  1.00  0.00           H  
ATOM     70 HG21 THR A 584     -12.674  22.717   1.869  1.00  0.00           H  
ATOM     71 HG22 THR A 584     -12.348  24.468   1.773  1.00  0.00           H  
ATOM     72 HG23 THR A 584     -11.085  23.350   2.312  1.00  0.00           H  
ATOM     73  N   GLY A 585     -14.675  23.290  -0.113  1.00  0.00           N  
ATOM     74  CA  GLY A 585     -15.617  22.487   0.594  1.00  0.00           C  
ATOM     75  C   GLY A 585     -16.897  23.257   0.874  1.00  0.00           C  
ATOM     76  O   GLY A 585     -16.924  24.487   0.790  1.00  0.00           O  
ATOM     77  H   GLY A 585     -14.775  24.296  -0.044  1.00  0.00           H  
ATOM     78  HA2 GLY A 585     -15.789  21.589   0.008  1.00  0.00           H  
ATOM     79  HA3 GLY A 585     -15.108  22.250   1.532  1.00  0.00           H  
ATOM     80  N   LYS A 586     -17.947  22.530   1.253  1.00  0.00           N  
ATOM     81  CA  LYS A 586     -19.211  23.056   1.726  1.00  0.00           C  
ATOM     82  C   LYS A 586     -19.752  22.055   2.749  1.00  0.00           C  
ATOM     83  O   LYS A 586     -19.229  20.945   2.861  1.00  0.00           O  
ATOM     84  CB  LYS A 586     -20.147  23.181   0.515  1.00  0.00           C  
ATOM     85  CG  LYS A 586     -21.212  24.268   0.682  1.00  0.00           C  
ATOM     86  CD  LYS A 586     -22.183  24.158  -0.496  1.00  0.00           C  
ATOM     87  CE  LYS A 586     -23.223  25.284  -0.506  1.00  0.00           C  
ATOM     88  NZ  LYS A 586     -22.621  26.602  -0.816  1.00  0.00           N  
ATOM     89  H   LYS A 586     -17.910  21.521   1.311  1.00  0.00           H  
ATOM     90  HA  LYS A 586     -19.044  24.029   2.191  1.00  0.00           H  
ATOM     91  HB2 LYS A 586     -19.561  23.436  -0.371  1.00  0.00           H  
ATOM     92  HB3 LYS A 586     -20.623  22.214   0.334  1.00  0.00           H  
ATOM     93  HG2 LYS A 586     -21.761  24.135   1.612  1.00  0.00           H  
ATOM     94  HG3 LYS A 586     -20.726  25.245   0.688  1.00  0.00           H  
ATOM     95  HD2 LYS A 586     -21.617  24.161  -1.430  1.00  0.00           H  
ATOM     96  HD3 LYS A 586     -22.697  23.198  -0.413  1.00  0.00           H  
ATOM     97  HE2 LYS A 586     -23.979  25.050  -1.259  1.00  0.00           H  
ATOM     98  HE3 LYS A 586     -23.714  25.320   0.470  1.00  0.00           H  
ATOM     99  HZ1 LYS A 586     -23.334  27.319  -0.811  1.00  0.00           H  
ATOM    100  HZ2 LYS A 586     -22.188  26.578  -1.730  1.00  0.00           H  
ATOM    101  HZ3 LYS A 586     -21.917  26.832  -0.128  1.00  0.00           H  
ATOM    102  N   ILE A 587     -20.822  22.421   3.453  1.00  0.00           N  
ATOM    103  CA  ILE A 587     -21.679  21.450   4.119  1.00  0.00           C  
ATOM    104  C   ILE A 587     -22.285  20.521   3.058  1.00  0.00           C  
ATOM    105  O   ILE A 587     -22.771  20.989   2.026  1.00  0.00           O  
ATOM    106  CB  ILE A 587     -22.760  22.168   4.963  1.00  0.00           C  
ATOM    107  CG1 ILE A 587     -23.673  23.107   4.121  1.00  0.00           C  
ATOM    108  CG2 ILE A 587     -22.080  22.842   6.172  1.00  0.00           C  
ATOM    109  CD1 ILE A 587     -23.906  24.531   4.642  1.00  0.00           C  
ATOM    110  H   ILE A 587     -21.213  23.337   3.308  1.00  0.00           H  
ATOM    111  HA  ILE A 587     -21.059  20.848   4.785  1.00  0.00           H  
ATOM    112  HB  ILE A 587     -23.404  21.390   5.377  1.00  0.00           H  
ATOM    113 HG12 ILE A 587     -23.279  23.214   3.113  1.00  0.00           H  
ATOM    114 HG13 ILE A 587     -24.645  22.622   4.018  1.00  0.00           H  
ATOM    115 HG21 ILE A 587     -22.834  23.230   6.857  1.00  0.00           H  
ATOM    116 HG22 ILE A 587     -21.484  22.108   6.716  1.00  0.00           H  
ATOM    117 HG23 ILE A 587     -21.428  23.655   5.851  1.00  0.00           H  
ATOM    118 HD11 ILE A 587     -24.374  24.502   5.626  1.00  0.00           H  
ATOM    119 HD12 ILE A 587     -22.960  25.071   4.691  1.00  0.00           H  
ATOM    120 HD13 ILE A 587     -24.567  25.057   3.952  1.00  0.00           H  
ATOM    121  N   ASP A 588     -22.259  19.213   3.317  1.00  0.00           N  
ATOM    122  CA  ASP A 588     -23.006  18.188   2.599  1.00  0.00           C  
ATOM    123  C   ASP A 588     -23.237  17.050   3.600  1.00  0.00           C  
ATOM    124  O   ASP A 588     -22.526  16.970   4.607  1.00  0.00           O  
ATOM    125  CB  ASP A 588     -22.233  17.720   1.354  1.00  0.00           C  
ATOM    126  CG  ASP A 588     -23.081  16.891   0.382  1.00  0.00           C  
ATOM    127  OD1 ASP A 588     -24.296  16.716   0.633  1.00  0.00           O  
ATOM    128  OD2 ASP A 588     -22.502  16.432  -0.626  1.00  0.00           O  
ATOM    129  H   ASP A 588     -21.851  18.843   4.168  1.00  0.00           H  
ATOM    130  HA  ASP A 588     -23.966  18.603   2.287  1.00  0.00           H  
ATOM    131  HB2 ASP A 588     -21.872  18.594   0.811  1.00  0.00           H  
ATOM    132  HB3 ASP A 588     -21.366  17.135   1.666  1.00  0.00           H  
ATOM    133  N   ILE A 589     -24.242  16.204   3.362  1.00  0.00           N  
ATOM    134  CA  ILE A 589     -24.686  15.137   4.259  1.00  0.00           C  
ATOM    135  C   ILE A 589     -25.102  13.949   3.370  1.00  0.00           C  
ATOM    136  O   ILE A 589     -25.053  14.027   2.143  1.00  0.00           O  
ATOM    137  CB  ILE A 589     -25.814  15.607   5.241  1.00  0.00           C  
ATOM    138  CG1 ILE A 589     -25.693  17.060   5.781  1.00  0.00           C  
ATOM    139  CG2 ILE A 589     -25.855  14.700   6.496  1.00  0.00           C  
ATOM    140  CD1 ILE A 589     -26.301  18.129   4.866  1.00  0.00           C  
ATOM    141  H   ILE A 589     -24.652  16.227   2.422  1.00  0.00           H  
ATOM    142  HA  ILE A 589     -23.823  14.828   4.849  1.00  0.00           H  
ATOM    143  HB  ILE A 589     -26.777  15.517   4.736  1.00  0.00           H  
ATOM    144 HG12 ILE A 589     -26.233  17.151   6.723  1.00  0.00           H  
ATOM    145 HG13 ILE A 589     -24.653  17.299   5.998  1.00  0.00           H  
ATOM    146 HG21 ILE A 589     -24.871  14.656   6.966  1.00  0.00           H  
ATOM    147 HG22 ILE A 589     -26.573  15.083   7.222  1.00  0.00           H  
ATOM    148 HG23 ILE A 589     -26.201  13.699   6.258  1.00  0.00           H  
ATOM    149 HD11 ILE A 589     -25.790  18.172   3.908  1.00  0.00           H  
ATOM    150 HD12 ILE A 589     -27.354  17.906   4.700  1.00  0.00           H  
ATOM    151 HD13 ILE A 589     -26.212  19.100   5.352  1.00  0.00           H  
ATOM    152  N   ASP A 590     -25.466  12.819   3.980  1.00  0.00           N  
ATOM    153  CA  ASP A 590     -25.984  11.580   3.387  1.00  0.00           C  
ATOM    154  C   ASP A 590     -24.977  10.829   2.504  1.00  0.00           C  
ATOM    155  O   ASP A 590     -25.088   9.616   2.354  1.00  0.00           O  
ATOM    156  CB  ASP A 590     -27.341  11.815   2.693  1.00  0.00           C  
ATOM    157  CG  ASP A 590     -28.412  12.393   3.629  1.00  0.00           C  
ATOM    158  OD1 ASP A 590     -28.288  12.195   4.861  1.00  0.00           O  
ATOM    159  OD2 ASP A 590     -29.341  13.036   3.095  1.00  0.00           O  
ATOM    160  H   ASP A 590     -25.542  12.848   4.985  1.00  0.00           H  
ATOM    161  HA  ASP A 590     -26.196  10.911   4.222  1.00  0.00           H  
ATOM    162  HB2 ASP A 590     -27.203  12.486   1.844  1.00  0.00           H  
ATOM    163  HB3 ASP A 590     -27.706  10.863   2.308  1.00  0.00           H  
ATOM    164  N   LYS A 591     -23.920  11.495   2.023  1.00  0.00           N  
ATOM    165  CA  LYS A 591     -22.730  10.850   1.453  1.00  0.00           C  
ATOM    166  C   LYS A 591     -21.899  10.142   2.536  1.00  0.00           C  
ATOM    167  O   LYS A 591     -20.964   9.406   2.224  1.00  0.00           O  
ATOM    168  CB  LYS A 591     -21.820  11.865   0.724  1.00  0.00           C  
ATOM    169  CG  LYS A 591     -22.466  13.102   0.078  1.00  0.00           C  
ATOM    170  CD  LYS A 591     -23.586  12.820  -0.933  1.00  0.00           C  
ATOM    171  CE  LYS A 591     -24.168  14.174  -1.348  1.00  0.00           C  
ATOM    172  NZ  LYS A 591     -25.316  14.057  -2.263  1.00  0.00           N  
ATOM    173  H   LYS A 591     -23.967  12.509   2.082  1.00  0.00           H  
ATOM    174  HA  LYS A 591     -23.065  10.096   0.738  1.00  0.00           H  
ATOM    175  HB2 LYS A 591     -21.089  12.244   1.441  1.00  0.00           H  
ATOM    176  HB3 LYS A 591     -21.261  11.321  -0.037  1.00  0.00           H  
ATOM    177  HG2 LYS A 591     -22.847  13.744   0.871  1.00  0.00           H  
ATOM    178  HG3 LYS A 591     -21.679  13.661  -0.430  1.00  0.00           H  
ATOM    179  HD2 LYS A 591     -23.176  12.298  -1.799  1.00  0.00           H  
ATOM    180  HD3 LYS A 591     -24.369  12.216  -0.476  1.00  0.00           H  
ATOM    181  HE2 LYS A 591     -24.479  14.712  -0.447  1.00  0.00           H  
ATOM    182  HE3 LYS A 591     -23.379  14.768  -1.818  1.00  0.00           H  
ATOM    183  HZ1 LYS A 591     -25.041  13.575  -3.106  1.00  0.00           H  
ATOM    184  HZ2 LYS A 591     -25.635  14.989  -2.493  1.00  0.00           H  
ATOM    185  HZ3 LYS A 591     -26.065  13.559  -1.803  1.00  0.00           H  
ATOM    186  N   VAL A 592     -22.190  10.423   3.810  1.00  0.00           N  
ATOM    187  CA  VAL A 592     -21.438  10.033   4.997  1.00  0.00           C  
ATOM    188  C   VAL A 592     -21.683   8.557   5.329  1.00  0.00           C  
ATOM    189  O   VAL A 592     -22.350   8.188   6.295  1.00  0.00           O  
ATOM    190  CB  VAL A 592     -21.720  11.061   6.109  1.00  0.00           C  
ATOM    191  CG1 VAL A 592     -23.199  11.221   6.509  1.00  0.00           C  
ATOM    192  CG2 VAL A 592     -20.854  10.856   7.357  1.00  0.00           C  
ATOM    193  H   VAL A 592     -22.990  11.018   3.951  1.00  0.00           H  
ATOM    194  HA  VAL A 592     -20.379  10.129   4.751  1.00  0.00           H  
ATOM    195  HB  VAL A 592     -21.405  12.005   5.672  1.00  0.00           H  
ATOM    196 HG11 VAL A 592     -23.572  10.305   6.966  1.00  0.00           H  
ATOM    197 HG12 VAL A 592     -23.300  12.035   7.227  1.00  0.00           H  
ATOM    198 HG13 VAL A 592     -23.810  11.454   5.641  1.00  0.00           H  
ATOM    199 HG21 VAL A 592     -21.146   9.942   7.872  1.00  0.00           H  
ATOM    200 HG22 VAL A 592     -19.805  10.797   7.071  1.00  0.00           H  
ATOM    201 HG23 VAL A 592     -20.986  11.703   8.033  1.00  0.00           H  
ATOM    202  N   GLU A 593     -21.129   7.713   4.465  1.00  0.00           N  
ATOM    203  CA  GLU A 593     -21.371   6.276   4.407  1.00  0.00           C  
ATOM    204  C   GLU A 593     -20.028   5.513   4.384  1.00  0.00           C  
ATOM    205  O   GLU A 593     -19.093   5.896   5.093  1.00  0.00           O  
ATOM    206  CB  GLU A 593     -22.327   5.999   3.229  1.00  0.00           C  
ATOM    207  CG  GLU A 593     -23.108   4.681   3.395  1.00  0.00           C  
ATOM    208  CD  GLU A 593     -22.959   3.772   2.175  1.00  0.00           C  
ATOM    209  OE1 GLU A 593     -21.809   3.321   1.968  1.00  0.00           O  
ATOM    210  OE2 GLU A 593     -23.972   3.539   1.482  1.00  0.00           O  
ATOM    211  H   GLU A 593     -20.677   8.172   3.677  1.00  0.00           H  
ATOM    212  HA  GLU A 593     -21.884   5.989   5.325  1.00  0.00           H  
ATOM    213  HB2 GLU A 593     -23.061   6.805   3.169  1.00  0.00           H  
ATOM    214  HB3 GLU A 593     -21.763   6.010   2.295  1.00  0.00           H  
ATOM    215  HG2 GLU A 593     -22.750   4.143   4.274  1.00  0.00           H  
ATOM    216  HG3 GLU A 593     -24.162   4.913   3.562  1.00  0.00           H  
ATOM    217  N   GLY A 594     -19.921   4.396   3.653  1.00  0.00           N  
ATOM    218  CA  GLY A 594     -18.762   3.519   3.644  1.00  0.00           C  
ATOM    219  C   GLY A 594     -18.717   2.690   4.922  1.00  0.00           C  
ATOM    220  O   GLY A 594     -19.113   1.527   4.913  1.00  0.00           O  
ATOM    221  H   GLY A 594     -20.694   4.076   3.059  1.00  0.00           H  
ATOM    222  HA2 GLY A 594     -18.836   2.848   2.787  1.00  0.00           H  
ATOM    223  HA3 GLY A 594     -17.850   4.110   3.551  1.00  0.00           H  
ATOM    224  N   ARG A 595     -18.245   3.302   6.019  1.00  0.00           N  
ATOM    225  CA  ARG A 595     -18.099   2.704   7.359  1.00  0.00           C  
ATOM    226  C   ARG A 595     -17.523   1.279   7.331  1.00  0.00           C  
ATOM    227  O   ARG A 595     -17.938   0.387   8.070  1.00  0.00           O  
ATOM    228  CB  ARG A 595     -19.436   2.763   8.099  1.00  0.00           C  
ATOM    229  CG  ARG A 595     -19.892   4.210   8.330  1.00  0.00           C  
ATOM    230  CD  ARG A 595     -21.226   4.294   9.081  1.00  0.00           C  
ATOM    231  NE  ARG A 595     -21.141   3.718  10.436  1.00  0.00           N  
ATOM    232  CZ  ARG A 595     -22.153   3.601  11.308  1.00  0.00           C  
ATOM    233  NH1 ARG A 595     -23.370   4.053  11.000  1.00  0.00           N  
ATOM    234  NH2 ARG A 595     -21.943   3.029  12.494  1.00  0.00           N  
ATOM    235  H   ARG A 595     -18.083   4.301   5.908  1.00  0.00           H  
ATOM    236  HA  ARG A 595     -17.383   3.307   7.917  1.00  0.00           H  
ATOM    237  HB2 ARG A 595     -20.197   2.215   7.540  1.00  0.00           H  
ATOM    238  HB3 ARG A 595     -19.279   2.274   9.055  1.00  0.00           H  
ATOM    239  HG2 ARG A 595     -19.117   4.739   8.886  1.00  0.00           H  
ATOM    240  HG3 ARG A 595     -20.017   4.697   7.363  1.00  0.00           H  
ATOM    241  HD2 ARG A 595     -21.515   5.344   9.156  1.00  0.00           H  
ATOM    242  HD3 ARG A 595     -21.986   3.761   8.506  1.00  0.00           H  
ATOM    243  HE  ARG A 595     -20.228   3.370  10.691  1.00  0.00           H  
ATOM    244 HH11 ARG A 595     -23.518   4.487  10.101  1.00  0.00           H  
ATOM    245 HH12 ARG A 595     -24.155   3.980  11.628  1.00  0.00           H  
ATOM    246 HH21 ARG A 595     -21.032   2.674  12.745  1.00  0.00           H  
ATOM    247 HH22 ARG A 595     -22.685   2.925  13.170  1.00  0.00           H  
ATOM    248  N   THR A 596     -16.578   1.086   6.427  1.00  0.00           N  
ATOM    249  CA  THR A 596     -16.058  -0.185   5.971  1.00  0.00           C  
ATOM    250  C   THR A 596     -15.088  -0.819   6.986  1.00  0.00           C  
ATOM    251  O   THR A 596     -14.548  -0.123   7.850  1.00  0.00           O  
ATOM    252  CB  THR A 596     -15.380   0.062   4.605  1.00  0.00           C  
ATOM    253  OG1 THR A 596     -14.958   1.411   4.441  1.00  0.00           O  
ATOM    254  CG2 THR A 596     -16.330  -0.266   3.448  1.00  0.00           C  
ATOM    255  H   THR A 596     -16.279   1.881   5.886  1.00  0.00           H  
ATOM    256  HA  THR A 596     -16.906  -0.859   5.844  1.00  0.00           H  
ATOM    257  HB  THR A 596     -14.508  -0.578   4.531  1.00  0.00           H  
ATOM    258  HG1 THR A 596     -14.385   1.457   3.671  1.00  0.00           H  
ATOM    259 HG21 THR A 596     -16.663  -1.301   3.518  1.00  0.00           H  
ATOM    260 HG22 THR A 596     -15.818  -0.129   2.495  1.00  0.00           H  
ATOM    261 HG23 THR A 596     -17.202   0.388   3.480  1.00  0.00           H  
ATOM    262  N   PRO A 597     -14.832  -2.139   6.878  1.00  0.00           N  
ATOM    263  CA  PRO A 597     -13.816  -2.832   7.663  1.00  0.00           C  
ATOM    264  C   PRO A 597     -12.403  -2.502   7.148  1.00  0.00           C  
ATOM    265  O   PRO A 597     -12.225  -1.697   6.231  1.00  0.00           O  
ATOM    266  CB  PRO A 597     -14.163  -4.320   7.513  1.00  0.00           C  
ATOM    267  CG  PRO A 597     -14.721  -4.394   6.095  1.00  0.00           C  
ATOM    268  CD  PRO A 597     -15.481  -3.075   5.965  1.00  0.00           C  
ATOM    269  HA  PRO A 597     -13.891  -2.541   8.711  1.00  0.00           H  
ATOM    270  HB2 PRO A 597     -13.304  -4.979   7.643  1.00  0.00           H  
ATOM    271  HB3 PRO A 597     -14.947  -4.582   8.225  1.00  0.00           H  
ATOM    272  HG2 PRO A 597     -13.899  -4.419   5.376  1.00  0.00           H  
ATOM    273  HG3 PRO A 597     -15.377  -5.255   5.961  1.00  0.00           H  
ATOM    274  HD2 PRO A 597     -15.434  -2.729   4.933  1.00  0.00           H  
ATOM    275  HD3 PRO A 597     -16.518  -3.217   6.270  1.00  0.00           H  
ATOM    276  N   LYS A 598     -11.383  -3.140   7.739  1.00  0.00           N  
ATOM    277  CA  LYS A 598     -10.009  -3.069   7.246  1.00  0.00           C  
ATOM    278  C   LYS A 598      -9.963  -3.522   5.787  1.00  0.00           C  
ATOM    279  O   LYS A 598     -10.476  -4.592   5.462  1.00  0.00           O  
ATOM    280  CB  LYS A 598      -9.059  -3.899   8.136  1.00  0.00           C  
ATOM    281  CG  LYS A 598      -8.008  -3.023   8.831  1.00  0.00           C  
ATOM    282  CD  LYS A 598      -8.602  -2.086   9.902  1.00  0.00           C  
ATOM    283  CE  LYS A 598      -8.113  -0.641   9.738  1.00  0.00           C  
ATOM    284  NZ  LYS A 598      -8.705   0.015   8.555  1.00  0.00           N  
ATOM    285  H   LYS A 598     -11.594  -3.821   8.452  1.00  0.00           H  
ATOM    286  HA  LYS A 598      -9.714  -2.025   7.264  1.00  0.00           H  
ATOM    287  HB2 LYS A 598      -9.619  -4.459   8.887  1.00  0.00           H  
ATOM    288  HB3 LYS A 598      -8.531  -4.627   7.516  1.00  0.00           H  
ATOM    289  HG2 LYS A 598      -7.279  -3.676   9.313  1.00  0.00           H  
ATOM    290  HG3 LYS A 598      -7.474  -2.450   8.072  1.00  0.00           H  
ATOM    291  HD2 LYS A 598      -9.693  -2.102   9.877  1.00  0.00           H  
ATOM    292  HD3 LYS A 598      -8.293  -2.447  10.884  1.00  0.00           H  
ATOM    293  HE2 LYS A 598      -8.372  -0.071  10.631  1.00  0.00           H  
ATOM    294  HE3 LYS A 598      -7.026  -0.648   9.637  1.00  0.00           H  
ATOM    295  HZ1 LYS A 598      -8.201   0.876   8.308  1.00  0.00           H  
ATOM    296  HZ2 LYS A 598      -9.694   0.191   8.636  1.00  0.00           H  
ATOM    297  HZ3 LYS A 598      -8.495  -0.493   7.688  1.00  0.00           H  
ATOM    298  N   SER A 599      -9.367  -2.692   4.927  1.00  0.00           N  
ATOM    299  CA  SER A 599      -9.336  -2.899   3.479  1.00  0.00           C  
ATOM    300  C   SER A 599      -8.046  -2.344   2.843  1.00  0.00           C  
ATOM    301  O   SER A 599      -7.857  -2.437   1.631  1.00  0.00           O  
ATOM    302  CB  SER A 599     -10.599  -2.249   2.888  1.00  0.00           C  
ATOM    303  OG  SER A 599     -10.986  -2.865   1.677  1.00  0.00           O  
ATOM    304  H   SER A 599      -8.971  -1.824   5.291  1.00  0.00           H  
ATOM    305  HA  SER A 599      -9.374  -3.971   3.280  1.00  0.00           H  
ATOM    306  HB2 SER A 599     -11.427  -2.357   3.591  1.00  0.00           H  
ATOM    307  HB3 SER A 599     -10.420  -1.186   2.724  1.00  0.00           H  
ATOM    308  HG  SER A 599     -11.728  -2.382   1.307  1.00  0.00           H  
ATOM    309  N   GLU A 600      -7.163  -1.736   3.643  1.00  0.00           N  
ATOM    310  CA  GLU A 600      -5.931  -1.104   3.192  1.00  0.00           C  
ATOM    311  C   GLU A 600      -4.869  -2.128   2.762  1.00  0.00           C  
ATOM    312  O   GLU A 600      -5.040  -3.339   2.916  1.00  0.00           O  
ATOM    313  CB  GLU A 600      -5.396  -0.194   4.312  1.00  0.00           C  
ATOM    314  CG  GLU A 600      -6.401   0.894   4.725  1.00  0.00           C  
ATOM    315  CD  GLU A 600      -7.232   0.538   5.968  1.00  0.00           C  
ATOM    316  OE1 GLU A 600      -7.879  -0.544   6.025  1.00  0.00           O  
ATOM    317  OE2 GLU A 600      -7.242   1.359   6.913  1.00  0.00           O  
ATOM    318  H   GLU A 600      -7.376  -1.611   4.630  1.00  0.00           H  
ATOM    319  HA  GLU A 600      -6.170  -0.487   2.325  1.00  0.00           H  
ATOM    320  HB2 GLU A 600      -5.113  -0.791   5.181  1.00  0.00           H  
ATOM    321  HB3 GLU A 600      -4.500   0.307   3.943  1.00  0.00           H  
ATOM    322  HG2 GLU A 600      -5.830   1.798   4.939  1.00  0.00           H  
ATOM    323  HG3 GLU A 600      -7.065   1.120   3.889  1.00  0.00           H  
ATOM    324  N   ARG A 601      -3.747  -1.627   2.221  1.00  0.00           N  
ATOM    325  CA  ARG A 601      -2.606  -2.468   1.878  1.00  0.00           C  
ATOM    326  C   ARG A 601      -1.913  -3.021   3.128  1.00  0.00           C  
ATOM    327  O   ARG A 601      -2.190  -2.633   4.261  1.00  0.00           O  
ATOM    328  CB  ARG A 601      -1.613  -1.726   0.963  1.00  0.00           C  
ATOM    329  CG  ARG A 601      -2.093  -1.666  -0.497  1.00  0.00           C  
ATOM    330  CD  ARG A 601      -0.882  -1.684  -1.437  1.00  0.00           C  
ATOM    331  NE  ARG A 601      -1.273  -1.663  -2.851  1.00  0.00           N  
ATOM    332  CZ  ARG A 601      -1.453  -0.624  -3.672  1.00  0.00           C  
ATOM    333  NH1 ARG A 601      -1.360   0.635  -3.242  1.00  0.00           N  
ATOM    334  NH2 ARG A 601      -1.732  -0.892  -4.943  1.00  0.00           N  
ATOM    335  H   ARG A 601      -3.638  -0.626   2.173  1.00  0.00           H  
ATOM    336  HA  ARG A 601      -3.008  -3.331   1.349  1.00  0.00           H  
ATOM    337  HB2 ARG A 601      -1.430  -0.718   1.339  1.00  0.00           H  
ATOM    338  HB3 ARG A 601      -0.660  -2.255   0.981  1.00  0.00           H  
ATOM    339  HG2 ARG A 601      -2.710  -2.536  -0.725  1.00  0.00           H  
ATOM    340  HG3 ARG A 601      -2.685  -0.763  -0.653  1.00  0.00           H  
ATOM    341  HD2 ARG A 601      -0.214  -0.857  -1.208  1.00  0.00           H  
ATOM    342  HD3 ARG A 601      -0.328  -2.608  -1.267  1.00  0.00           H  
ATOM    343  HE  ARG A 601      -1.353  -2.577  -3.322  1.00  0.00           H  
ATOM    344 HH11 ARG A 601      -1.137   0.811  -2.277  1.00  0.00           H  
ATOM    345 HH12 ARG A 601      -1.479   1.414  -3.869  1.00  0.00           H  
ATOM    346 HH21 ARG A 601      -1.744  -1.906  -5.174  1.00  0.00           H  
ATOM    347 HH22 ARG A 601      -1.860  -0.213  -5.674  1.00  0.00           H  
ATOM    348  N   ASP A 602      -0.983  -3.941   2.880  1.00  0.00           N  
ATOM    349  CA  ASP A 602      -0.344  -4.825   3.838  1.00  0.00           C  
ATOM    350  C   ASP A 602       1.076  -5.072   3.360  1.00  0.00           C  
ATOM    351  O   ASP A 602       1.299  -5.071   2.154  1.00  0.00           O  
ATOM    352  CB  ASP A 602      -1.131  -6.135   3.805  1.00  0.00           C  
ATOM    353  CG  ASP A 602      -0.521  -7.291   4.592  1.00  0.00           C  
ATOM    354  OD1 ASP A 602       0.292  -7.044   5.511  1.00  0.00           O  
ATOM    355  OD2 ASP A 602      -0.835  -8.432   4.181  1.00  0.00           O  
ATOM    356  H   ASP A 602      -0.704  -4.125   1.928  1.00  0.00           H  
ATOM    357  HA  ASP A 602      -0.334  -4.385   4.827  1.00  0.00           H  
ATOM    358  HB2 ASP A 602      -2.164  -5.964   4.098  1.00  0.00           H  
ATOM    359  HB3 ASP A 602      -1.154  -6.445   2.769  1.00  0.00           H  
ATOM    360  N   LYS A 603       2.020  -5.356   4.260  1.00  0.00           N  
ATOM    361  CA  LYS A 603       3.423  -5.570   3.907  1.00  0.00           C  
ATOM    362  C   LYS A 603       3.540  -6.668   2.851  1.00  0.00           C  
ATOM    363  O   LYS A 603       4.233  -6.497   1.848  1.00  0.00           O  
ATOM    364  CB  LYS A 603       4.258  -5.948   5.139  1.00  0.00           C  
ATOM    365  CG  LYS A 603       4.083  -5.063   6.379  1.00  0.00           C  
ATOM    366  CD  LYS A 603       5.092  -5.498   7.457  1.00  0.00           C  
ATOM    367  CE  LYS A 603       4.760  -4.920   8.837  1.00  0.00           C  
ATOM    368  NZ  LYS A 603       3.570  -5.568   9.433  1.00  0.00           N  
ATOM    369  H   LYS A 603       1.673  -5.631   5.178  1.00  0.00           H  
ATOM    370  HA  LYS A 603       3.815  -4.650   3.472  1.00  0.00           H  
ATOM    371  HB2 LYS A 603       4.012  -6.971   5.428  1.00  0.00           H  
ATOM    372  HB3 LYS A 603       5.305  -5.914   4.842  1.00  0.00           H  
ATOM    373  HG2 LYS A 603       4.253  -4.017   6.120  1.00  0.00           H  
ATOM    374  HG3 LYS A 603       3.066  -5.179   6.756  1.00  0.00           H  
ATOM    375  HD2 LYS A 603       5.121  -6.588   7.529  1.00  0.00           H  
ATOM    376  HD3 LYS A 603       6.087  -5.158   7.162  1.00  0.00           H  
ATOM    377  HE2 LYS A 603       5.618  -5.080   9.492  1.00  0.00           H  
ATOM    378  HE3 LYS A 603       4.595  -3.844   8.742  1.00  0.00           H  
ATOM    379  HZ1 LYS A 603       3.371  -5.165  10.339  1.00  0.00           H  
ATOM    380  HZ2 LYS A 603       3.741  -6.559   9.546  1.00  0.00           H  
ATOM    381  HZ3 LYS A 603       2.767  -5.443   8.832  1.00  0.00           H  
ATOM    382  N   PHE A 604       2.816  -7.774   3.057  1.00  0.00           N  
ATOM    383  CA  PHE A 604       2.801  -8.895   2.131  1.00  0.00           C  
ATOM    384  C   PHE A 604       2.311  -8.454   0.751  1.00  0.00           C  
ATOM    385  O   PHE A 604       2.893  -8.832  -0.265  1.00  0.00           O  
ATOM    386  CB  PHE A 604       1.919 -10.018   2.709  1.00  0.00           C  
ATOM    387  CG  PHE A 604       2.288 -10.483   4.112  1.00  0.00           C  
ATOM    388  CD1 PHE A 604       3.636 -10.630   4.498  1.00  0.00           C  
ATOM    389  CD2 PHE A 604       1.274 -10.737   5.057  1.00  0.00           C  
ATOM    390  CE1 PHE A 604       3.961 -10.978   5.819  1.00  0.00           C  
ATOM    391  CE2 PHE A 604       1.601 -11.111   6.373  1.00  0.00           C  
ATOM    392  CZ  PHE A 604       2.946 -11.224   6.758  1.00  0.00           C  
ATOM    393  H   PHE A 604       2.251  -7.836   3.897  1.00  0.00           H  
ATOM    394  HA  PHE A 604       3.825  -9.246   2.017  1.00  0.00           H  
ATOM    395  HB2 PHE A 604       0.888  -9.667   2.719  1.00  0.00           H  
ATOM    396  HB3 PHE A 604       1.941 -10.877   2.039  1.00  0.00           H  
ATOM    397  HD1 PHE A 604       4.439 -10.451   3.800  1.00  0.00           H  
ATOM    398  HD2 PHE A 604       0.236 -10.621   4.786  1.00  0.00           H  
ATOM    399  HE1 PHE A 604       4.995 -11.041   6.117  1.00  0.00           H  
ATOM    400  HE2 PHE A 604       0.815 -11.284   7.094  1.00  0.00           H  
ATOM    401  HZ  PHE A 604       3.204 -11.486   7.774  1.00  0.00           H  
ATOM    402  N   ARG A 605       1.261  -7.626   0.717  1.00  0.00           N  
ATOM    403  CA  ARG A 605       0.702  -7.083  -0.510  1.00  0.00           C  
ATOM    404  C   ARG A 605       1.672  -6.087  -1.150  1.00  0.00           C  
ATOM    405  O   ARG A 605       1.887  -6.188  -2.350  1.00  0.00           O  
ATOM    406  CB  ARG A 605      -0.698  -6.487  -0.251  1.00  0.00           C  
ATOM    407  CG  ARG A 605      -1.802  -7.562  -0.259  1.00  0.00           C  
ATOM    408  CD  ARG A 605      -1.999  -8.265   1.093  1.00  0.00           C  
ATOM    409  NE  ARG A 605      -2.745  -9.523   0.958  1.00  0.00           N  
ATOM    410  CZ  ARG A 605      -3.001 -10.395   1.946  1.00  0.00           C  
ATOM    411  NH1 ARG A 605      -2.508 -10.237   3.176  1.00  0.00           N  
ATOM    412  NH2 ARG A 605      -3.774 -11.452   1.693  1.00  0.00           N  
ATOM    413  H   ARG A 605       0.927  -7.254   1.596  1.00  0.00           H  
ATOM    414  HA  ARG A 605       0.602  -7.901  -1.224  1.00  0.00           H  
ATOM    415  HB2 ARG A 605      -0.713  -5.923   0.677  1.00  0.00           H  
ATOM    416  HB3 ARG A 605      -0.933  -5.773  -1.035  1.00  0.00           H  
ATOM    417  HG2 ARG A 605      -2.744  -7.084  -0.533  1.00  0.00           H  
ATOM    418  HG3 ARG A 605      -1.576  -8.301  -1.029  1.00  0.00           H  
ATOM    419  HD2 ARG A 605      -1.034  -8.461   1.561  1.00  0.00           H  
ATOM    420  HD3 ARG A 605      -2.572  -7.603   1.741  1.00  0.00           H  
ATOM    421  HE  ARG A 605      -3.130  -9.691   0.041  1.00  0.00           H  
ATOM    422 HH11 ARG A 605      -1.872  -9.452   3.427  1.00  0.00           H  
ATOM    423 HH12 ARG A 605      -2.725 -10.858   3.936  1.00  0.00           H  
ATOM    424 HH21 ARG A 605      -4.173 -11.598   0.777  1.00  0.00           H  
ATOM    425 HH22 ARG A 605      -3.999 -12.123   2.411  1.00  0.00           H  
ATOM    426  N   LEU A 606       2.298  -5.185  -0.383  1.00  0.00           N  
ATOM    427  CA  LEU A 606       3.270  -4.207  -0.848  1.00  0.00           C  
ATOM    428  C   LEU A 606       4.408  -4.926  -1.565  1.00  0.00           C  
ATOM    429  O   LEU A 606       4.765  -4.531  -2.675  1.00  0.00           O  
ATOM    430  CB  LEU A 606       3.806  -3.359   0.327  1.00  0.00           C  
ATOM    431  CG  LEU A 606       2.803  -2.395   1.002  1.00  0.00           C  
ATOM    432  CD1 LEU A 606       3.470  -1.717   2.204  1.00  0.00           C  
ATOM    433  CD2 LEU A 606       2.325  -1.315   0.030  1.00  0.00           C  
ATOM    434  H   LEU A 606       2.150  -5.202   0.614  1.00  0.00           H  
ATOM    435  HA  LEU A 606       2.790  -3.555  -1.573  1.00  0.00           H  
ATOM    436  HB2 LEU A 606       4.206  -4.031   1.084  1.00  0.00           H  
ATOM    437  HB3 LEU A 606       4.641  -2.764  -0.048  1.00  0.00           H  
ATOM    438  HG  LEU A 606       1.928  -2.927   1.371  1.00  0.00           H  
ATOM    439 HD11 LEU A 606       2.770  -1.031   2.682  1.00  0.00           H  
ATOM    440 HD12 LEU A 606       4.350  -1.162   1.880  1.00  0.00           H  
ATOM    441 HD13 LEU A 606       3.773  -2.464   2.935  1.00  0.00           H  
ATOM    442 HD21 LEU A 606       1.638  -0.635   0.532  1.00  0.00           H  
ATOM    443 HD22 LEU A 606       1.828  -1.768  -0.822  1.00  0.00           H  
ATOM    444 HD23 LEU A 606       3.183  -0.758  -0.332  1.00  0.00           H  
ATOM    445  N   LEU A 607       4.936  -6.005  -0.964  1.00  0.00           N  
ATOM    446  CA  LEU A 607       5.956  -6.798  -1.630  1.00  0.00           C  
ATOM    447  C   LEU A 607       5.385  -7.440  -2.905  1.00  0.00           C  
ATOM    448  O   LEU A 607       5.948  -7.265  -3.983  1.00  0.00           O  
ATOM    449  CB  LEU A 607       6.594  -7.837  -0.682  1.00  0.00           C  
ATOM    450  CG  LEU A 607       7.725  -8.649  -1.354  1.00  0.00           C  
ATOM    451  CD1 LEU A 607       9.090  -8.068  -0.988  1.00  0.00           C  
ATOM    452  CD2 LEU A 607       7.678 -10.126  -0.939  1.00  0.00           C  
ATOM    453  H   LEU A 607       4.619  -6.266  -0.033  1.00  0.00           H  
ATOM    454  HA  LEU A 607       6.712  -6.078  -1.915  1.00  0.00           H  
ATOM    455  HB2 LEU A 607       6.992  -7.327   0.201  1.00  0.00           H  
ATOM    456  HB3 LEU A 607       5.825  -8.529  -0.354  1.00  0.00           H  
ATOM    457  HG  LEU A 607       7.625  -8.619  -2.437  1.00  0.00           H  
ATOM    458 HD11 LEU A 607       9.099  -6.995  -1.177  1.00  0.00           H  
ATOM    459 HD12 LEU A 607       9.862  -8.532  -1.600  1.00  0.00           H  
ATOM    460 HD13 LEU A 607       9.300  -8.261   0.064  1.00  0.00           H  
ATOM    461 HD21 LEU A 607       7.756 -10.218   0.141  1.00  0.00           H  
ATOM    462 HD22 LEU A 607       8.499 -10.668  -1.408  1.00  0.00           H  
ATOM    463 HD23 LEU A 607       6.738 -10.569  -1.270  1.00  0.00           H  
ATOM    464  N   LEU A 608       4.277  -8.185  -2.797  1.00  0.00           N  
ATOM    465  CA  LEU A 608       3.708  -8.970  -3.886  1.00  0.00           C  
ATOM    466  C   LEU A 608       3.334  -8.105  -5.093  1.00  0.00           C  
ATOM    467  O   LEU A 608       3.522  -8.528  -6.234  1.00  0.00           O  
ATOM    468  CB  LEU A 608       2.488  -9.719  -3.332  1.00  0.00           C  
ATOM    469  CG  LEU A 608       1.767 -10.612  -4.352  1.00  0.00           C  
ATOM    470  CD1 LEU A 608       2.666 -11.735  -4.884  1.00  0.00           C  
ATOM    471  CD2 LEU A 608       0.523 -11.228  -3.700  1.00  0.00           C  
ATOM    472  H   LEU A 608       3.792  -8.256  -1.910  1.00  0.00           H  
ATOM    473  HA  LEU A 608       4.460  -9.688  -4.209  1.00  0.00           H  
ATOM    474  HB2 LEU A 608       2.807 -10.333  -2.493  1.00  0.00           H  
ATOM    475  HB3 LEU A 608       1.776  -8.982  -2.959  1.00  0.00           H  
ATOM    476  HG  LEU A 608       1.444  -9.984  -5.177  1.00  0.00           H  
ATOM    477 HD11 LEU A 608       3.061 -12.321  -4.055  1.00  0.00           H  
ATOM    478 HD12 LEU A 608       3.491 -11.315  -5.459  1.00  0.00           H  
ATOM    479 HD13 LEU A 608       2.093 -12.389  -5.541  1.00  0.00           H  
ATOM    480 HD21 LEU A 608      -0.137 -10.438  -3.342  1.00  0.00           H  
ATOM    481 HD22 LEU A 608       0.811 -11.864  -2.862  1.00  0.00           H  
ATOM    482 HD23 LEU A 608      -0.019 -11.826  -4.434  1.00  0.00           H  
ATOM    483  N   GLU A 609       2.826  -6.894  -4.856  1.00  0.00           N  
ATOM    484  CA  GLU A 609       2.492  -5.963  -5.919  1.00  0.00           C  
ATOM    485  C   GLU A 609       3.745  -5.585  -6.706  1.00  0.00           C  
ATOM    486  O   GLU A 609       3.700  -5.613  -7.936  1.00  0.00           O  
ATOM    487  CB  GLU A 609       1.802  -4.714  -5.358  1.00  0.00           C  
ATOM    488  CG  GLU A 609       0.405  -4.988  -4.756  1.00  0.00           C  
ATOM    489  CD  GLU A 609      -0.723  -4.235  -5.463  1.00  0.00           C  
ATOM    490  OE1 GLU A 609      -0.832  -4.350  -6.702  1.00  0.00           O  
ATOM    491  OE2 GLU A 609      -1.478  -3.522  -4.763  1.00  0.00           O  
ATOM    492  H   GLU A 609       2.652  -6.603  -3.893  1.00  0.00           H  
ATOM    493  HA  GLU A 609       1.813  -6.464  -6.606  1.00  0.00           H  
ATOM    494  HB2 GLU A 609       2.441  -4.271  -4.595  1.00  0.00           H  
ATOM    495  HB3 GLU A 609       1.718  -3.999  -6.173  1.00  0.00           H  
ATOM    496  HG2 GLU A 609       0.180  -6.056  -4.776  1.00  0.00           H  
ATOM    497  HG3 GLU A 609       0.414  -4.670  -3.712  1.00  0.00           H  
ATOM    498  N   LEU A 610       4.870  -5.317  -6.030  1.00  0.00           N  
ATOM    499  CA  LEU A 610       6.125  -5.042  -6.726  1.00  0.00           C  
ATOM    500  C   LEU A 610       6.597  -6.266  -7.496  1.00  0.00           C  
ATOM    501  O   LEU A 610       7.177  -6.090  -8.559  1.00  0.00           O  
ATOM    502  CB  LEU A 610       7.237  -4.614  -5.753  1.00  0.00           C  
ATOM    503  CG  LEU A 610       7.063  -3.237  -5.087  1.00  0.00           C  
ATOM    504  CD1 LEU A 610       7.961  -3.189  -3.850  1.00  0.00           C  
ATOM    505  CD2 LEU A 610       7.470  -2.075  -5.995  1.00  0.00           C  
ATOM    506  H   LEU A 610       4.872  -5.389  -5.016  1.00  0.00           H  
ATOM    507  HA  LEU A 610       5.948  -4.275  -7.481  1.00  0.00           H  
ATOM    508  HB2 LEU A 610       7.302  -5.373  -4.975  1.00  0.00           H  
ATOM    509  HB3 LEU A 610       8.191  -4.620  -6.284  1.00  0.00           H  
ATOM    510  HG  LEU A 610       6.029  -3.104  -4.772  1.00  0.00           H  
ATOM    511 HD11 LEU A 610       7.874  -2.223  -3.354  1.00  0.00           H  
ATOM    512 HD12 LEU A 610       9.002  -3.358  -4.129  1.00  0.00           H  
ATOM    513 HD13 LEU A 610       7.640  -3.969  -3.161  1.00  0.00           H  
ATOM    514 HD21 LEU A 610       8.507  -2.189  -6.314  1.00  0.00           H  
ATOM    515 HD22 LEU A 610       7.372  -1.133  -5.453  1.00  0.00           H  
ATOM    516 HD23 LEU A 610       6.819  -2.045  -6.867  1.00  0.00           H  
ATOM    517  N   ILE A 611       6.349  -7.490  -7.011  1.00  0.00           N  
ATOM    518  CA  ILE A 611       6.764  -8.686  -7.743  1.00  0.00           C  
ATOM    519  C   ILE A 611       6.072  -8.711  -9.111  1.00  0.00           C  
ATOM    520  O   ILE A 611       6.752  -8.903 -10.115  1.00  0.00           O  
ATOM    521  CB  ILE A 611       6.551  -9.984  -6.926  1.00  0.00           C  
ATOM    522  CG1 ILE A 611       7.410  -9.942  -5.647  1.00  0.00           C  
ATOM    523  CG2 ILE A 611       6.931 -11.237  -7.735  1.00  0.00           C  
ATOM    524  CD1 ILE A 611       7.209 -11.094  -4.671  1.00  0.00           C  
ATOM    525  H   ILE A 611       5.894  -7.572  -6.106  1.00  0.00           H  
ATOM    526  HA  ILE A 611       7.834  -8.596  -7.928  1.00  0.00           H  
ATOM    527  HB  ILE A 611       5.502 -10.057  -6.651  1.00  0.00           H  
ATOM    528 HG12 ILE A 611       8.463  -9.905  -5.923  1.00  0.00           H  
ATOM    529 HG13 ILE A 611       7.168  -9.045  -5.093  1.00  0.00           H  
ATOM    530 HG21 ILE A 611       6.473 -11.217  -8.723  1.00  0.00           H  
ATOM    531 HG22 ILE A 611       8.008 -11.295  -7.863  1.00  0.00           H  
ATOM    532 HG23 ILE A 611       6.583 -12.132  -7.222  1.00  0.00           H  
ATOM    533 HD11 ILE A 611       6.166 -11.124  -4.361  1.00  0.00           H  
ATOM    534 HD12 ILE A 611       7.504 -12.037  -5.128  1.00  0.00           H  
ATOM    535 HD13 ILE A 611       7.828 -10.922  -3.792  1.00  0.00           H  
ATOM    536  N   LYS A 612       4.754  -8.489  -9.200  1.00  0.00           N  
ATOM    537  CA  LYS A 612       4.077  -8.605 -10.501  1.00  0.00           C  
ATOM    538  C   LYS A 612       4.392  -7.396 -11.358  1.00  0.00           C  
ATOM    539  O   LYS A 612       4.617  -7.537 -12.559  1.00  0.00           O  
ATOM    540  CB  LYS A 612       2.560  -8.813 -10.435  1.00  0.00           C  
ATOM    541  CG  LYS A 612       1.838  -8.011  -9.359  1.00  0.00           C  
ATOM    542  CD  LYS A 612       0.729  -7.158  -9.968  1.00  0.00           C  
ATOM    543  CE  LYS A 612       0.134  -6.313  -8.852  1.00  0.00           C  
ATOM    544  NZ  LYS A 612       0.648  -4.922  -8.798  1.00  0.00           N  
ATOM    545  H   LYS A 612       4.307  -8.003  -8.426  1.00  0.00           H  
ATOM    546  HA  LYS A 612       4.469  -9.476 -11.013  1.00  0.00           H  
ATOM    547  HB2 LYS A 612       2.144  -8.577 -11.415  1.00  0.00           H  
ATOM    548  HB3 LYS A 612       2.343  -9.861 -10.280  1.00  0.00           H  
ATOM    549  HG2 LYS A 612       1.447  -8.704  -8.613  1.00  0.00           H  
ATOM    550  HG3 LYS A 612       2.523  -7.355  -8.853  1.00  0.00           H  
ATOM    551  HD2 LYS A 612       1.117  -6.524 -10.767  1.00  0.00           H  
ATOM    552  HD3 LYS A 612      -0.043  -7.816 -10.373  1.00  0.00           H  
ATOM    553  HE2 LYS A 612      -0.944  -6.304  -8.992  1.00  0.00           H  
ATOM    554  HE3 LYS A 612       0.330  -6.811  -7.903  1.00  0.00           H  
ATOM    555  HZ1 LYS A 612       0.457  -4.394  -9.633  1.00  0.00           H  
ATOM    556  HZ2 LYS A 612       1.646  -4.818  -8.602  1.00  0.00           H  
ATOM    557  HZ3 LYS A 612       0.163  -4.450  -8.023  1.00  0.00           H  
ATOM    558  N   GLU A 613       4.434  -6.216 -10.737  1.00  0.00           N  
ATOM    559  CA  GLU A 613       4.623  -4.968 -11.455  1.00  0.00           C  
ATOM    560  C   GLU A 613       6.090  -4.702 -11.803  1.00  0.00           C  
ATOM    561  O   GLU A 613       6.410  -3.672 -12.391  1.00  0.00           O  
ATOM    562  CB  GLU A 613       3.826  -3.859 -10.773  1.00  0.00           C  
ATOM    563  CG  GLU A 613       4.588  -3.207  -9.626  1.00  0.00           C  
ATOM    564  CD  GLU A 613       3.684  -2.641  -8.512  1.00  0.00           C  
ATOM    565  OE1 GLU A 613       2.458  -2.919  -8.529  1.00  0.00           O  
ATOM    566  OE2 GLU A 613       4.232  -1.970  -7.611  1.00  0.00           O  
ATOM    567  H   GLU A 613       4.294  -6.138  -9.731  1.00  0.00           H  
ATOM    568  HA  GLU A 613       4.134  -5.093 -12.395  1.00  0.00           H  
ATOM    569  HB2 GLU A 613       3.547  -3.098 -11.503  1.00  0.00           H  
ATOM    570  HB3 GLU A 613       2.922  -4.348 -10.403  1.00  0.00           H  
ATOM    571  HG2 GLU A 613       5.229  -3.974  -9.223  1.00  0.00           H  
ATOM    572  HG3 GLU A 613       5.253  -2.450 -10.032  1.00  0.00           H  
ATOM    573  N   TYR A 614       6.952  -5.688 -11.523  1.00  0.00           N  
ATOM    574  CA  TYR A 614       8.276  -5.816 -12.094  1.00  0.00           C  
ATOM    575  C   TYR A 614       8.378  -7.056 -12.963  1.00  0.00           C  
ATOM    576  O   TYR A 614       8.991  -6.946 -14.016  1.00  0.00           O  
ATOM    577  CB  TYR A 614       9.368  -5.772 -11.024  1.00  0.00           C  
ATOM    578  CG  TYR A 614       9.883  -4.359 -10.833  1.00  0.00           C  
ATOM    579  CD1 TYR A 614      10.565  -3.738 -11.900  1.00  0.00           C  
ATOM    580  CD2 TYR A 614       9.609  -3.634  -9.658  1.00  0.00           C  
ATOM    581  CE1 TYR A 614      10.977  -2.401 -11.804  1.00  0.00           C  
ATOM    582  CE2 TYR A 614      10.017  -2.289  -9.555  1.00  0.00           C  
ATOM    583  CZ  TYR A 614      10.703  -1.670 -10.627  1.00  0.00           C  
ATOM    584  OH  TYR A 614      11.076  -0.365 -10.536  1.00  0.00           O  
ATOM    585  H   TYR A 614       6.579  -6.501 -11.053  1.00  0.00           H  
ATOM    586  HA  TYR A 614       8.427  -4.969 -12.760  1.00  0.00           H  
ATOM    587  HB2 TYR A 614       8.985  -6.203 -10.097  1.00  0.00           H  
ATOM    588  HB3 TYR A 614      10.208  -6.388 -11.347  1.00  0.00           H  
ATOM    589  HD1 TYR A 614      10.731  -4.261 -12.833  1.00  0.00           H  
ATOM    590  HD2 TYR A 614       9.051  -4.094  -8.855  1.00  0.00           H  
ATOM    591  HE1 TYR A 614      11.463  -1.946 -12.655  1.00  0.00           H  
ATOM    592  HE2 TYR A 614       9.786  -1.711  -8.672  1.00  0.00           H  
ATOM    593  HH  TYR A 614      11.465  -0.021 -11.342  1.00  0.00           H  
ATOM    594  N   GLU A 615       7.748  -8.188 -12.616  1.00  0.00           N  
ATOM    595  CA  GLU A 615       7.690  -9.325 -13.525  1.00  0.00           C  
ATOM    596  C   GLU A 615       7.207  -8.866 -14.908  1.00  0.00           C  
ATOM    597  O   GLU A 615       7.920  -9.074 -15.890  1.00  0.00           O  
ATOM    598  CB  GLU A 615       6.894 -10.516 -12.939  1.00  0.00           C  
ATOM    599  CG  GLU A 615       7.789 -11.495 -12.135  1.00  0.00           C  
ATOM    600  CD  GLU A 615       7.324 -12.965 -12.074  1.00  0.00           C  
ATOM    601  OE1 GLU A 615       6.431 -13.289 -11.254  1.00  0.00           O  
ATOM    602  OE2 GLU A 615       7.962 -13.796 -12.774  1.00  0.00           O  
ATOM    603  H   GLU A 615       7.310  -8.302 -11.704  1.00  0.00           H  
ATOM    604  HA  GLU A 615       8.705  -9.661 -13.686  1.00  0.00           H  
ATOM    605  HB2 GLU A 615       6.075 -10.162 -12.317  1.00  0.00           H  
ATOM    606  HB3 GLU A 615       6.444 -11.037 -13.771  1.00  0.00           H  
ATOM    607  HG2 GLU A 615       8.782 -11.502 -12.578  1.00  0.00           H  
ATOM    608  HG3 GLU A 615       7.896 -11.126 -11.116  1.00  0.00           H  
ATOM    609  N   ASP A 616       6.080  -8.158 -15.000  1.00  0.00           N  
ATOM    610  CA  ASP A 616       5.524  -7.739 -16.285  1.00  0.00           C  
ATOM    611  C   ASP A 616       6.478  -6.810 -17.040  1.00  0.00           C  
ATOM    612  O   ASP A 616       6.623  -6.920 -18.255  1.00  0.00           O  
ATOM    613  CB  ASP A 616       4.163  -7.076 -16.046  1.00  0.00           C  
ATOM    614  CG  ASP A 616       3.432  -6.784 -17.357  1.00  0.00           C  
ATOM    615  OD1 ASP A 616       3.080  -7.773 -18.040  1.00  0.00           O  
ATOM    616  OD2 ASP A 616       3.189  -5.588 -17.628  1.00  0.00           O  
ATOM    617  H   ASP A 616       5.597  -7.859 -14.157  1.00  0.00           H  
ATOM    618  HA  ASP A 616       5.385  -8.627 -16.898  1.00  0.00           H  
ATOM    619  HB2 ASP A 616       3.542  -7.744 -15.445  1.00  0.00           H  
ATOM    620  HB3 ASP A 616       4.305  -6.151 -15.483  1.00  0.00           H  
ATOM    621  N   ASP A 617       7.203  -5.966 -16.301  1.00  0.00           N  
ATOM    622  CA  ASP A 617       8.171  -5.014 -16.829  1.00  0.00           C  
ATOM    623  C   ASP A 617       9.420  -5.703 -17.374  1.00  0.00           C  
ATOM    624  O   ASP A 617       9.948  -5.339 -18.423  1.00  0.00           O  
ATOM    625  CB  ASP A 617       8.558  -4.066 -15.697  1.00  0.00           C  
ATOM    626  CG  ASP A 617       9.532  -2.964 -16.121  1.00  0.00           C  
ATOM    627  OD1 ASP A 617       9.143  -2.150 -16.988  1.00  0.00           O  
ATOM    628  OD2 ASP A 617      10.642  -2.932 -15.541  1.00  0.00           O  
ATOM    629  H   ASP A 617       7.098  -6.014 -15.299  1.00  0.00           H  
ATOM    630  HA  ASP A 617       7.681  -4.455 -17.618  1.00  0.00           H  
ATOM    631  HB2 ASP A 617       7.636  -3.638 -15.326  1.00  0.00           H  
ATOM    632  HB3 ASP A 617       9.013  -4.629 -14.887  1.00  0.00           H  
ATOM    633  N   TYR A 618       9.873  -6.738 -16.663  1.00  0.00           N  
ATOM    634  CA  TYR A 618      11.025  -7.555 -17.023  1.00  0.00           C  
ATOM    635  C   TYR A 618      10.624  -8.638 -18.021  1.00  0.00           C  
ATOM    636  O   TYR A 618      11.491  -9.340 -18.540  1.00  0.00           O  
ATOM    637  CB  TYR A 618      11.611  -8.140 -15.730  1.00  0.00           C  
ATOM    638  CG  TYR A 618      12.666  -7.266 -15.072  1.00  0.00           C  
ATOM    639  CD1 TYR A 618      13.970  -7.222 -15.601  1.00  0.00           C  
ATOM    640  CD2 TYR A 618      12.350  -6.496 -13.937  1.00  0.00           C  
ATOM    641  CE1 TYR A 618      14.949  -6.404 -15.006  1.00  0.00           C  
ATOM    642  CE2 TYR A 618      13.318  -5.671 -13.337  1.00  0.00           C  
ATOM    643  CZ  TYR A 618      14.622  -5.617 -13.878  1.00  0.00           C  
ATOM    644  OH  TYR A 618      15.570  -4.820 -13.310  1.00  0.00           O  
ATOM    645  H   TYR A 618       9.323  -7.032 -15.852  1.00  0.00           H  
ATOM    646  HA  TYR A 618      11.765  -6.924 -17.508  1.00  0.00           H  
ATOM    647  HB2 TYR A 618      10.772  -8.274 -15.066  1.00  0.00           H  
ATOM    648  HB3 TYR A 618      12.018  -9.146 -15.840  1.00  0.00           H  
ATOM    649  HD1 TYR A 618      14.216  -7.806 -16.476  1.00  0.00           H  
ATOM    650  HD2 TYR A 618      11.353  -6.536 -13.528  1.00  0.00           H  
ATOM    651  HE1 TYR A 618      15.945  -6.360 -15.419  1.00  0.00           H  
ATOM    652  HE2 TYR A 618      13.049  -5.083 -12.472  1.00  0.00           H  
ATOM    653  HH  TYR A 618      15.198  -4.188 -12.692  1.00  0.00           H  
ATOM    654  N   GLY A 619       9.319  -8.787 -18.281  1.00  0.00           N  
ATOM    655  CA  GLY A 619       8.806  -9.839 -19.158  1.00  0.00           C  
ATOM    656  C   GLY A 619       8.895 -11.214 -18.487  1.00  0.00           C  
ATOM    657  O   GLY A 619       8.940 -12.246 -19.152  1.00  0.00           O  
ATOM    658  H   GLY A 619       8.680  -8.267 -17.662  1.00  0.00           H  
ATOM    659  HA2 GLY A 619       7.763  -9.624 -19.395  1.00  0.00           H  
ATOM    660  HA3 GLY A 619       9.382  -9.854 -20.084  1.00  0.00           H  
ATOM    661  N   GLY A 620       8.939 -11.201 -17.155  1.00  0.00           N  
ATOM    662  CA  GLY A 620       8.901 -12.311 -16.236  1.00  0.00           C  
ATOM    663  C   GLY A 620      10.156 -12.375 -15.376  1.00  0.00           C  
ATOM    664  O   GLY A 620      10.726 -13.457 -15.252  1.00  0.00           O  
ATOM    665  H   GLY A 620       8.796 -10.283 -16.745  1.00  0.00           H  
ATOM    666  HA2 GLY A 620       8.052 -12.146 -15.574  1.00  0.00           H  
ATOM    667  HA3 GLY A 620       8.769 -13.250 -16.775  1.00  0.00           H  
ATOM    668  N   ARG A 621      10.609 -11.257 -14.781  1.00  0.00           N  
ATOM    669  CA  ARG A 621      11.505 -11.317 -13.622  1.00  0.00           C  
ATOM    670  C   ARG A 621      11.150 -10.242 -12.600  1.00  0.00           C  
ATOM    671  O   ARG A 621      10.877  -9.106 -12.941  1.00  0.00           O  
ATOM    672  CB  ARG A 621      13.007 -11.169 -13.966  1.00  0.00           C  
ATOM    673  CG  ARG A 621      13.599 -12.056 -15.073  1.00  0.00           C  
ATOM    674  CD  ARG A 621      13.841 -13.495 -14.621  1.00  0.00           C  
ATOM    675  NE  ARG A 621      14.416 -14.316 -15.703  1.00  0.00           N  
ATOM    676  CZ  ARG A 621      13.741 -15.014 -16.631  1.00  0.00           C  
ATOM    677  NH1 ARG A 621      12.410 -15.032 -16.664  1.00  0.00           N  
ATOM    678  NH2 ARG A 621      14.418 -15.706 -17.548  1.00  0.00           N  
ATOM    679  H   ARG A 621      10.142 -10.374 -14.943  1.00  0.00           H  
ATOM    680  HA  ARG A 621      11.312 -12.278 -13.156  1.00  0.00           H  
ATOM    681  HB2 ARG A 621      13.194 -10.136 -14.248  1.00  0.00           H  
ATOM    682  HB3 ARG A 621      13.583 -11.336 -13.055  1.00  0.00           H  
ATOM    683  HG2 ARG A 621      12.942 -12.061 -15.935  1.00  0.00           H  
ATOM    684  HG3 ARG A 621      14.555 -11.629 -15.377  1.00  0.00           H  
ATOM    685  HD2 ARG A 621      14.537 -13.487 -13.782  1.00  0.00           H  
ATOM    686  HD3 ARG A 621      12.904 -13.926 -14.282  1.00  0.00           H  
ATOM    687  HE  ARG A 621      15.424 -14.322 -15.726  1.00  0.00           H  
ATOM    688 HH11 ARG A 621      11.865 -14.468 -15.996  1.00  0.00           H  
ATOM    689 HH12 ARG A 621      11.876 -15.529 -17.357  1.00  0.00           H  
ATOM    690 HH21 ARG A 621      15.426 -15.708 -17.564  1.00  0.00           H  
ATOM    691 HH22 ARG A 621      13.936 -16.229 -18.263  1.00  0.00           H  
ATOM    692  N   ALA A 622      11.255 -10.578 -11.328  1.00  0.00           N  
ATOM    693  CA  ALA A 622      11.238  -9.625 -10.232  1.00  0.00           C  
ATOM    694  C   ALA A 622      12.517  -9.831  -9.419  1.00  0.00           C  
ATOM    695  O   ALA A 622      12.572 -10.738  -8.588  1.00  0.00           O  
ATOM    696  CB  ALA A 622       9.971  -9.762  -9.399  1.00  0.00           C  
ATOM    697  H   ALA A 622      11.473 -11.537 -11.154  1.00  0.00           H  
ATOM    698  HA  ALA A 622      11.214  -8.619 -10.653  1.00  0.00           H  
ATOM    699  HB1 ALA A 622       9.917 -10.743  -8.947  1.00  0.00           H  
ATOM    700  HB2 ALA A 622       9.983  -9.027  -8.604  1.00  0.00           H  
ATOM    701  HB3 ALA A 622       9.108  -9.589 -10.033  1.00  0.00           H  
ATOM    702  N   PRO A 623      13.585  -9.070  -9.707  1.00  0.00           N  
ATOM    703  CA  PRO A 623      14.866  -9.234  -9.048  1.00  0.00           C  
ATOM    704  C   PRO A 623      14.758  -8.912  -7.551  1.00  0.00           C  
ATOM    705  O   PRO A 623      14.343  -7.816  -7.172  1.00  0.00           O  
ATOM    706  CB  PRO A 623      15.858  -8.350  -9.807  1.00  0.00           C  
ATOM    707  CG  PRO A 623      15.005  -7.396 -10.646  1.00  0.00           C  
ATOM    708  CD  PRO A 623      13.624  -8.031 -10.716  1.00  0.00           C  
ATOM    709  HA  PRO A 623      15.162 -10.270  -9.178  1.00  0.00           H  
ATOM    710  HB2 PRO A 623      16.519  -7.810  -9.130  1.00  0.00           H  
ATOM    711  HB3 PRO A 623      16.452  -8.973 -10.475  1.00  0.00           H  
ATOM    712  HG2 PRO A 623      14.910  -6.437 -10.153  1.00  0.00           H  
ATOM    713  HG3 PRO A 623      15.430  -7.268 -11.640  1.00  0.00           H  
ATOM    714  HD2 PRO A 623      12.858  -7.292 -10.481  1.00  0.00           H  
ATOM    715  HD3 PRO A 623      13.456  -8.457 -11.706  1.00  0.00           H  
ATOM    716  N   THR A 624      15.147  -9.860  -6.695  1.00  0.00           N  
ATOM    717  CA  THR A 624      14.947  -9.867  -5.253  1.00  0.00           C  
ATOM    718  C   THR A 624      15.643  -8.660  -4.622  1.00  0.00           C  
ATOM    719  O   THR A 624      15.100  -8.013  -3.726  1.00  0.00           O  
ATOM    720  CB  THR A 624      15.485 -11.202  -4.693  1.00  0.00           C  
ATOM    721  OG1 THR A 624      15.062 -12.266  -5.526  1.00  0.00           O  
ATOM    722  CG2 THR A 624      15.005 -11.439  -3.259  1.00  0.00           C  
ATOM    723  H   THR A 624      15.540 -10.727  -7.028  1.00  0.00           H  
ATOM    724  HA  THR A 624      13.878  -9.812  -5.057  1.00  0.00           H  
ATOM    725  HB  THR A 624      16.574 -11.183  -4.713  1.00  0.00           H  
ATOM    726  HG1 THR A 624      15.215 -13.174  -5.054  1.00  0.00           H  
ATOM    727 HG21 THR A 624      15.307 -10.613  -2.614  1.00  0.00           H  
ATOM    728 HG22 THR A 624      15.437 -12.358  -2.862  1.00  0.00           H  
ATOM    729 HG23 THR A 624      13.920 -11.528  -3.247  1.00  0.00           H  
ATOM    730  N   ASN A 625      16.829  -8.316  -5.140  1.00  0.00           N  
ATOM    731  CA  ASN A 625      17.582  -7.169  -4.663  1.00  0.00           C  
ATOM    732  C   ASN A 625      16.839  -5.856  -4.910  1.00  0.00           C  
ATOM    733  O   ASN A 625      16.837  -4.946  -4.076  1.00  0.00           O  
ATOM    734  CB  ASN A 625      18.943  -7.102  -5.365  1.00  0.00           C  
ATOM    735  CG  ASN A 625      19.731  -5.857  -4.960  1.00  0.00           C  
ATOM    736  OD1 ASN A 625      20.039  -5.025  -5.801  1.00  0.00           O  
ATOM    737  ND2 ASN A 625      20.057  -5.695  -3.683  1.00  0.00           N  
ATOM    738  H   ASN A 625      17.204  -8.880  -5.887  1.00  0.00           H  
ATOM    739  HA  ASN A 625      17.710  -7.330  -3.601  1.00  0.00           H  
ATOM    740  HB2 ASN A 625      19.524  -7.993  -5.140  1.00  0.00           H  
ATOM    741  HB3 ASN A 625      18.775  -7.052  -6.445  1.00  0.00           H  
ATOM    742 HD21 ASN A 625      19.805  -6.351  -2.960  1.00  0.00           H  
ATOM    743 HD22 ASN A 625      20.523  -4.832  -3.448  1.00  0.00           H  
ATOM    744  N   ILE A 626      16.222  -5.758  -6.086  1.00  0.00           N  
ATOM    745  CA  ILE A 626      15.465  -4.591  -6.482  1.00  0.00           C  
ATOM    746  C   ILE A 626      14.169  -4.568  -5.675  1.00  0.00           C  
ATOM    747  O   ILE A 626      13.823  -3.515  -5.170  1.00  0.00           O  
ATOM    748  CB  ILE A 626      15.249  -4.589  -8.005  1.00  0.00           C  
ATOM    749  CG1 ILE A 626      16.579  -4.659  -8.801  1.00  0.00           C  
ATOM    750  CG2 ILE A 626      14.429  -3.370  -8.436  1.00  0.00           C  
ATOM    751  CD1 ILE A 626      17.583  -3.530  -8.525  1.00  0.00           C  
ATOM    752  H   ILE A 626      16.175  -6.570  -6.686  1.00  0.00           H  
ATOM    753  HA  ILE A 626      16.036  -3.702  -6.216  1.00  0.00           H  
ATOM    754  HB  ILE A 626      14.659  -5.468  -8.252  1.00  0.00           H  
ATOM    755 HG12 ILE A 626      17.076  -5.604  -8.586  1.00  0.00           H  
ATOM    756 HG13 ILE A 626      16.353  -4.659  -9.868  1.00  0.00           H  
ATOM    757 HG21 ILE A 626      13.419  -3.456  -8.036  1.00  0.00           H  
ATOM    758 HG22 ILE A 626      14.886  -2.456  -8.054  1.00  0.00           H  
ATOM    759 HG23 ILE A 626      14.367  -3.329  -9.522  1.00  0.00           H  
ATOM    760 HD11 ILE A 626      17.903  -3.551  -7.484  1.00  0.00           H  
ATOM    761 HD12 ILE A 626      18.459  -3.671  -9.158  1.00  0.00           H  
ATOM    762 HD13 ILE A 626      17.140  -2.561  -8.755  1.00  0.00           H  
ATOM    763  N   LEU A 627      13.503  -5.707  -5.460  1.00  0.00           N  
ATOM    764  CA  LEU A 627      12.335  -5.814  -4.583  1.00  0.00           C  
ATOM    765  C   LEU A 627      12.605  -5.242  -3.192  1.00  0.00           C  
ATOM    766  O   LEU A 627      11.785  -4.477  -2.686  1.00  0.00           O  
ATOM    767  CB  LEU A 627      11.882  -7.288  -4.526  1.00  0.00           C  
ATOM    768  CG  LEU A 627      10.790  -7.655  -5.548  1.00  0.00           C  
ATOM    769  CD1 LEU A 627       9.454  -7.440  -4.845  1.00  0.00           C  
ATOM    770  CD2 LEU A 627      10.812  -6.911  -6.889  1.00  0.00           C  
ATOM    771  H   LEU A 627      13.824  -6.543  -5.945  1.00  0.00           H  
ATOM    772  HA  LEU A 627      11.535  -5.194  -4.988  1.00  0.00           H  
ATOM    773  HB2 LEU A 627      12.738  -7.936  -4.693  1.00  0.00           H  
ATOM    774  HB3 LEU A 627      11.503  -7.516  -3.520  1.00  0.00           H  
ATOM    775  HG  LEU A 627      10.887  -8.711  -5.796  1.00  0.00           H  
ATOM    776 HD11 LEU A 627       9.436  -6.459  -4.369  1.00  0.00           H  
ATOM    777 HD12 LEU A 627       9.317  -8.215  -4.091  1.00  0.00           H  
ATOM    778 HD13 LEU A 627       8.652  -7.490  -5.575  1.00  0.00           H  
ATOM    779 HD21 LEU A 627       9.965  -7.219  -7.496  1.00  0.00           H  
ATOM    780 HD22 LEU A 627      11.734  -7.130  -7.425  1.00  0.00           H  
ATOM    781 HD23 LEU A 627      10.710  -5.837  -6.762  1.00  0.00           H  
ATOM    782  N   ILE A 628      13.760  -5.565  -2.603  1.00  0.00           N  
ATOM    783  CA  ILE A 628      14.214  -4.961  -1.352  1.00  0.00           C  
ATOM    784  C   ILE A 628      14.355  -3.450  -1.556  1.00  0.00           C  
ATOM    785  O   ILE A 628      13.681  -2.673  -0.878  1.00  0.00           O  
ATOM    786  CB  ILE A 628      15.517  -5.648  -0.874  1.00  0.00           C  
ATOM    787  CG1 ILE A 628      15.218  -7.099  -0.433  1.00  0.00           C  
ATOM    788  CG2 ILE A 628      16.172  -4.868   0.277  1.00  0.00           C  
ATOM    789  CD1 ILE A 628      16.465  -7.983  -0.310  1.00  0.00           C  
ATOM    790  H   ILE A 628      14.374  -6.207  -3.097  1.00  0.00           H  
ATOM    791  HA  ILE A 628      13.448  -5.103  -0.593  1.00  0.00           H  
ATOM    792  HB  ILE A 628      16.223  -5.676  -1.703  1.00  0.00           H  
ATOM    793 HG12 ILE A 628      14.688  -7.093   0.521  1.00  0.00           H  
ATOM    794 HG13 ILE A 628      14.570  -7.572  -1.169  1.00  0.00           H  
ATOM    795 HG21 ILE A 628      15.492  -4.815   1.125  1.00  0.00           H  
ATOM    796 HG22 ILE A 628      17.095  -5.358   0.575  1.00  0.00           H  
ATOM    797 HG23 ILE A 628      16.440  -3.858  -0.033  1.00  0.00           H  
ATOM    798 HD11 ILE A 628      17.118  -7.621   0.483  1.00  0.00           H  
ATOM    799 HD12 ILE A 628      16.160  -9.002  -0.070  1.00  0.00           H  
ATOM    800 HD13 ILE A 628      17.007  -7.991  -1.256  1.00  0.00           H  
ATOM    801  N   THR A 629      15.219  -3.048  -2.492  1.00  0.00           N  
ATOM    802  CA  THR A 629      15.590  -1.661  -2.749  1.00  0.00           C  
ATOM    803  C   THR A 629      14.338  -0.789  -2.935  1.00  0.00           C  
ATOM    804  O   THR A 629      14.172   0.212  -2.243  1.00  0.00           O  
ATOM    805  CB  THR A 629      16.540  -1.612  -3.962  1.00  0.00           C  
ATOM    806  OG1 THR A 629      17.637  -2.491  -3.775  1.00  0.00           O  
ATOM    807  CG2 THR A 629      17.109  -0.208  -4.186  1.00  0.00           C  
ATOM    808  H   THR A 629      15.691  -3.763  -3.032  1.00  0.00           H  
ATOM    809  HA  THR A 629      16.132  -1.292  -1.877  1.00  0.00           H  
ATOM    810  HB  THR A 629      15.998  -1.914  -4.858  1.00  0.00           H  
ATOM    811  HG1 THR A 629      17.350  -3.422  -3.910  1.00  0.00           H  
ATOM    812 HG21 THR A 629      16.303   0.493  -4.406  1.00  0.00           H  
ATOM    813 HG22 THR A 629      17.796  -0.226  -5.032  1.00  0.00           H  
ATOM    814 HG23 THR A 629      17.645   0.123  -3.296  1.00  0.00           H  
ATOM    815  N   GLU A 630      13.433  -1.203  -3.822  1.00  0.00           N  
ATOM    816  CA  GLU A 630      12.178  -0.544  -4.150  1.00  0.00           C  
ATOM    817  C   GLU A 630      11.301  -0.419  -2.908  1.00  0.00           C  
ATOM    818  O   GLU A 630      10.792   0.669  -2.632  1.00  0.00           O  
ATOM    819  CB  GLU A 630      11.453  -1.353  -5.242  1.00  0.00           C  
ATOM    820  CG  GLU A 630      12.121  -1.239  -6.620  1.00  0.00           C  
ATOM    821  CD  GLU A 630      11.976   0.167  -7.192  1.00  0.00           C  
ATOM    822  OE1 GLU A 630      10.826   0.594  -7.430  1.00  0.00           O  
ATOM    823  OE2 GLU A 630      13.003   0.874  -7.298  1.00  0.00           O  
ATOM    824  H   GLU A 630      13.614  -2.083  -4.303  1.00  0.00           H  
ATOM    825  HA  GLU A 630      12.393   0.463  -4.513  1.00  0.00           H  
ATOM    826  HB2 GLU A 630      11.411  -2.403  -4.949  1.00  0.00           H  
ATOM    827  HB3 GLU A 630      10.427  -1.003  -5.330  1.00  0.00           H  
ATOM    828  HG2 GLU A 630      13.179  -1.484  -6.542  1.00  0.00           H  
ATOM    829  HG3 GLU A 630      11.654  -1.955  -7.295  1.00  0.00           H  
ATOM    830  N   MET A 631      11.157  -1.493  -2.121  1.00  0.00           N  
ATOM    831  CA  MET A 631      10.389  -1.433  -0.884  1.00  0.00           C  
ATOM    832  C   MET A 631      10.951  -0.359   0.060  1.00  0.00           C  
ATOM    833  O   MET A 631      10.156   0.383   0.642  1.00  0.00           O  
ATOM    834  CB  MET A 631      10.380  -2.795  -0.178  1.00  0.00           C  
ATOM    835  CG  MET A 631       9.373  -3.793  -0.748  1.00  0.00           C  
ATOM    836  SD  MET A 631       7.633  -3.444  -0.371  1.00  0.00           S  
ATOM    837  CE  MET A 631       7.525  -4.090   1.308  1.00  0.00           C  
ATOM    838  H   MET A 631      11.630  -2.364  -2.356  1.00  0.00           H  
ATOM    839  HA  MET A 631       9.366  -1.165  -1.160  1.00  0.00           H  
ATOM    840  HB2 MET A 631      11.371  -3.226  -0.250  1.00  0.00           H  
ATOM    841  HB3 MET A 631      10.158  -2.649   0.875  1.00  0.00           H  
ATOM    842  HG2 MET A 631       9.504  -3.828  -1.826  1.00  0.00           H  
ATOM    843  HG3 MET A 631       9.611  -4.782  -0.362  1.00  0.00           H  
ATOM    844  HE1 MET A 631       7.713  -5.159   1.274  1.00  0.00           H  
ATOM    845  HE2 MET A 631       8.268  -3.607   1.940  1.00  0.00           H  
ATOM    846  HE3 MET A 631       6.529  -3.908   1.710  1.00  0.00           H  
ATOM    847  N   MET A 632      12.284  -0.228   0.204  1.00  0.00           N  
ATOM    848  CA  MET A 632      12.864   0.803   1.076  1.00  0.00           C  
ATOM    849  C   MET A 632      12.726   2.212   0.488  1.00  0.00           C  
ATOM    850  O   MET A 632      12.852   3.191   1.230  1.00  0.00           O  
ATOM    851  CB  MET A 632      14.342   0.564   1.454  1.00  0.00           C  
ATOM    852  CG  MET A 632      14.951  -0.783   1.062  1.00  0.00           C  
ATOM    853  SD  MET A 632      16.699  -1.022   1.472  1.00  0.00           S  
ATOM    854  CE  MET A 632      16.646  -0.673   3.241  1.00  0.00           C  
ATOM    855  H   MET A 632      12.925  -0.824  -0.321  1.00  0.00           H  
ATOM    856  HA  MET A 632      12.301   0.778   2.008  1.00  0.00           H  
ATOM    857  HB2 MET A 632      14.961   1.340   1.000  1.00  0.00           H  
ATOM    858  HB3 MET A 632      14.409   0.677   2.537  1.00  0.00           H  
ATOM    859  HG2 MET A 632      14.369  -1.586   1.518  1.00  0.00           H  
ATOM    860  HG3 MET A 632      14.884  -0.862  -0.017  1.00  0.00           H  
ATOM    861  HE1 MET A 632      17.558  -1.040   3.710  1.00  0.00           H  
ATOM    862  HE2 MET A 632      16.560   0.402   3.394  1.00  0.00           H  
ATOM    863  HE3 MET A 632      15.775  -1.166   3.667  1.00  0.00           H  
ATOM    864  N   ASP A 633      12.465   2.330  -0.817  1.00  0.00           N  
ATOM    865  CA  ASP A 633      12.500   3.602  -1.533  1.00  0.00           C  
ATOM    866  C   ASP A 633      11.092   4.133  -1.783  1.00  0.00           C  
ATOM    867  O   ASP A 633      10.906   5.329  -1.996  1.00  0.00           O  
ATOM    868  CB  ASP A 633      13.251   3.390  -2.854  1.00  0.00           C  
ATOM    869  CG  ASP A 633      13.810   4.692  -3.447  1.00  0.00           C  
ATOM    870  OD1 ASP A 633      14.441   5.455  -2.687  1.00  0.00           O  
ATOM    871  OD2 ASP A 633      13.625   4.903  -4.673  1.00  0.00           O  
ATOM    872  H   ASP A 633      12.355   1.495  -1.387  1.00  0.00           H  
ATOM    873  HA  ASP A 633      13.041   4.337  -0.935  1.00  0.00           H  
ATOM    874  HB2 ASP A 633      14.070   2.700  -2.658  1.00  0.00           H  
ATOM    875  HB3 ASP A 633      12.591   2.906  -3.576  1.00  0.00           H  
ATOM    876  N   ARG A 634      10.091   3.242  -1.745  1.00  0.00           N  
ATOM    877  CA  ARG A 634       8.715   3.561  -2.127  1.00  0.00           C  
ATOM    878  C   ARG A 634       7.717   3.238  -1.026  1.00  0.00           C  
ATOM    879  O   ARG A 634       6.649   3.845  -1.002  1.00  0.00           O  
ATOM    880  CB  ARG A 634       8.375   2.879  -3.467  1.00  0.00           C  
ATOM    881  CG  ARG A 634       9.390   3.365  -4.508  1.00  0.00           C  
ATOM    882  CD  ARG A 634       9.099   3.136  -5.997  1.00  0.00           C  
ATOM    883  NE  ARG A 634      10.357   3.139  -6.775  1.00  0.00           N  
ATOM    884  CZ  ARG A 634      11.437   3.899  -6.528  1.00  0.00           C  
ATOM    885  NH1 ARG A 634      11.341   5.115  -5.996  1.00  0.00           N  
ATOM    886  NH2 ARG A 634      12.662   3.435  -6.719  1.00  0.00           N  
ATOM    887  H   ARG A 634      10.365   2.259  -1.718  1.00  0.00           H  
ATOM    888  HA  ARG A 634       8.652   4.639  -2.279  1.00  0.00           H  
ATOM    889  HB2 ARG A 634       8.459   1.796  -3.354  1.00  0.00           H  
ATOM    890  HB3 ARG A 634       7.363   3.152  -3.771  1.00  0.00           H  
ATOM    891  HG2 ARG A 634       9.515   4.437  -4.364  1.00  0.00           H  
ATOM    892  HG3 ARG A 634      10.334   2.869  -4.283  1.00  0.00           H  
ATOM    893  HD2 ARG A 634       8.634   2.156  -6.119  1.00  0.00           H  
ATOM    894  HD3 ARG A 634       8.418   3.901  -6.370  1.00  0.00           H  
ATOM    895  HE  ARG A 634      10.543   2.220  -7.211  1.00  0.00           H  
ATOM    896 HH11 ARG A 634      10.454   5.538  -5.788  1.00  0.00           H  
ATOM    897 HH12 ARG A 634      12.198   5.427  -5.507  1.00  0.00           H  
ATOM    898 HH21 ARG A 634      12.831   2.460  -7.037  1.00  0.00           H  
ATOM    899 HH22 ARG A 634      13.394   3.913  -6.177  1.00  0.00           H  
ATOM    900  N   TYR A 635       8.084   2.373  -0.072  1.00  0.00           N  
ATOM    901  CA  TYR A 635       7.272   2.088   1.110  1.00  0.00           C  
ATOM    902  C   TYR A 635       8.087   2.196   2.411  1.00  0.00           C  
ATOM    903  O   TYR A 635       7.549   1.970   3.492  1.00  0.00           O  
ATOM    904  CB  TYR A 635       6.596   0.722   0.927  1.00  0.00           C  
ATOM    905  CG  TYR A 635       5.773   0.603  -0.353  1.00  0.00           C  
ATOM    906  CD1 TYR A 635       4.671   1.454  -0.575  1.00  0.00           C  
ATOM    907  CD2 TYR A 635       6.133  -0.329  -1.346  1.00  0.00           C  
ATOM    908  CE1 TYR A 635       3.934   1.367  -1.771  1.00  0.00           C  
ATOM    909  CE2 TYR A 635       5.386  -0.443  -2.532  1.00  0.00           C  
ATOM    910  CZ  TYR A 635       4.279   0.409  -2.752  1.00  0.00           C  
ATOM    911  OH  TYR A 635       3.538   0.311  -3.893  1.00  0.00           O  
ATOM    912  H   TYR A 635       8.945   1.841  -0.172  1.00  0.00           H  
ATOM    913  HA  TYR A 635       6.483   2.837   1.184  1.00  0.00           H  
ATOM    914  HB2 TYR A 635       7.361  -0.055   0.942  1.00  0.00           H  
ATOM    915  HB3 TYR A 635       5.941   0.552   1.779  1.00  0.00           H  
ATOM    916  HD1 TYR A 635       4.400   2.195   0.163  1.00  0.00           H  
ATOM    917  HD2 TYR A 635       6.993  -0.962  -1.205  1.00  0.00           H  
ATOM    918  HE1 TYR A 635       3.099   2.030  -1.942  1.00  0.00           H  
ATOM    919  HE2 TYR A 635       5.666  -1.180  -3.270  1.00  0.00           H  
ATOM    920  HH  TYR A 635       3.882  -0.318  -4.536  1.00  0.00           H  
ATOM    921  N   ASN A 636       9.368   2.573   2.300  1.00  0.00           N  
ATOM    922  CA  ASN A 636      10.378   2.704   3.346  1.00  0.00           C  
ATOM    923  C   ASN A 636      10.392   1.570   4.374  1.00  0.00           C  
ATOM    924  O   ASN A 636      10.572   1.790   5.571  1.00  0.00           O  
ATOM    925  CB  ASN A 636      10.368   4.119   3.938  1.00  0.00           C  
ATOM    926  CG  ASN A 636      11.720   4.503   4.538  1.00  0.00           C  
ATOM    927  OD1 ASN A 636      11.803   4.938   5.680  1.00  0.00           O  
ATOM    928  ND2 ASN A 636      12.805   4.401   3.774  1.00  0.00           N  
ATOM    929  H   ASN A 636       9.706   2.709   1.359  1.00  0.00           H  
ATOM    930  HA  ASN A 636      11.321   2.593   2.835  1.00  0.00           H  
ATOM    931  HB2 ASN A 636      10.130   4.846   3.160  1.00  0.00           H  
ATOM    932  HB3 ASN A 636       9.596   4.166   4.706  1.00  0.00           H  
ATOM    933 HD21 ASN A 636      12.780   4.059   2.807  1.00  0.00           H  
ATOM    934 HD22 ASN A 636      13.677   4.682   4.190  1.00  0.00           H  
ATOM    935  N   VAL A 637      10.242   0.338   3.885  1.00  0.00           N  
ATOM    936  CA  VAL A 637      10.387  -0.872   4.686  1.00  0.00           C  
ATOM    937  C   VAL A 637      11.878  -1.248   4.682  1.00  0.00           C  
ATOM    938  O   VAL A 637      12.488  -1.328   3.614  1.00  0.00           O  
ATOM    939  CB  VAL A 637       9.461  -1.966   4.110  1.00  0.00           C  
ATOM    940  CG1 VAL A 637       9.531  -3.275   4.899  1.00  0.00           C  
ATOM    941  CG2 VAL A 637       7.989  -1.523   4.124  1.00  0.00           C  
ATOM    942  H   VAL A 637      10.152   0.240   2.880  1.00  0.00           H  
ATOM    943  HA  VAL A 637      10.074  -0.659   5.709  1.00  0.00           H  
ATOM    944  HB  VAL A 637       9.756  -2.166   3.082  1.00  0.00           H  
ATOM    945 HG11 VAL A 637      10.556  -3.634   4.915  1.00  0.00           H  
ATOM    946 HG12 VAL A 637       9.178  -3.116   5.917  1.00  0.00           H  
ATOM    947 HG13 VAL A 637       8.915  -4.038   4.423  1.00  0.00           H  
ATOM    948 HG21 VAL A 637       7.843  -0.679   3.454  1.00  0.00           H  
ATOM    949 HG22 VAL A 637       7.345  -2.336   3.793  1.00  0.00           H  
ATOM    950 HG23 VAL A 637       7.699  -1.228   5.134  1.00  0.00           H  
ATOM    951  N   SER A 638      12.477  -1.450   5.863  1.00  0.00           N  
ATOM    952  CA  SER A 638      13.879  -1.795   6.050  1.00  0.00           C  
ATOM    953  C   SER A 638      14.153  -3.162   5.437  1.00  0.00           C  
ATOM    954  O   SER A 638      13.275  -4.021   5.469  1.00  0.00           O  
ATOM    955  CB  SER A 638      14.184  -1.846   7.554  1.00  0.00           C  
ATOM    956  OG  SER A 638      13.620  -0.737   8.227  1.00  0.00           O  
ATOM    957  H   SER A 638      11.991  -1.374   6.737  1.00  0.00           H  
ATOM    958  HA  SER A 638      14.497  -1.034   5.576  1.00  0.00           H  
ATOM    959  HB2 SER A 638      13.764  -2.759   7.980  1.00  0.00           H  
ATOM    960  HB3 SER A 638      15.264  -1.857   7.703  1.00  0.00           H  
ATOM    961  HG  SER A 638      13.915  -0.743   9.142  1.00  0.00           H  
ATOM    962  N   GLU A 639      15.382  -3.402   4.971  1.00  0.00           N  
ATOM    963  CA  GLU A 639      15.766  -4.613   4.253  1.00  0.00           C  
ATOM    964  C   GLU A 639      15.369  -5.876   5.019  1.00  0.00           C  
ATOM    965  O   GLU A 639      14.793  -6.782   4.429  1.00  0.00           O  
ATOM    966  CB  GLU A 639      17.270  -4.529   3.947  1.00  0.00           C  
ATOM    967  CG  GLU A 639      17.879  -5.828   3.405  1.00  0.00           C  
ATOM    968  CD  GLU A 639      19.257  -5.580   2.777  1.00  0.00           C  
ATOM    969  OE1 GLU A 639      20.132  -5.049   3.497  1.00  0.00           O  
ATOM    970  OE2 GLU A 639      19.412  -5.897   1.575  1.00  0.00           O  
ATOM    971  H   GLU A 639      16.087  -2.683   5.008  1.00  0.00           H  
ATOM    972  HA  GLU A 639      15.225  -4.630   3.307  1.00  0.00           H  
ATOM    973  HB2 GLU A 639      17.417  -3.736   3.211  1.00  0.00           H  
ATOM    974  HB3 GLU A 639      17.807  -4.250   4.857  1.00  0.00           H  
ATOM    975  HG2 GLU A 639      17.979  -6.534   4.229  1.00  0.00           H  
ATOM    976  HG3 GLU A 639      17.206  -6.263   2.665  1.00  0.00           H  
ATOM    977  N   GLU A 640      15.551  -5.885   6.341  1.00  0.00           N  
ATOM    978  CA  GLU A 640      15.197  -7.015   7.204  1.00  0.00           C  
ATOM    979  C   GLU A 640      13.679  -7.243   7.193  1.00  0.00           C  
ATOM    980  O   GLU A 640      13.180  -8.365   7.079  1.00  0.00           O  
ATOM    981  CB  GLU A 640      15.733  -6.716   8.601  1.00  0.00           C  
ATOM    982  CG  GLU A 640      15.305  -7.784   9.619  1.00  0.00           C  
ATOM    983  CD  GLU A 640      14.092  -7.376  10.475  1.00  0.00           C  
ATOM    984  OE1 GLU A 640      13.969  -6.181  10.825  1.00  0.00           O  
ATOM    985  OE2 GLU A 640      13.240  -8.246  10.767  1.00  0.00           O  
ATOM    986  H   GLU A 640      15.830  -5.006   6.757  1.00  0.00           H  
ATOM    987  HA  GLU A 640      15.703  -7.929   6.892  1.00  0.00           H  
ATOM    988  HB2 GLU A 640      16.824  -6.720   8.542  1.00  0.00           H  
ATOM    989  HB3 GLU A 640      15.431  -5.716   8.914  1.00  0.00           H  
ATOM    990  HG2 GLU A 640      15.098  -8.726   9.108  1.00  0.00           H  
ATOM    991  HG3 GLU A 640      16.164  -7.971  10.249  1.00  0.00           H  
ATOM    992  N   LYS A 641      12.937  -6.139   7.282  1.00  0.00           N  
ATOM    993  CA  LYS A 641      11.485  -6.112   7.307  1.00  0.00           C  
ATOM    994  C   LYS A 641      10.855  -6.404   5.950  1.00  0.00           C  
ATOM    995  O   LYS A 641       9.661  -6.675   5.877  1.00  0.00           O  
ATOM    996  CB  LYS A 641      11.043  -4.737   7.821  1.00  0.00           C  
ATOM    997  CG  LYS A 641       9.697  -4.870   8.536  1.00  0.00           C  
ATOM    998  CD  LYS A 641       9.949  -4.895  10.034  1.00  0.00           C  
ATOM    999  CE  LYS A 641      11.143  -5.752  10.472  1.00  0.00           C  
ATOM   1000  NZ  LYS A 641      10.823  -7.116  10.931  1.00  0.00           N  
ATOM   1001  H   LYS A 641      13.421  -5.255   7.204  1.00  0.00           H  
ATOM   1002  HA  LYS A 641      11.151  -6.900   7.984  1.00  0.00           H  
ATOM   1003  HB2 LYS A 641      11.797  -4.296   8.475  1.00  0.00           H  
ATOM   1004  HB3 LYS A 641      10.970  -4.027   7.027  1.00  0.00           H  
ATOM   1005  HG2 LYS A 641       9.071  -4.010   8.299  1.00  0.00           H  
ATOM   1006  HG3 LYS A 641       9.169  -5.775   8.237  1.00  0.00           H  
ATOM   1007  HD2 LYS A 641      10.198  -3.868  10.295  1.00  0.00           H  
ATOM   1008  HD3 LYS A 641       9.041  -5.214  10.528  1.00  0.00           H  
ATOM   1009  HE2 LYS A 641      11.860  -5.863   9.663  1.00  0.00           H  
ATOM   1010  HE3 LYS A 641      11.694  -5.182  11.203  1.00  0.00           H  
ATOM   1011  HZ1 LYS A 641      11.712  -7.635  10.999  1.00  0.00           H  
ATOM   1012  HZ2 LYS A 641      10.262  -7.616  10.228  1.00  0.00           H  
ATOM   1013  HZ3 LYS A 641      10.350  -7.127  11.816  1.00  0.00           H  
ATOM   1014  N   VAL A 642      11.650  -6.328   4.890  1.00  0.00           N  
ATOM   1015  CA  VAL A 642      11.330  -6.888   3.577  1.00  0.00           C  
ATOM   1016  C   VAL A 642      11.728  -8.360   3.505  1.00  0.00           C  
ATOM   1017  O   VAL A 642      10.898  -9.148   3.062  1.00  0.00           O  
ATOM   1018  CB  VAL A 642      11.958  -6.101   2.405  1.00  0.00           C  
ATOM   1019  CG1 VAL A 642      11.352  -6.586   1.080  1.00  0.00           C  
ATOM   1020  CG2 VAL A 642      11.700  -4.594   2.463  1.00  0.00           C  
ATOM   1021  H   VAL A 642      12.526  -5.873   5.126  1.00  0.00           H  
ATOM   1022  HA  VAL A 642      10.243  -6.877   3.471  1.00  0.00           H  
ATOM   1023  HB  VAL A 642      13.036  -6.264   2.389  1.00  0.00           H  
ATOM   1024 HG11 VAL A 642      11.732  -6.004   0.244  1.00  0.00           H  
ATOM   1025 HG12 VAL A 642      11.606  -7.629   0.908  1.00  0.00           H  
ATOM   1026 HG13 VAL A 642      10.269  -6.477   1.114  1.00  0.00           H  
ATOM   1027 HG21 VAL A 642      12.128  -4.169   3.361  1.00  0.00           H  
ATOM   1028 HG22 VAL A 642      12.197  -4.108   1.625  1.00  0.00           H  
ATOM   1029 HG23 VAL A 642      10.630  -4.392   2.437  1.00  0.00           H  
ATOM   1030  N   GLU A 643      12.938  -8.757   3.921  1.00  0.00           N  
ATOM   1031  CA  GLU A 643      13.422 -10.140   3.835  1.00  0.00           C  
ATOM   1032  C   GLU A 643      12.414 -11.116   4.435  1.00  0.00           C  
ATOM   1033  O   GLU A 643      12.174 -12.183   3.862  1.00  0.00           O  
ATOM   1034  CB  GLU A 643      14.771 -10.305   4.552  1.00  0.00           C  
ATOM   1035  CG  GLU A 643      15.979  -9.850   3.724  1.00  0.00           C  
ATOM   1036  CD  GLU A 643      17.265 -10.031   4.536  1.00  0.00           C  
ATOM   1037  OE1 GLU A 643      17.450  -9.262   5.507  1.00  0.00           O  
ATOM   1038  OE2 GLU A 643      18.024 -10.969   4.203  1.00  0.00           O  
ATOM   1039  H   GLU A 643      13.604  -8.057   4.252  1.00  0.00           H  
ATOM   1040  HA  GLU A 643      13.547 -10.403   2.787  1.00  0.00           H  
ATOM   1041  HB2 GLU A 643      14.748  -9.766   5.498  1.00  0.00           H  
ATOM   1042  HB3 GLU A 643      14.916 -11.364   4.777  1.00  0.00           H  
ATOM   1043  HG2 GLU A 643      16.027 -10.449   2.812  1.00  0.00           H  
ATOM   1044  HG3 GLU A 643      15.871  -8.808   3.431  1.00  0.00           H  
ATOM   1045  N   GLU A 644      11.781 -10.730   5.550  1.00  0.00           N  
ATOM   1046  CA  GLU A 644      10.735 -11.536   6.158  1.00  0.00           C  
ATOM   1047  C   GLU A 644       9.616 -11.805   5.144  1.00  0.00           C  
ATOM   1048  O   GLU A 644       9.204 -12.948   4.969  1.00  0.00           O  
ATOM   1049  CB  GLU A 644      10.239 -10.913   7.478  1.00  0.00           C  
ATOM   1050  CG  GLU A 644       9.121  -9.884   7.270  1.00  0.00           C  
ATOM   1051  CD  GLU A 644       8.595  -9.218   8.545  1.00  0.00           C  
ATOM   1052  OE1 GLU A 644       9.363  -8.450   9.169  1.00  0.00           O  
ATOM   1053  OE2 GLU A 644       7.408  -9.444   8.869  1.00  0.00           O  
ATOM   1054  H   GLU A 644      12.047  -9.838   5.962  1.00  0.00           H  
ATOM   1055  HA  GLU A 644      11.189 -12.490   6.399  1.00  0.00           H  
ATOM   1056  HB2 GLU A 644       9.843 -11.720   8.091  1.00  0.00           H  
ATOM   1057  HB3 GLU A 644      11.082 -10.454   7.997  1.00  0.00           H  
ATOM   1058  HG2 GLU A 644       9.483  -9.120   6.591  1.00  0.00           H  
ATOM   1059  HG3 GLU A 644       8.303 -10.410   6.778  1.00  0.00           H  
ATOM   1060  N   LEU A 645       9.159 -10.765   4.438  1.00  0.00           N  
ATOM   1061  CA  LEU A 645       8.051 -10.804   3.495  1.00  0.00           C  
ATOM   1062  C   LEU A 645       8.413 -11.787   2.404  1.00  0.00           C  
ATOM   1063  O   LEU A 645       7.612 -12.653   2.052  1.00  0.00           O  
ATOM   1064  CB  LEU A 645       7.728  -9.422   2.900  1.00  0.00           C  
ATOM   1065  CG  LEU A 645       7.646  -8.302   3.946  1.00  0.00           C  
ATOM   1066  CD1 LEU A 645       7.483  -6.953   3.248  1.00  0.00           C  
ATOM   1067  CD2 LEU A 645       6.520  -8.509   4.962  1.00  0.00           C  
ATOM   1068  H   LEU A 645       9.681  -9.897   4.508  1.00  0.00           H  
ATOM   1069  HA  LEU A 645       7.165 -11.137   4.011  1.00  0.00           H  
ATOM   1070  HB2 LEU A 645       8.503  -9.159   2.181  1.00  0.00           H  
ATOM   1071  HB3 LEU A 645       6.782  -9.483   2.360  1.00  0.00           H  
ATOM   1072  HG  LEU A 645       8.588  -8.285   4.478  1.00  0.00           H  
ATOM   1073 HD11 LEU A 645       6.529  -6.908   2.728  1.00  0.00           H  
ATOM   1074 HD12 LEU A 645       8.285  -6.827   2.524  1.00  0.00           H  
ATOM   1075 HD13 LEU A 645       7.546  -6.150   3.983  1.00  0.00           H  
ATOM   1076 HD21 LEU A 645       6.645  -9.460   5.474  1.00  0.00           H  
ATOM   1077 HD22 LEU A 645       5.555  -8.486   4.461  1.00  0.00           H  
ATOM   1078 HD23 LEU A 645       6.574  -7.726   5.718  1.00  0.00           H  
ATOM   1079  N   ILE A 646       9.652 -11.672   1.917  1.00  0.00           N  
ATOM   1080  CA  ILE A 646      10.118 -12.518   0.839  1.00  0.00           C  
ATOM   1081  C   ILE A 646      10.077 -13.969   1.316  1.00  0.00           C  
ATOM   1082  O   ILE A 646       9.609 -14.816   0.557  1.00  0.00           O  
ATOM   1083  CB  ILE A 646      11.507 -12.108   0.292  1.00  0.00           C  
ATOM   1084  CG1 ILE A 646      11.646 -10.594   0.037  1.00  0.00           C  
ATOM   1085  CG2 ILE A 646      11.689 -12.816  -1.057  1.00  0.00           C  
ATOM   1086  CD1 ILE A 646      13.057 -10.127  -0.327  1.00  0.00           C  
ATOM   1087  H   ILE A 646      10.278 -11.018   2.386  1.00  0.00           H  
ATOM   1088  HA  ILE A 646       9.389 -12.420   0.032  1.00  0.00           H  
ATOM   1089  HB  ILE A 646      12.282 -12.427   0.992  1.00  0.00           H  
ATOM   1090 HG12 ILE A 646      10.953 -10.289  -0.744  1.00  0.00           H  
ATOM   1091 HG13 ILE A 646      11.392 -10.063   0.936  1.00  0.00           H  
ATOM   1092 HG21 ILE A 646      12.616 -12.513  -1.540  1.00  0.00           H  
ATOM   1093 HG22 ILE A 646      11.707 -13.892  -0.928  1.00  0.00           H  
ATOM   1094 HG23 ILE A 646      10.848 -12.563  -1.704  1.00  0.00           H  
ATOM   1095 HD11 ILE A 646      13.795 -10.591   0.328  1.00  0.00           H  
ATOM   1096 HD12 ILE A 646      13.274 -10.365  -1.363  1.00  0.00           H  
ATOM   1097 HD13 ILE A 646      13.108  -9.048  -0.208  1.00  0.00           H  
ATOM   1098  N   ARG A 647      10.484 -14.284   2.561  1.00  0.00           N  
ATOM   1099  CA  ARG A 647      10.440 -15.696   2.957  1.00  0.00           C  
ATOM   1100  C   ARG A 647       9.008 -16.139   3.225  1.00  0.00           C  
ATOM   1101  O   ARG A 647       8.640 -17.221   2.788  1.00  0.00           O  
ATOM   1102  CB  ARG A 647      11.404 -16.051   4.099  1.00  0.00           C  
ATOM   1103  CG  ARG A 647      11.168 -15.352   5.445  1.00  0.00           C  
ATOM   1104  CD  ARG A 647      11.922 -16.035   6.591  1.00  0.00           C  
ATOM   1105  NE  ARG A 647      11.362 -17.369   6.886  1.00  0.00           N  
ATOM   1106  CZ  ARG A 647      11.739 -18.192   7.874  1.00  0.00           C  
ATOM   1107  NH1 ARG A 647      12.705 -17.831   8.722  1.00  0.00           N  
ATOM   1108  NH2 ARG A 647      11.146 -19.380   8.008  1.00  0.00           N  
ATOM   1109  H   ARG A 647      10.688 -13.538   3.240  1.00  0.00           H  
ATOM   1110  HA  ARG A 647      10.758 -16.283   2.089  1.00  0.00           H  
ATOM   1111  HB2 ARG A 647      11.327 -17.128   4.245  1.00  0.00           H  
ATOM   1112  HB3 ARG A 647      12.420 -15.827   3.777  1.00  0.00           H  
ATOM   1113  HG2 ARG A 647      11.518 -14.327   5.358  1.00  0.00           H  
ATOM   1114  HG3 ARG A 647      10.110 -15.347   5.696  1.00  0.00           H  
ATOM   1115  HD2 ARG A 647      12.976 -16.125   6.323  1.00  0.00           H  
ATOM   1116  HD3 ARG A 647      11.835 -15.407   7.479  1.00  0.00           H  
ATOM   1117  HE  ARG A 647      10.624 -17.670   6.266  1.00  0.00           H  
ATOM   1118 HH11 ARG A 647      13.147 -16.931   8.606  1.00  0.00           H  
ATOM   1119 HH12 ARG A 647      13.015 -18.421   9.478  1.00  0.00           H  
ATOM   1120 HH21 ARG A 647      10.419 -19.685   7.370  1.00  0.00           H  
ATOM   1121 HH22 ARG A 647      11.403 -20.021   8.742  1.00  0.00           H  
ATOM   1122  N   ILE A 648       8.190 -15.318   3.885  1.00  0.00           N  
ATOM   1123  CA  ILE A 648       6.812 -15.644   4.241  1.00  0.00           C  
ATOM   1124  C   ILE A 648       6.052 -15.994   2.967  1.00  0.00           C  
ATOM   1125  O   ILE A 648       5.505 -17.093   2.867  1.00  0.00           O  
ATOM   1126  CB  ILE A 648       6.190 -14.467   5.022  1.00  0.00           C  
ATOM   1127  CG1 ILE A 648       6.882 -14.359   6.407  1.00  0.00           C  
ATOM   1128  CG2 ILE A 648       4.675 -14.594   5.239  1.00  0.00           C  
ATOM   1129  CD1 ILE A 648       6.744 -12.987   7.058  1.00  0.00           C  
ATOM   1130  H   ILE A 648       8.557 -14.417   4.192  1.00  0.00           H  
ATOM   1131  HA  ILE A 648       6.817 -16.529   4.880  1.00  0.00           H  
ATOM   1132  HB  ILE A 648       6.341 -13.577   4.410  1.00  0.00           H  
ATOM   1133 HG12 ILE A 648       6.479 -15.110   7.085  1.00  0.00           H  
ATOM   1134 HG13 ILE A 648       7.946 -14.559   6.323  1.00  0.00           H  
ATOM   1135 HG21 ILE A 648       4.451 -15.549   5.711  1.00  0.00           H  
ATOM   1136 HG22 ILE A 648       4.314 -13.790   5.878  1.00  0.00           H  
ATOM   1137 HG23 ILE A 648       4.163 -14.498   4.283  1.00  0.00           H  
ATOM   1138 HD11 ILE A 648       7.438 -12.918   7.895  1.00  0.00           H  
ATOM   1139 HD12 ILE A 648       6.989 -12.216   6.329  1.00  0.00           H  
ATOM   1140 HD13 ILE A 648       5.729 -12.847   7.422  1.00  0.00           H  
ATOM   1141  N   LEU A 649       6.022 -15.099   1.972  1.00  0.00           N  
ATOM   1142  CA  LEU A 649       5.245 -15.386   0.779  1.00  0.00           C  
ATOM   1143  C   LEU A 649       5.795 -16.597  -0.003  1.00  0.00           C  
ATOM   1144  O   LEU A 649       5.032 -17.271  -0.699  1.00  0.00           O  
ATOM   1145  CB  LEU A 649       5.104 -14.145  -0.115  1.00  0.00           C  
ATOM   1146  CG  LEU A 649       4.116 -13.101   0.424  1.00  0.00           C  
ATOM   1147  CD1 LEU A 649       4.767 -12.098   1.371  1.00  0.00           C  
ATOM   1148  CD2 LEU A 649       3.485 -12.334  -0.744  1.00  0.00           C  
ATOM   1149  H   LEU A 649       6.472 -14.188   2.062  1.00  0.00           H  
ATOM   1150  HA  LEU A 649       4.258 -15.641   1.147  1.00  0.00           H  
ATOM   1151  HB2 LEU A 649       6.080 -13.694  -0.302  1.00  0.00           H  
ATOM   1152  HB3 LEU A 649       4.702 -14.490  -1.064  1.00  0.00           H  
ATOM   1153  HG  LEU A 649       3.329 -13.617   0.970  1.00  0.00           H  
ATOM   1154 HD11 LEU A 649       5.088 -12.593   2.285  1.00  0.00           H  
ATOM   1155 HD12 LEU A 649       4.047 -11.341   1.636  1.00  0.00           H  
ATOM   1156 HD13 LEU A 649       5.613 -11.615   0.884  1.00  0.00           H  
ATOM   1157 HD21 LEU A 649       4.262 -11.820  -1.312  1.00  0.00           H  
ATOM   1158 HD22 LEU A 649       2.772 -11.600  -0.367  1.00  0.00           H  
ATOM   1159 HD23 LEU A 649       2.953 -13.021  -1.402  1.00  0.00           H  
ATOM   1160  N   LYS A 650       7.097 -16.891   0.119  1.00  0.00           N  
ATOM   1161  CA  LYS A 650       7.730 -18.066  -0.503  1.00  0.00           C  
ATOM   1162  C   LYS A 650       7.257 -19.342   0.183  1.00  0.00           C  
ATOM   1163  O   LYS A 650       6.911 -20.325  -0.463  1.00  0.00           O  
ATOM   1164  CB  LYS A 650       9.275 -17.996  -0.476  1.00  0.00           C  
ATOM   1165  CG  LYS A 650       9.868 -17.079  -1.557  1.00  0.00           C  
ATOM   1166  CD  LYS A 650      11.362 -16.769  -1.399  1.00  0.00           C  
ATOM   1167  CE  LYS A 650      12.266 -17.995  -1.522  1.00  0.00           C  
ATOM   1168  NZ  LYS A 650      13.690 -17.638  -1.331  1.00  0.00           N  
ATOM   1169  H   LYS A 650       7.595 -16.337   0.803  1.00  0.00           H  
ATOM   1170  HA  LYS A 650       7.396 -18.127  -1.528  1.00  0.00           H  
ATOM   1171  HB2 LYS A 650       9.607 -17.663   0.504  1.00  0.00           H  
ATOM   1172  HB3 LYS A 650       9.669 -19.001  -0.638  1.00  0.00           H  
ATOM   1173  HG2 LYS A 650       9.692 -17.515  -2.538  1.00  0.00           H  
ATOM   1174  HG3 LYS A 650       9.356 -16.125  -1.515  1.00  0.00           H  
ATOM   1175  HD2 LYS A 650      11.634 -16.058  -2.179  1.00  0.00           H  
ATOM   1176  HD3 LYS A 650      11.525 -16.302  -0.427  1.00  0.00           H  
ATOM   1177  HE2 LYS A 650      11.963 -18.725  -0.771  1.00  0.00           H  
ATOM   1178  HE3 LYS A 650      12.128 -18.432  -2.512  1.00  0.00           H  
ATOM   1179  HZ1 LYS A 650      14.001 -16.939  -2.024  1.00  0.00           H  
ATOM   1180  HZ2 LYS A 650      14.288 -18.441  -1.451  1.00  0.00           H  
ATOM   1181  HZ3 LYS A 650      13.846 -17.226  -0.424  1.00  0.00           H  
ATOM   1182  N   ASP A 651       7.219 -19.284   1.506  1.00  0.00           N  
ATOM   1183  CA  ASP A 651       6.862 -20.358   2.435  1.00  0.00           C  
ATOM   1184  C   ASP A 651       5.405 -20.751   2.232  1.00  0.00           C  
ATOM   1185  O   ASP A 651       5.055 -21.928   2.183  1.00  0.00           O  
ATOM   1186  CB  ASP A 651       7.095 -19.840   3.858  1.00  0.00           C  
ATOM   1187  CG  ASP A 651       7.036 -20.907   4.946  1.00  0.00           C  
ATOM   1188  OD1 ASP A 651       5.910 -21.187   5.409  1.00  0.00           O  
ATOM   1189  OD2 ASP A 651       8.130 -21.357   5.359  1.00  0.00           O  
ATOM   1190  H   ASP A 651       7.434 -18.357   1.859  1.00  0.00           H  
ATOM   1191  HA  ASP A 651       7.499 -21.225   2.257  1.00  0.00           H  
ATOM   1192  HB2 ASP A 651       8.077 -19.384   3.874  1.00  0.00           H  
ATOM   1193  HB3 ASP A 651       6.371 -19.065   4.101  1.00  0.00           H  
ATOM   1194  N   LYS A 652       4.568 -19.734   2.010  1.00  0.00           N  
ATOM   1195  CA  LYS A 652       3.165 -19.883   1.650  1.00  0.00           C  
ATOM   1196  C   LYS A 652       2.968 -20.462   0.251  1.00  0.00           C  
ATOM   1197  O   LYS A 652       1.844 -20.841  -0.072  1.00  0.00           O  
ATOM   1198  CB  LYS A 652       2.504 -18.502   1.736  1.00  0.00           C  
ATOM   1199  CG  LYS A 652       2.218 -18.119   3.194  1.00  0.00           C  
ATOM   1200  CD  LYS A 652       2.483 -16.635   3.471  1.00  0.00           C  
ATOM   1201  CE  LYS A 652       1.398 -15.986   4.338  1.00  0.00           C  
ATOM   1202  NZ  LYS A 652       1.360 -16.578   5.694  1.00  0.00           N  
ATOM   1203  H   LYS A 652       4.978 -18.802   2.054  1.00  0.00           H  
ATOM   1204  HA  LYS A 652       2.692 -20.570   2.353  1.00  0.00           H  
ATOM   1205  HB2 LYS A 652       3.164 -17.777   1.257  1.00  0.00           H  
ATOM   1206  HB3 LYS A 652       1.557 -18.498   1.196  1.00  0.00           H  
ATOM   1207  HG2 LYS A 652       1.178 -18.367   3.413  1.00  0.00           H  
ATOM   1208  HG3 LYS A 652       2.856 -18.699   3.866  1.00  0.00           H  
ATOM   1209  HD2 LYS A 652       3.427 -16.583   3.998  1.00  0.00           H  
ATOM   1210  HD3 LYS A 652       2.612 -16.074   2.542  1.00  0.00           H  
ATOM   1211  HE2 LYS A 652       1.604 -14.915   4.416  1.00  0.00           H  
ATOM   1212  HE3 LYS A 652       0.430 -16.115   3.849  1.00  0.00           H  
ATOM   1213  HZ1 LYS A 652       1.179 -17.571   5.629  1.00  0.00           H  
ATOM   1214  HZ2 LYS A 652       0.634 -16.143   6.246  1.00  0.00           H  
ATOM   1215  HZ3 LYS A 652       2.250 -16.443   6.154  1.00  0.00           H  
ATOM   1216  N   GLY A 653       4.005 -20.480  -0.595  1.00  0.00           N  
ATOM   1217  CA  GLY A 653       3.845 -20.782  -2.006  1.00  0.00           C  
ATOM   1218  C   GLY A 653       2.959 -19.745  -2.696  1.00  0.00           C  
ATOM   1219  O   GLY A 653       2.304 -20.074  -3.678  1.00  0.00           O  
ATOM   1220  H   GLY A 653       4.931 -20.196  -0.287  1.00  0.00           H  
ATOM   1221  HA2 GLY A 653       4.825 -20.783  -2.486  1.00  0.00           H  
ATOM   1222  HA3 GLY A 653       3.394 -21.768  -2.116  1.00  0.00           H  
ATOM   1223  N   ALA A 654       2.910 -18.506  -2.186  1.00  0.00           N  
ATOM   1224  CA  ALA A 654       2.360 -17.380  -2.929  1.00  0.00           C  
ATOM   1225  C   ALA A 654       3.380 -16.914  -3.967  1.00  0.00           C  
ATOM   1226  O   ALA A 654       3.008 -16.526  -5.076  1.00  0.00           O  
ATOM   1227  CB  ALA A 654       2.024 -16.235  -1.972  1.00  0.00           C  
ATOM   1228  H   ALA A 654       3.518 -18.287  -1.402  1.00  0.00           H  
ATOM   1229  HA  ALA A 654       1.451 -17.692  -3.441  1.00  0.00           H  
ATOM   1230  HB1 ALA A 654       1.625 -15.398  -2.546  1.00  0.00           H  
ATOM   1231  HB2 ALA A 654       1.282 -16.570  -1.249  1.00  0.00           H  
ATOM   1232  HB3 ALA A 654       2.921 -15.909  -1.451  1.00  0.00           H  
ATOM   1233  N   ILE A 655       4.671 -16.967  -3.614  1.00  0.00           N  
ATOM   1234  CA  ILE A 655       5.755 -16.658  -4.535  1.00  0.00           C  
ATOM   1235  C   ILE A 655       6.808 -17.751  -4.435  1.00  0.00           C  
ATOM   1236  O   ILE A 655       6.659 -18.716  -3.683  1.00  0.00           O  
ATOM   1237  CB  ILE A 655       6.320 -15.242  -4.283  1.00  0.00           C  
ATOM   1238  CG1 ILE A 655       7.039 -15.165  -2.928  1.00  0.00           C  
ATOM   1239  CG2 ILE A 655       5.188 -14.214  -4.395  1.00  0.00           C  
ATOM   1240  CD1 ILE A 655       7.798 -13.863  -2.680  1.00  0.00           C  
ATOM   1241  H   ILE A 655       4.951 -17.311  -2.690  1.00  0.00           H  
ATOM   1242  HA  ILE A 655       5.377 -16.681  -5.555  1.00  0.00           H  
ATOM   1243  HB  ILE A 655       7.049 -15.013  -5.059  1.00  0.00           H  
ATOM   1244 HG12 ILE A 655       6.314 -15.302  -2.148  1.00  0.00           H  
ATOM   1245 HG13 ILE A 655       7.740 -15.987  -2.843  1.00  0.00           H  
ATOM   1246 HG21 ILE A 655       4.638 -14.374  -5.320  1.00  0.00           H  
ATOM   1247 HG22 ILE A 655       4.506 -14.304  -3.552  1.00  0.00           H  
ATOM   1248 HG23 ILE A 655       5.600 -13.217  -4.413  1.00  0.00           H  
ATOM   1249 HD11 ILE A 655       8.481 -13.686  -3.508  1.00  0.00           H  
ATOM   1250 HD12 ILE A 655       7.098 -13.035  -2.587  1.00  0.00           H  
ATOM   1251 HD13 ILE A 655       8.368 -13.942  -1.755  1.00  0.00           H  
ATOM   1252  N   PHE A 656       7.882 -17.579  -5.193  1.00  0.00           N  
ATOM   1253  CA  PHE A 656       9.012 -18.472  -5.227  1.00  0.00           C  
ATOM   1254  C   PHE A 656      10.240 -17.705  -5.669  1.00  0.00           C  
ATOM   1255  O   PHE A 656      10.129 -16.547  -6.064  1.00  0.00           O  
ATOM   1256  CB  PHE A 656       8.703 -19.594  -6.210  1.00  0.00           C  
ATOM   1257  CG  PHE A 656       9.248 -20.918  -5.732  1.00  0.00           C  
ATOM   1258  CD1 PHE A 656       8.666 -21.545  -4.613  1.00  0.00           C  
ATOM   1259  CD2 PHE A 656      10.388 -21.474  -6.341  1.00  0.00           C  
ATOM   1260  CE1 PHE A 656       9.223 -22.733  -4.108  1.00  0.00           C  
ATOM   1261  CE2 PHE A 656      10.944 -22.662  -5.834  1.00  0.00           C  
ATOM   1262  CZ  PHE A 656      10.363 -23.289  -4.717  1.00  0.00           C  
ATOM   1263  H   PHE A 656       7.920 -16.789  -5.834  1.00  0.00           H  
ATOM   1264  HA  PHE A 656       9.169 -18.884  -4.229  1.00  0.00           H  
ATOM   1265  HB2 PHE A 656       7.627 -19.647  -6.305  1.00  0.00           H  
ATOM   1266  HB3 PHE A 656       9.092 -19.357  -7.201  1.00  0.00           H  
ATOM   1267  HD1 PHE A 656       7.800 -21.101  -4.134  1.00  0.00           H  
ATOM   1268  HD2 PHE A 656      10.835 -20.982  -7.192  1.00  0.00           H  
ATOM   1269  HE1 PHE A 656       8.775 -23.211  -3.248  1.00  0.00           H  
ATOM   1270  HE2 PHE A 656      11.821 -23.087  -6.301  1.00  0.00           H  
ATOM   1271  HZ  PHE A 656      10.791 -24.201  -4.326  1.00  0.00           H  
ATOM   1272  N   GLU A 657      11.391 -18.377  -5.661  1.00  0.00           N  
ATOM   1273  CA  GLU A 657      12.646 -17.837  -6.152  1.00  0.00           C  
ATOM   1274  C   GLU A 657      13.243 -18.857  -7.133  1.00  0.00           C  
ATOM   1275  O   GLU A 657      14.121 -19.628  -6.750  1.00  0.00           O  
ATOM   1276  CB  GLU A 657      13.514 -17.465  -4.940  1.00  0.00           C  
ATOM   1277  CG  GLU A 657      14.730 -16.582  -5.266  1.00  0.00           C  
ATOM   1278  CD  GLU A 657      15.023 -15.558  -4.161  1.00  0.00           C  
ATOM   1279  OE1 GLU A 657      14.853 -15.922  -2.971  1.00  0.00           O  
ATOM   1280  OE2 GLU A 657      15.373 -14.407  -4.516  1.00  0.00           O  
ATOM   1281  H   GLU A 657      11.394 -19.346  -5.373  1.00  0.00           H  
ATOM   1282  HA  GLU A 657      12.448 -16.915  -6.689  1.00  0.00           H  
ATOM   1283  HB2 GLU A 657      12.870 -16.903  -4.269  1.00  0.00           H  
ATOM   1284  HB3 GLU A 657      13.834 -18.364  -4.410  1.00  0.00           H  
ATOM   1285  HG2 GLU A 657      15.604 -17.219  -5.410  1.00  0.00           H  
ATOM   1286  HG3 GLU A 657      14.539 -16.035  -6.187  1.00  0.00           H  
ATOM   1287  N   PRO A 658      12.726 -18.938  -8.380  1.00  0.00           N  
ATOM   1288  CA  PRO A 658      13.148 -19.931  -9.372  1.00  0.00           C  
ATOM   1289  C   PRO A 658      14.600 -19.776  -9.816  1.00  0.00           C  
ATOM   1290  O   PRO A 658      15.177 -20.723 -10.348  1.00  0.00           O  
ATOM   1291  CB  PRO A 658      12.233 -19.748 -10.579  1.00  0.00           C  
ATOM   1292  CG  PRO A 658      11.767 -18.310 -10.439  1.00  0.00           C  
ATOM   1293  CD  PRO A 658      11.626 -18.162  -8.932  1.00  0.00           C  
ATOM   1294  HA  PRO A 658      12.991 -20.932  -8.977  1.00  0.00           H  
ATOM   1295  HB2 PRO A 658      12.743 -19.917 -11.529  1.00  0.00           H  
ATOM   1296  HB3 PRO A 658      11.387 -20.415 -10.483  1.00  0.00           H  
ATOM   1297  HG2 PRO A 658      12.550 -17.643 -10.786  1.00  0.00           H  
ATOM   1298  HG3 PRO A 658      10.837 -18.142 -10.972  1.00  0.00           H  
ATOM   1299  HD2 PRO A 658      11.646 -17.114  -8.651  1.00  0.00           H  
ATOM   1300  HD3 PRO A 658      10.688 -18.600  -8.608  1.00  0.00           H  
ATOM   1301  N   ALA A 659      15.186 -18.592  -9.620  1.00  0.00           N  
ATOM   1302  CA  ALA A 659      16.604 -18.372  -9.820  1.00  0.00           C  
ATOM   1303  C   ALA A 659      17.152 -17.491  -8.706  1.00  0.00           C  
ATOM   1304  O   ALA A 659      16.411 -16.914  -7.916  1.00  0.00           O  
ATOM   1305  CB  ALA A 659      16.882 -17.807 -11.214  1.00  0.00           C  
ATOM   1306  H   ALA A 659      14.671 -17.882  -9.112  1.00  0.00           H  
ATOM   1307  HA  ALA A 659      17.108 -19.337  -9.747  1.00  0.00           H  
ATOM   1308  HB1 ALA A 659      16.416 -18.448 -11.962  1.00  0.00           H  
ATOM   1309  HB2 ALA A 659      16.486 -16.799 -11.295  1.00  0.00           H  
ATOM   1310  HB3 ALA A 659      17.957 -17.783 -11.391  1.00  0.00           H  
ATOM   1311  N   ARG A 660      18.480 -17.373  -8.703  1.00  0.00           N  
ATOM   1312  CA  ARG A 660      19.349 -16.991  -7.583  1.00  0.00           C  
ATOM   1313  C   ARG A 660      18.994 -15.681  -6.896  1.00  0.00           C  
ATOM   1314  O   ARG A 660      19.324 -15.479  -5.733  1.00  0.00           O  
ATOM   1315  CB  ARG A 660      20.804 -16.919  -8.073  1.00  0.00           C  
ATOM   1316  CG  ARG A 660      21.192 -18.118  -8.947  1.00  0.00           C  
ATOM   1317  CD  ARG A 660      22.618 -18.625  -8.695  1.00  0.00           C  
ATOM   1318  NE  ARG A 660      23.631 -17.606  -9.021  1.00  0.00           N  
ATOM   1319  CZ  ARG A 660      24.957 -17.736  -8.872  1.00  0.00           C  
ATOM   1320  NH1 ARG A 660      25.480 -18.870  -8.403  1.00  0.00           N  
ATOM   1321  NH2 ARG A 660      25.762 -16.724  -9.196  1.00  0.00           N  
ATOM   1322  H   ARG A 660      18.929 -17.764  -9.515  1.00  0.00           H  
ATOM   1323  HA  ARG A 660      19.275 -17.771  -6.824  1.00  0.00           H  
ATOM   1324  HB2 ARG A 660      20.964 -16.000  -8.639  1.00  0.00           H  
ATOM   1325  HB3 ARG A 660      21.435 -16.892  -7.192  1.00  0.00           H  
ATOM   1326  HG2 ARG A 660      20.483 -18.913  -8.732  1.00  0.00           H  
ATOM   1327  HG3 ARG A 660      21.079 -17.852 -10.000  1.00  0.00           H  
ATOM   1328  HD2 ARG A 660      22.711 -18.910  -7.646  1.00  0.00           H  
ATOM   1329  HD3 ARG A 660      22.785 -19.508  -9.314  1.00  0.00           H  
ATOM   1330  HE  ARG A 660      23.263 -16.737  -9.381  1.00  0.00           H  
ATOM   1331 HH11 ARG A 660      24.867 -19.633  -8.159  1.00  0.00           H  
ATOM   1332 HH12 ARG A 660      26.472 -19.000  -8.277  1.00  0.00           H  
ATOM   1333 HH21 ARG A 660      25.390 -15.854  -9.548  1.00  0.00           H  
ATOM   1334 HH22 ARG A 660      26.763 -16.791  -9.093  1.00  0.00           H  
ATOM   1335  N   GLY A 661      18.358 -14.807  -7.657  1.00  0.00           N  
ATOM   1336  CA  GLY A 661      17.829 -13.535  -7.195  1.00  0.00           C  
ATOM   1337  C   GLY A 661      16.656 -13.071  -8.046  1.00  0.00           C  
ATOM   1338  O   GLY A 661      16.571 -11.878  -8.324  1.00  0.00           O  
ATOM   1339  H   GLY A 661      18.188 -15.171  -8.584  1.00  0.00           H  
ATOM   1340  HA2 GLY A 661      17.489 -13.637  -6.163  1.00  0.00           H  
ATOM   1341  HA3 GLY A 661      18.619 -12.785  -7.228  1.00  0.00           H  
ATOM   1342  N   TYR A 662      15.788 -13.993  -8.484  1.00  0.00           N  
ATOM   1343  CA  TYR A 662      14.574 -13.701  -9.244  1.00  0.00           C  
ATOM   1344  C   TYR A 662      13.415 -14.298  -8.461  1.00  0.00           C  
ATOM   1345  O   TYR A 662      13.329 -15.520  -8.376  1.00  0.00           O  
ATOM   1346  CB  TYR A 662      14.658 -14.288 -10.678  1.00  0.00           C  
ATOM   1347  CG  TYR A 662      13.348 -14.572 -11.417  1.00  0.00           C  
ATOM   1348  CD1 TYR A 662      12.206 -13.789 -11.191  1.00  0.00           C  
ATOM   1349  CD2 TYR A 662      13.250 -15.666 -12.306  1.00  0.00           C  
ATOM   1350  CE1 TYR A 662      10.976 -14.131 -11.778  1.00  0.00           C  
ATOM   1351  CE2 TYR A 662      12.021 -15.991 -12.926  1.00  0.00           C  
ATOM   1352  CZ  TYR A 662      10.864 -15.223 -12.654  1.00  0.00           C  
ATOM   1353  OH  TYR A 662       9.654 -15.516 -13.218  1.00  0.00           O  
ATOM   1354  H   TYR A 662      15.865 -14.944  -8.123  1.00  0.00           H  
ATOM   1355  HA  TYR A 662      14.437 -12.620  -9.305  1.00  0.00           H  
ATOM   1356  HB2 TYR A 662      15.290 -13.650 -11.286  1.00  0.00           H  
ATOM   1357  HB3 TYR A 662      15.171 -15.236 -10.623  1.00  0.00           H  
ATOM   1358  HD1 TYR A 662      12.252 -12.950 -10.516  1.00  0.00           H  
ATOM   1359  HD2 TYR A 662      14.120 -16.273 -12.502  1.00  0.00           H  
ATOM   1360  HE1 TYR A 662      10.097 -13.540 -11.574  1.00  0.00           H  
ATOM   1361  HE2 TYR A 662      11.951 -16.833 -13.598  1.00  0.00           H  
ATOM   1362  HH  TYR A 662       8.944 -14.807 -13.044  1.00  0.00           H  
ATOM   1363  N   LEU A 663      12.527 -13.451  -7.926  1.00  0.00           N  
ATOM   1364  CA  LEU A 663      11.252 -13.881  -7.374  1.00  0.00           C  
ATOM   1365  C   LEU A 663      10.191 -13.993  -8.448  1.00  0.00           C  
ATOM   1366  O   LEU A 663      10.030 -13.088  -9.258  1.00  0.00           O  
ATOM   1367  CB  LEU A 663      10.708 -12.882  -6.353  1.00  0.00           C  
ATOM   1368  CG  LEU A 663      11.529 -12.801  -5.070  1.00  0.00           C  
ATOM   1369  CD1 LEU A 663      10.893 -11.704  -4.219  1.00  0.00           C  
ATOM   1370  CD2 LEU A 663      11.583 -14.152  -4.334  1.00  0.00           C  
ATOM   1371  H   LEU A 663      12.648 -12.447  -8.048  1.00  0.00           H  
ATOM   1372  HA  LEU A 663      11.397 -14.852  -6.920  1.00  0.00           H  
ATOM   1373  HB2 LEU A 663      10.672 -11.897  -6.822  1.00  0.00           H  
ATOM   1374  HB3 LEU A 663       9.685 -13.161  -6.094  1.00  0.00           H  
ATOM   1375  HG  LEU A 663      12.539 -12.493  -5.320  1.00  0.00           H  
ATOM   1376 HD11 LEU A 663      10.718 -10.816  -4.824  1.00  0.00           H  
ATOM   1377 HD12 LEU A 663      11.578 -11.414  -3.427  1.00  0.00           H  
ATOM   1378 HD13 LEU A 663       9.948 -12.036  -3.801  1.00  0.00           H  
ATOM   1379 HD21 LEU A 663      10.583 -14.514  -4.104  1.00  0.00           H  
ATOM   1380 HD22 LEU A 663      12.165 -14.042  -3.422  1.00  0.00           H  
ATOM   1381 HD23 LEU A 663      12.101 -14.883  -4.947  1.00  0.00           H  
ATOM   1382  N   LYS A 664       9.393 -15.051  -8.368  1.00  0.00           N  
ATOM   1383  CA  LYS A 664       8.292 -15.327  -9.272  1.00  0.00           C  
ATOM   1384  C   LYS A 664       7.024 -15.458  -8.463  1.00  0.00           C  
ATOM   1385  O   LYS A 664       7.056 -16.039  -7.378  1.00  0.00           O  
ATOM   1386  CB  LYS A 664       8.628 -16.623 -10.016  1.00  0.00           C  
ATOM   1387  CG  LYS A 664       7.493 -17.132 -10.902  1.00  0.00           C  
ATOM   1388  CD  LYS A 664       7.772 -18.529 -11.467  1.00  0.00           C  
ATOM   1389  CE  LYS A 664       6.613 -18.965 -12.377  1.00  0.00           C  
ATOM   1390  NZ  LYS A 664       5.331 -19.043 -11.640  1.00  0.00           N  
ATOM   1391  H   LYS A 664       9.527 -15.690  -7.587  1.00  0.00           H  
ATOM   1392  HA  LYS A 664       8.142 -14.504  -9.971  1.00  0.00           H  
ATOM   1393  HB2 LYS A 664       9.506 -16.445 -10.629  1.00  0.00           H  
ATOM   1394  HB3 LYS A 664       8.853 -17.395  -9.280  1.00  0.00           H  
ATOM   1395  HG2 LYS A 664       6.609 -17.213 -10.281  1.00  0.00           H  
ATOM   1396  HG3 LYS A 664       7.310 -16.424 -11.711  1.00  0.00           H  
ATOM   1397  HD2 LYS A 664       8.713 -18.529 -12.023  1.00  0.00           H  
ATOM   1398  HD3 LYS A 664       7.870 -19.238 -10.643  1.00  0.00           H  
ATOM   1399  HE2 LYS A 664       6.519 -18.255 -13.200  1.00  0.00           H  
ATOM   1400  HE3 LYS A 664       6.847 -19.949 -12.785  1.00  0.00           H  
ATOM   1401  HZ1 LYS A 664       4.576 -19.455 -12.162  1.00  0.00           H  
ATOM   1402  HZ2 LYS A 664       5.025 -18.142 -11.266  1.00  0.00           H  
ATOM   1403  HZ3 LYS A 664       5.431 -19.596 -10.775  1.00  0.00           H  
ATOM   1404  N   ILE A 665       5.911 -14.968  -9.008  1.00  0.00           N  
ATOM   1405  CA  ILE A 665       4.605 -15.304  -8.430  1.00  0.00           C  
ATOM   1406  C   ILE A 665       4.258 -16.752  -8.789  1.00  0.00           C  
ATOM   1407  O   ILE A 665       4.238 -17.110  -9.970  1.00  0.00           O  
ATOM   1408  CB  ILE A 665       3.504 -14.302  -8.811  1.00  0.00           C  
ATOM   1409  CG1 ILE A 665       3.971 -12.911  -8.350  1.00  0.00           C  
ATOM   1410  CG2 ILE A 665       2.180 -14.692  -8.122  1.00  0.00           C  
ATOM   1411  CD1 ILE A 665       2.973 -11.799  -8.616  1.00  0.00           C  
ATOM   1412  H   ILE A 665       6.014 -14.437  -9.890  1.00  0.00           H  
ATOM   1413  HA  ILE A 665       4.722 -15.247  -7.348  1.00  0.00           H  
ATOM   1414  HB  ILE A 665       3.364 -14.304  -9.893  1.00  0.00           H  
ATOM   1415 HG12 ILE A 665       4.211 -12.925  -7.287  1.00  0.00           H  
ATOM   1416 HG13 ILE A 665       4.868 -12.661  -8.907  1.00  0.00           H  
ATOM   1417 HG21 ILE A 665       1.388 -13.999  -8.399  1.00  0.00           H  
ATOM   1418 HG22 ILE A 665       1.866 -15.686  -8.439  1.00  0.00           H  
ATOM   1419 HG23 ILE A 665       2.305 -14.687  -7.038  1.00  0.00           H  
ATOM   1420 HD11 ILE A 665       2.660 -11.870  -9.656  1.00  0.00           H  
ATOM   1421 HD12 ILE A 665       2.112 -11.890  -7.958  1.00  0.00           H  
ATOM   1422 HD13 ILE A 665       3.462 -10.844  -8.428  1.00  0.00           H  
ATOM   1423  N   VAL A 666       4.004 -17.535  -7.731  1.00  0.00           N  
ATOM   1424  CA  VAL A 666       4.035 -18.992  -7.608  1.00  0.00           C  
ATOM   1425  C   VAL A 666       4.477 -19.718  -8.881  1.00  0.00           C  
ATOM   1426  O   VAL A 666       5.707 -19.805  -9.092  1.00  0.00           O  
ATOM   1427  CB  VAL A 666       2.763 -19.518  -6.906  1.00  0.00           C  
ATOM   1428  CG1 VAL A 666       1.443 -19.178  -7.612  1.00  0.00           C  
ATOM   1429  CG2 VAL A 666       2.859 -21.025  -6.623  1.00  0.00           C  
ATOM   1430  OXT VAL A 666       3.642 -20.109  -9.722  1.00  0.00           O  
ATOM   1431  H   VAL A 666       3.906 -17.054  -6.846  1.00  0.00           H  
ATOM   1432  HA  VAL A 666       4.840 -19.163  -6.903  1.00  0.00           H  
ATOM   1433  HB  VAL A 666       2.724 -19.021  -5.939  1.00  0.00           H  
ATOM   1434 HG11 VAL A 666       1.406 -19.652  -8.592  1.00  0.00           H  
ATOM   1435 HG12 VAL A 666       0.606 -19.532  -7.011  1.00  0.00           H  
ATOM   1436 HG13 VAL A 666       1.352 -18.099  -7.733  1.00  0.00           H  
ATOM   1437 HG21 VAL A 666       2.862 -21.586  -7.559  1.00  0.00           H  
ATOM   1438 HG22 VAL A 666       3.771 -21.240  -6.067  1.00  0.00           H  
ATOM   1439 HG23 VAL A 666       2.004 -21.341  -6.026  1.00  0.00           H  
TER    1440      VAL A 666                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A 579     -10.405 -21.145 -20.862  1.00  0.00           N  
ATOM      2  CA  GLY A 579     -10.500 -21.829 -22.165  1.00  0.00           C  
ATOM      3  C   GLY A 579     -11.962 -22.037 -22.528  1.00  0.00           C  
ATOM      4  O   GLY A 579     -12.791 -22.031 -21.623  1.00  0.00           O  
ATOM      5  H1  GLY A 579     -10.807 -20.221 -20.939  1.00  0.00           H  
ATOM      6  H2  GLY A 579     -10.947 -21.668 -20.187  1.00  0.00           H  
ATOM      7  H3  GLY A 579      -9.442 -21.082 -20.565  1.00  0.00           H  
ATOM      8  HA2 GLY A 579     -10.010 -21.227 -22.931  1.00  0.00           H  
ATOM      9  HA3 GLY A 579     -10.012 -22.802 -22.099  1.00  0.00           H  
ATOM     10  N   ALA A 580     -12.269 -22.208 -23.823  1.00  0.00           N  
ATOM     11  CA  ALA A 580     -13.635 -22.311 -24.358  1.00  0.00           C  
ATOM     12  C   ALA A 580     -14.556 -21.167 -23.887  1.00  0.00           C  
ATOM     13  O   ALA A 580     -15.757 -21.356 -23.705  1.00  0.00           O  
ATOM     14  CB  ALA A 580     -14.201 -23.712 -24.075  1.00  0.00           C  
ATOM     15  H   ALA A 580     -11.529 -22.230 -24.510  1.00  0.00           H  
ATOM     16  HA  ALA A 580     -13.562 -22.217 -25.442  1.00  0.00           H  
ATOM     17  HB1 ALA A 580     -15.164 -23.823 -24.576  1.00  0.00           H  
ATOM     18  HB2 ALA A 580     -13.519 -24.475 -24.452  1.00  0.00           H  
ATOM     19  HB3 ALA A 580     -14.345 -23.848 -23.003  1.00  0.00           H  
ATOM     20  N   MET A 581     -13.980 -19.979 -23.677  1.00  0.00           N  
ATOM     21  CA  MET A 581     -14.628 -18.752 -23.232  1.00  0.00           C  
ATOM     22  C   MET A 581     -13.915 -17.597 -23.941  1.00  0.00           C  
ATOM     23  O   MET A 581     -12.815 -17.791 -24.467  1.00  0.00           O  
ATOM     24  CB  MET A 581     -14.493 -18.606 -21.706  1.00  0.00           C  
ATOM     25  CG  MET A 581     -15.240 -19.675 -20.914  1.00  0.00           C  
ATOM     26  SD  MET A 581     -14.926 -19.565 -19.137  1.00  0.00           S  
ATOM     27  CE  MET A 581     -15.762 -21.086 -18.643  1.00  0.00           C  
ATOM     28  H   MET A 581     -13.024 -19.830 -23.968  1.00  0.00           H  
ATOM     29  HA  MET A 581     -15.683 -18.762 -23.515  1.00  0.00           H  
ATOM     30  HB2 MET A 581     -13.438 -18.656 -21.431  1.00  0.00           H  
ATOM     31  HB3 MET A 581     -14.884 -17.637 -21.396  1.00  0.00           H  
ATOM     32  HG2 MET A 581     -16.311 -19.577 -21.097  1.00  0.00           H  
ATOM     33  HG3 MET A 581     -14.924 -20.661 -21.249  1.00  0.00           H  
ATOM     34  HE1 MET A 581     -16.815 -21.019 -18.914  1.00  0.00           H  
ATOM     35  HE2 MET A 581     -15.304 -21.929 -19.162  1.00  0.00           H  
ATOM     36  HE3 MET A 581     -15.663 -21.217 -17.567  1.00  0.00           H  
ATOM     37  N   GLY A 582     -14.513 -16.404 -23.928  1.00  0.00           N  
ATOM     38  CA  GLY A 582     -13.998 -15.212 -24.579  1.00  0.00           C  
ATOM     39  C   GLY A 582     -14.958 -14.051 -24.332  1.00  0.00           C  
ATOM     40  O   GLY A 582     -15.924 -14.196 -23.579  1.00  0.00           O  
ATOM     41  H   GLY A 582     -15.401 -16.251 -23.464  1.00  0.00           H  
ATOM     42  HA2 GLY A 582     -13.017 -14.964 -24.172  1.00  0.00           H  
ATOM     43  HA3 GLY A 582     -13.907 -15.388 -25.651  1.00  0.00           H  
ATOM     44  N   GLU A 583     -14.666 -12.910 -24.953  1.00  0.00           N  
ATOM     45  CA  GLU A 583     -15.384 -11.648 -24.843  1.00  0.00           C  
ATOM     46  C   GLU A 583     -16.880 -11.836 -25.131  1.00  0.00           C  
ATOM     47  O   GLU A 583     -17.273 -12.130 -26.261  1.00  0.00           O  
ATOM     48  CB  GLU A 583     -14.769 -10.589 -25.782  1.00  0.00           C  
ATOM     49  CG  GLU A 583     -13.277 -10.290 -25.536  1.00  0.00           C  
ATOM     50  CD  GLU A 583     -12.338 -11.182 -26.363  1.00  0.00           C  
ATOM     51  OE1 GLU A 583     -12.261 -12.393 -26.046  1.00  0.00           O  
ATOM     52  OE2 GLU A 583     -11.715 -10.648 -27.305  1.00  0.00           O  
ATOM     53  H   GLU A 583     -13.793 -12.878 -25.491  1.00  0.00           H  
ATOM     54  HA  GLU A 583     -15.269 -11.290 -23.819  1.00  0.00           H  
ATOM     55  HB2 GLU A 583     -14.907 -10.886 -26.823  1.00  0.00           H  
ATOM     56  HB3 GLU A 583     -15.322  -9.661 -25.629  1.00  0.00           H  
ATOM     57  HG2 GLU A 583     -13.094  -9.248 -25.807  1.00  0.00           H  
ATOM     58  HG3 GLU A 583     -13.051 -10.394 -24.473  1.00  0.00           H  
ATOM     59  N   THR A 584     -17.717 -11.680 -24.102  1.00  0.00           N  
ATOM     60  CA  THR A 584     -19.165 -11.799 -24.192  1.00  0.00           C  
ATOM     61  C   THR A 584     -19.717 -10.786 -25.203  1.00  0.00           C  
ATOM     62  O   THR A 584     -19.325  -9.619 -25.193  1.00  0.00           O  
ATOM     63  CB  THR A 584     -19.776 -11.558 -22.799  1.00  0.00           C  
ATOM     64  OG1 THR A 584     -18.939 -12.076 -21.780  1.00  0.00           O  
ATOM     65  CG2 THR A 584     -21.155 -12.214 -22.669  1.00  0.00           C  
ATOM     66  H   THR A 584     -17.374 -11.562 -23.158  1.00  0.00           H  
ATOM     67  HA  THR A 584     -19.388 -12.815 -24.519  1.00  0.00           H  
ATOM     68  HB  THR A 584     -19.873 -10.484 -22.645  1.00  0.00           H  
ATOM     69  HG1 THR A 584     -19.324 -11.851 -20.930  1.00  0.00           H  
ATOM     70 HG21 THR A 584     -21.069 -13.295 -22.789  1.00  0.00           H  
ATOM     71 HG22 THR A 584     -21.832 -11.819 -23.427  1.00  0.00           H  
ATOM     72 HG23 THR A 584     -21.576 -11.994 -21.688  1.00  0.00           H  
ATOM     73  N   GLY A 585     -20.672 -11.214 -26.041  1.00  0.00           N  
ATOM     74  CA  GLY A 585     -21.231 -10.388 -27.111  1.00  0.00           C  
ATOM     75  C   GLY A 585     -21.982  -9.147 -26.633  1.00  0.00           C  
ATOM     76  O   GLY A 585     -22.192  -8.225 -27.419  1.00  0.00           O  
ATOM     77  H   GLY A 585     -20.933 -12.188 -26.021  1.00  0.00           H  
ATOM     78  HA2 GLY A 585     -20.417 -10.056 -27.753  1.00  0.00           H  
ATOM     79  HA3 GLY A 585     -21.925 -10.990 -27.694  1.00  0.00           H  
ATOM     80  N   LYS A 586     -22.380  -9.106 -25.358  1.00  0.00           N  
ATOM     81  CA  LYS A 586     -22.850  -7.918 -24.667  1.00  0.00           C  
ATOM     82  C   LYS A 586     -22.301  -7.984 -23.243  1.00  0.00           C  
ATOM     83  O   LYS A 586     -22.023  -9.079 -22.750  1.00  0.00           O  
ATOM     84  CB  LYS A 586     -24.385  -7.876 -24.636  1.00  0.00           C  
ATOM     85  CG  LYS A 586     -25.052  -7.900 -26.022  1.00  0.00           C  
ATOM     86  CD  LYS A 586     -26.578  -7.783 -25.929  1.00  0.00           C  
ATOM     87  CE  LYS A 586     -27.013  -6.357 -25.562  1.00  0.00           C  
ATOM     88  NZ  LYS A 586     -28.484  -6.233 -25.462  1.00  0.00           N  
ATOM     89  H   LYS A 586     -22.147  -9.871 -24.741  1.00  0.00           H  
ATOM     90  HA  LYS A 586     -22.462  -7.030 -25.170  1.00  0.00           H  
ATOM     91  HB2 LYS A 586     -24.752  -8.721 -24.051  1.00  0.00           H  
ATOM     92  HB3 LYS A 586     -24.669  -6.960 -24.128  1.00  0.00           H  
ATOM     93  HG2 LYS A 586     -24.660  -7.089 -26.637  1.00  0.00           H  
ATOM     94  HG3 LYS A 586     -24.822  -8.848 -26.509  1.00  0.00           H  
ATOM     95  HD2 LYS A 586     -26.995  -8.047 -26.902  1.00  0.00           H  
ATOM     96  HD3 LYS A 586     -26.944  -8.496 -25.188  1.00  0.00           H  
ATOM     97  HE2 LYS A 586     -26.562  -6.080 -24.607  1.00  0.00           H  
ATOM     98  HE3 LYS A 586     -26.640  -5.672 -26.327  1.00  0.00           H  
ATOM     99  HZ1 LYS A 586     -28.732  -5.277 -25.241  1.00  0.00           H  
ATOM    100  HZ2 LYS A 586     -28.836  -6.837 -24.732  1.00  0.00           H  
ATOM    101  HZ3 LYS A 586     -28.915  -6.486 -26.341  1.00  0.00           H  
ATOM    102  N   ILE A 587     -22.219  -6.835 -22.573  1.00  0.00           N  
ATOM    103  CA  ILE A 587     -21.926  -6.703 -21.151  1.00  0.00           C  
ATOM    104  C   ILE A 587     -22.832  -5.598 -20.592  1.00  0.00           C  
ATOM    105  O   ILE A 587     -23.486  -4.888 -21.358  1.00  0.00           O  
ATOM    106  CB  ILE A 587     -20.421  -6.421 -20.899  1.00  0.00           C  
ATOM    107  CG1 ILE A 587     -19.932  -5.131 -21.600  1.00  0.00           C  
ATOM    108  CG2 ILE A 587     -19.566  -7.639 -21.296  1.00  0.00           C  
ATOM    109  CD1 ILE A 587     -18.534  -4.687 -21.152  1.00  0.00           C  
ATOM    110  H   ILE A 587     -22.554  -5.976 -22.990  1.00  0.00           H  
ATOM    111  HA  ILE A 587     -22.194  -7.634 -20.649  1.00  0.00           H  
ATOM    112  HB  ILE A 587     -20.296  -6.284 -19.823  1.00  0.00           H  
ATOM    113 HG12 ILE A 587     -19.925  -5.276 -22.681  1.00  0.00           H  
ATOM    114 HG13 ILE A 587     -20.618  -4.315 -21.373  1.00  0.00           H  
ATOM    115 HG21 ILE A 587     -19.535  -7.750 -22.381  1.00  0.00           H  
ATOM    116 HG22 ILE A 587     -18.549  -7.524 -20.923  1.00  0.00           H  
ATOM    117 HG23 ILE A 587     -19.986  -8.545 -20.859  1.00  0.00           H  
ATOM    118 HD11 ILE A 587     -18.296  -3.728 -21.613  1.00  0.00           H  
ATOM    119 HD12 ILE A 587     -18.509  -4.575 -20.067  1.00  0.00           H  
ATOM    120 HD13 ILE A 587     -17.784  -5.416 -21.461  1.00  0.00           H  
ATOM    121  N   ASP A 588     -22.851  -5.453 -19.267  1.00  0.00           N  
ATOM    122  CA  ASP A 588     -23.508  -4.389 -18.519  1.00  0.00           C  
ATOM    123  C   ASP A 588     -22.705  -4.199 -17.224  1.00  0.00           C  
ATOM    124  O   ASP A 588     -21.900  -5.067 -16.876  1.00  0.00           O  
ATOM    125  CB  ASP A 588     -24.971  -4.783 -18.237  1.00  0.00           C  
ATOM    126  CG  ASP A 588     -25.648  -3.832 -17.247  1.00  0.00           C  
ATOM    127  OD1 ASP A 588     -25.428  -2.605 -17.361  1.00  0.00           O  
ATOM    128  OD2 ASP A 588     -26.272  -4.343 -16.295  1.00  0.00           O  
ATOM    129  H   ASP A 588     -22.251  -6.006 -18.665  1.00  0.00           H  
ATOM    130  HA  ASP A 588     -23.491  -3.461 -19.093  1.00  0.00           H  
ATOM    131  HB2 ASP A 588     -25.531  -4.780 -19.173  1.00  0.00           H  
ATOM    132  HB3 ASP A 588     -24.993  -5.795 -17.827  1.00  0.00           H  
ATOM    133  N   ILE A 589     -22.933  -3.086 -16.518  1.00  0.00           N  
ATOM    134  CA  ILE A 589     -22.383  -2.790 -15.201  1.00  0.00           C  
ATOM    135  C   ILE A 589     -23.469  -2.502 -14.161  1.00  0.00           C  
ATOM    136  O   ILE A 589     -23.239  -2.727 -12.974  1.00  0.00           O  
ATOM    137  CB  ILE A 589     -21.316  -1.671 -15.312  1.00  0.00           C  
ATOM    138  CG1 ILE A 589     -20.094  -2.082 -16.169  1.00  0.00           C  
ATOM    139  CG2 ILE A 589     -20.845  -1.162 -13.938  1.00  0.00           C  
ATOM    140  CD1 ILE A 589     -19.229  -3.215 -15.593  1.00  0.00           C  
ATOM    141  H   ILE A 589     -23.681  -2.490 -16.876  1.00  0.00           H  
ATOM    142  HA  ILE A 589     -21.923  -3.689 -14.839  1.00  0.00           H  
ATOM    143  HB  ILE A 589     -21.785  -0.822 -15.813  1.00  0.00           H  
ATOM    144 HG12 ILE A 589     -20.432  -2.379 -17.162  1.00  0.00           H  
ATOM    145 HG13 ILE A 589     -19.456  -1.208 -16.303  1.00  0.00           H  
ATOM    146 HG21 ILE A 589     -20.543  -2.004 -13.311  1.00  0.00           H  
ATOM    147 HG22 ILE A 589     -20.013  -0.470 -14.056  1.00  0.00           H  
ATOM    148 HG23 ILE A 589     -21.661  -0.636 -13.441  1.00  0.00           H  
ATOM    149 HD11 ILE A 589     -18.420  -3.436 -16.289  1.00  0.00           H  
ATOM    150 HD12 ILE A 589     -18.793  -2.915 -14.640  1.00  0.00           H  
ATOM    151 HD13 ILE A 589     -19.820  -4.118 -15.450  1.00  0.00           H  
ATOM    152  N   ASP A 590     -24.671  -2.108 -14.571  1.00  0.00           N  
ATOM    153  CA  ASP A 590     -25.759  -1.811 -13.630  1.00  0.00           C  
ATOM    154  C   ASP A 590     -26.145  -3.076 -12.858  1.00  0.00           C  
ATOM    155  O   ASP A 590     -26.341  -3.043 -11.643  1.00  0.00           O  
ATOM    156  CB  ASP A 590     -26.973  -1.204 -14.351  1.00  0.00           C  
ATOM    157  CG  ASP A 590     -26.852   0.318 -14.458  1.00  0.00           C  
ATOM    158  OD1 ASP A 590     -27.253   0.988 -13.480  1.00  0.00           O  
ATOM    159  OD2 ASP A 590     -26.356   0.798 -15.501  1.00  0.00           O  
ATOM    160  H   ASP A 590     -24.851  -2.138 -15.571  1.00  0.00           H  
ATOM    161  HA  ASP A 590     -25.402  -1.081 -12.901  1.00  0.00           H  
ATOM    162  HB2 ASP A 590     -27.089  -1.648 -15.340  1.00  0.00           H  
ATOM    163  HB3 ASP A 590     -27.875  -1.429 -13.780  1.00  0.00           H  
ATOM    164  N   LYS A 591     -26.186  -4.218 -13.549  1.00  0.00           N  
ATOM    165  CA  LYS A 591     -26.415  -5.535 -12.980  1.00  0.00           C  
ATOM    166  C   LYS A 591     -25.138  -6.167 -12.409  1.00  0.00           C  
ATOM    167  O   LYS A 591     -25.207  -7.288 -11.893  1.00  0.00           O  
ATOM    168  CB  LYS A 591     -27.016  -6.377 -14.116  1.00  0.00           C  
ATOM    169  CG  LYS A 591     -27.666  -7.679 -13.644  1.00  0.00           C  
ATOM    170  CD  LYS A 591     -26.926  -8.943 -14.122  1.00  0.00           C  
ATOM    171  CE  LYS A 591     -27.026 -10.060 -13.077  1.00  0.00           C  
ATOM    172  NZ  LYS A 591     -26.037  -9.868 -11.993  1.00  0.00           N  
ATOM    173  H   LYS A 591     -26.104  -4.181 -14.570  1.00  0.00           H  
ATOM    174  HA  LYS A 591     -27.141  -5.433 -12.173  1.00  0.00           H  
ATOM    175  HB2 LYS A 591     -27.795  -5.782 -14.596  1.00  0.00           H  
ATOM    176  HB3 LYS A 591     -26.256  -6.575 -14.872  1.00  0.00           H  
ATOM    177  HG2 LYS A 591     -27.753  -7.669 -12.557  1.00  0.00           H  
ATOM    178  HG3 LYS A 591     -28.675  -7.688 -14.049  1.00  0.00           H  
ATOM    179  HD2 LYS A 591     -27.382  -9.279 -15.055  1.00  0.00           H  
ATOM    180  HD3 LYS A 591     -25.874  -8.730 -14.319  1.00  0.00           H  
ATOM    181  HE2 LYS A 591     -28.038 -10.061 -12.666  1.00  0.00           H  
ATOM    182  HE3 LYS A 591     -26.849 -11.023 -13.561  1.00  0.00           H  
ATOM    183  HZ1 LYS A 591     -25.948  -8.870 -11.773  1.00  0.00           H  
ATOM    184  HZ2 LYS A 591     -25.122 -10.165 -12.299  1.00  0.00           H  
ATOM    185  HZ3 LYS A 591     -26.301 -10.377 -11.162  1.00  0.00           H  
ATOM    186  N   VAL A 592     -23.977  -5.511 -12.522  1.00  0.00           N  
ATOM    187  CA  VAL A 592     -22.666  -6.101 -12.252  1.00  0.00           C  
ATOM    188  C   VAL A 592     -21.821  -5.114 -11.440  1.00  0.00           C  
ATOM    189  O   VAL A 592     -20.834  -4.542 -11.906  1.00  0.00           O  
ATOM    190  CB  VAL A 592     -21.969  -6.561 -13.550  1.00  0.00           C  
ATOM    191  CG1 VAL A 592     -20.787  -7.491 -13.226  1.00  0.00           C  
ATOM    192  CG2 VAL A 592     -22.903  -7.300 -14.525  1.00  0.00           C  
ATOM    193  H   VAL A 592     -23.991  -4.550 -12.852  1.00  0.00           H  
ATOM    194  HA  VAL A 592     -22.807  -6.987 -11.632  1.00  0.00           H  
ATOM    195  HB  VAL A 592     -21.591  -5.677 -14.050  1.00  0.00           H  
ATOM    196 HG11 VAL A 592     -20.079  -6.987 -12.566  1.00  0.00           H  
ATOM    197 HG12 VAL A 592     -21.140  -8.400 -12.738  1.00  0.00           H  
ATOM    198 HG13 VAL A 592     -20.264  -7.755 -14.145  1.00  0.00           H  
ATOM    199 HG21 VAL A 592     -23.369  -8.152 -14.033  1.00  0.00           H  
ATOM    200 HG22 VAL A 592     -23.668  -6.620 -14.901  1.00  0.00           H  
ATOM    201 HG23 VAL A 592     -22.329  -7.647 -15.385  1.00  0.00           H  
ATOM    202  N   GLU A 593     -22.222  -4.956 -10.182  1.00  0.00           N  
ATOM    203  CA  GLU A 593     -21.360  -4.439  -9.126  1.00  0.00           C  
ATOM    204  C   GLU A 593     -20.372  -5.546  -8.688  1.00  0.00           C  
ATOM    205  O   GLU A 593     -20.204  -6.547  -9.387  1.00  0.00           O  
ATOM    206  CB  GLU A 593     -22.232  -3.809  -8.018  1.00  0.00           C  
ATOM    207  CG  GLU A 593     -22.923  -4.781  -7.040  1.00  0.00           C  
ATOM    208  CD  GLU A 593     -22.087  -5.154  -5.801  1.00  0.00           C  
ATOM    209  OE1 GLU A 593     -21.133  -4.403  -5.476  1.00  0.00           O  
ATOM    210  OE2 GLU A 593     -22.378  -6.219  -5.217  1.00  0.00           O  
ATOM    211  H   GLU A 593     -23.050  -5.463  -9.926  1.00  0.00           H  
ATOM    212  HA  GLU A 593     -20.767  -3.632  -9.560  1.00  0.00           H  
ATOM    213  HB2 GLU A 593     -21.635  -3.080  -7.470  1.00  0.00           H  
ATOM    214  HB3 GLU A 593     -23.015  -3.230  -8.510  1.00  0.00           H  
ATOM    215  HG2 GLU A 593     -23.839  -4.305  -6.691  1.00  0.00           H  
ATOM    216  HG3 GLU A 593     -23.211  -5.684  -7.586  1.00  0.00           H  
ATOM    217  N   GLY A 594     -19.692  -5.372  -7.551  1.00  0.00           N  
ATOM    218  CA  GLY A 594     -18.834  -6.394  -6.959  1.00  0.00           C  
ATOM    219  C   GLY A 594     -17.732  -5.834  -6.063  1.00  0.00           C  
ATOM    220  O   GLY A 594     -16.910  -6.604  -5.570  1.00  0.00           O  
ATOM    221  H   GLY A 594     -20.058  -4.679  -6.894  1.00  0.00           H  
ATOM    222  HA2 GLY A 594     -19.452  -7.065  -6.364  1.00  0.00           H  
ATOM    223  HA3 GLY A 594     -18.357  -6.971  -7.751  1.00  0.00           H  
ATOM    224  N   ARG A 595     -17.655  -4.507  -5.889  1.00  0.00           N  
ATOM    225  CA  ARG A 595     -16.517  -3.848  -5.259  1.00  0.00           C  
ATOM    226  C   ARG A 595     -17.020  -2.610  -4.531  1.00  0.00           C  
ATOM    227  O   ARG A 595     -17.338  -1.588  -5.136  1.00  0.00           O  
ATOM    228  CB  ARG A 595     -15.461  -3.571  -6.334  1.00  0.00           C  
ATOM    229  CG  ARG A 595     -14.051  -3.214  -5.835  1.00  0.00           C  
ATOM    230  CD  ARG A 595     -13.881  -1.774  -5.342  1.00  0.00           C  
ATOM    231  NE  ARG A 595     -14.215  -0.788  -6.387  1.00  0.00           N  
ATOM    232  CZ  ARG A 595     -14.877   0.369  -6.228  1.00  0.00           C  
ATOM    233  NH1 ARG A 595     -15.288   0.782  -5.029  1.00  0.00           N  
ATOM    234  NH2 ARG A 595     -15.125   1.131  -7.294  1.00  0.00           N  
ATOM    235  H   ARG A 595     -18.390  -3.921  -6.261  1.00  0.00           H  
ATOM    236  HA  ARG A 595     -16.083  -4.542  -4.537  1.00  0.00           H  
ATOM    237  HB2 ARG A 595     -15.351  -4.502  -6.881  1.00  0.00           H  
ATOM    238  HB3 ARG A 595     -15.831  -2.814  -7.021  1.00  0.00           H  
ATOM    239  HG2 ARG A 595     -13.771  -3.899  -5.034  1.00  0.00           H  
ATOM    240  HG3 ARG A 595     -13.360  -3.377  -6.662  1.00  0.00           H  
ATOM    241  HD2 ARG A 595     -14.511  -1.644  -4.472  1.00  0.00           H  
ATOM    242  HD3 ARG A 595     -12.845  -1.625  -5.034  1.00  0.00           H  
ATOM    243  HE  ARG A 595     -13.922  -1.053  -7.315  1.00  0.00           H  
ATOM    244 HH11 ARG A 595     -15.204   0.155  -4.222  1.00  0.00           H  
ATOM    245 HH12 ARG A 595     -15.813   1.629  -4.902  1.00  0.00           H  
ATOM    246 HH21 ARG A 595     -14.846   0.839  -8.218  1.00  0.00           H  
ATOM    247 HH22 ARG A 595     -15.635   1.997  -7.213  1.00  0.00           H  
ATOM    248  N   THR A 596     -17.115  -2.751  -3.217  1.00  0.00           N  
ATOM    249  CA  THR A 596     -17.598  -1.766  -2.254  1.00  0.00           C  
ATOM    250  C   THR A 596     -16.650  -0.555  -2.151  1.00  0.00           C  
ATOM    251  O   THR A 596     -15.528  -0.600  -2.666  1.00  0.00           O  
ATOM    252  CB  THR A 596     -17.764  -2.483  -0.896  1.00  0.00           C  
ATOM    253  OG1 THR A 596     -16.716  -3.412  -0.680  1.00  0.00           O  
ATOM    254  CG2 THR A 596     -19.097  -3.237  -0.840  1.00  0.00           C  
ATOM    255  H   THR A 596     -16.764  -3.615  -2.830  1.00  0.00           H  
ATOM    256  HA  THR A 596     -18.569  -1.403  -2.595  1.00  0.00           H  
ATOM    257  HB  THR A 596     -17.751  -1.755  -0.086  1.00  0.00           H  
ATOM    258  HG1 THR A 596     -16.864  -3.848   0.164  1.00  0.00           H  
ATOM    259 HG21 THR A 596     -19.140  -3.995  -1.624  1.00  0.00           H  
ATOM    260 HG22 THR A 596     -19.922  -2.537  -0.978  1.00  0.00           H  
ATOM    261 HG23 THR A 596     -19.212  -3.719   0.131  1.00  0.00           H  
ATOM    262  N   PRO A 597     -17.053   0.552  -1.496  1.00  0.00           N  
ATOM    263  CA  PRO A 597     -16.178   1.699  -1.248  1.00  0.00           C  
ATOM    264  C   PRO A 597     -15.131   1.374  -0.164  1.00  0.00           C  
ATOM    265  O   PRO A 597     -15.174   1.900   0.948  1.00  0.00           O  
ATOM    266  CB  PRO A 597     -17.124   2.852  -0.887  1.00  0.00           C  
ATOM    267  CG  PRO A 597     -18.306   2.141  -0.233  1.00  0.00           C  
ATOM    268  CD  PRO A 597     -18.406   0.846  -1.037  1.00  0.00           C  
ATOM    269  HA  PRO A 597     -15.647   1.966  -2.162  1.00  0.00           H  
ATOM    270  HB2 PRO A 597     -16.669   3.588  -0.223  1.00  0.00           H  
ATOM    271  HB3 PRO A 597     -17.462   3.340  -1.803  1.00  0.00           H  
ATOM    272  HG2 PRO A 597     -18.069   1.912   0.808  1.00  0.00           H  
ATOM    273  HG3 PRO A 597     -19.222   2.730  -0.299  1.00  0.00           H  
ATOM    274  HD2 PRO A 597     -18.813   0.054  -0.410  1.00  0.00           H  
ATOM    275  HD3 PRO A 597     -19.051   1.003  -1.903  1.00  0.00           H  
ATOM    276  N   LYS A 598     -14.176   0.498  -0.493  1.00  0.00           N  
ATOM    277  CA  LYS A 598     -13.043   0.116   0.341  1.00  0.00           C  
ATOM    278  C   LYS A 598     -11.854  -0.169  -0.581  1.00  0.00           C  
ATOM    279  O   LYS A 598     -12.035  -0.663  -1.693  1.00  0.00           O  
ATOM    280  CB  LYS A 598     -13.448  -1.118   1.180  1.00  0.00           C  
ATOM    281  CG  LYS A 598     -12.338  -1.758   2.037  1.00  0.00           C  
ATOM    282  CD  LYS A 598     -11.741  -0.819   3.096  1.00  0.00           C  
ATOM    283  CE  LYS A 598     -10.593  -1.522   3.838  1.00  0.00           C  
ATOM    284  NZ  LYS A 598      -9.552  -0.565   4.266  1.00  0.00           N  
ATOM    285  H   LYS A 598     -14.216   0.059  -1.412  1.00  0.00           H  
ATOM    286  HA  LYS A 598     -12.806   0.949   1.003  1.00  0.00           H  
ATOM    287  HB2 LYS A 598     -14.269  -0.834   1.840  1.00  0.00           H  
ATOM    288  HB3 LYS A 598     -13.823  -1.887   0.502  1.00  0.00           H  
ATOM    289  HG2 LYS A 598     -12.759  -2.628   2.544  1.00  0.00           H  
ATOM    290  HG3 LYS A 598     -11.542  -2.114   1.381  1.00  0.00           H  
ATOM    291  HD2 LYS A 598     -11.363   0.076   2.607  1.00  0.00           H  
ATOM    292  HD3 LYS A 598     -12.513  -0.525   3.809  1.00  0.00           H  
ATOM    293  HE2 LYS A 598     -10.989  -2.064   4.699  1.00  0.00           H  
ATOM    294  HE3 LYS A 598     -10.130  -2.244   3.163  1.00  0.00           H  
ATOM    295  HZ1 LYS A 598      -8.771  -1.042   4.740  1.00  0.00           H  
ATOM    296  HZ2 LYS A 598      -9.914   0.143   4.884  1.00  0.00           H  
ATOM    297  HZ3 LYS A 598      -9.138  -0.140   3.434  1.00  0.00           H  
ATOM    298  N   SER A 599     -10.644   0.111  -0.094  1.00  0.00           N  
ATOM    299  CA  SER A 599      -9.374  -0.382  -0.606  1.00  0.00           C  
ATOM    300  C   SER A 599      -8.451  -0.555   0.609  1.00  0.00           C  
ATOM    301  O   SER A 599      -8.761  -0.041   1.692  1.00  0.00           O  
ATOM    302  CB  SER A 599      -8.817   0.603  -1.640  1.00  0.00           C  
ATOM    303  OG  SER A 599      -7.718   0.027  -2.314  1.00  0.00           O  
ATOM    304  H   SER A 599     -10.547   0.511   0.829  1.00  0.00           H  
ATOM    305  HA  SER A 599      -9.534  -1.350  -1.084  1.00  0.00           H  
ATOM    306  HB2 SER A 599      -9.591   0.835  -2.373  1.00  0.00           H  
ATOM    307  HB3 SER A 599      -8.505   1.524  -1.145  1.00  0.00           H  
ATOM    308  HG  SER A 599      -7.426   0.629  -3.005  1.00  0.00           H  
ATOM    309  N   GLU A 600      -7.348  -1.295   0.465  1.00  0.00           N  
ATOM    310  CA  GLU A 600      -6.436  -1.632   1.555  1.00  0.00           C  
ATOM    311  C   GLU A 600      -5.065  -2.000   0.983  1.00  0.00           C  
ATOM    312  O   GLU A 600      -4.943  -2.274  -0.212  1.00  0.00           O  
ATOM    313  CB  GLU A 600      -7.046  -2.808   2.356  1.00  0.00           C  
ATOM    314  CG  GLU A 600      -6.366  -3.113   3.700  1.00  0.00           C  
ATOM    315  CD  GLU A 600      -6.245  -1.855   4.562  1.00  0.00           C  
ATOM    316  OE1 GLU A 600      -7.264  -1.493   5.193  1.00  0.00           O  
ATOM    317  OE2 GLU A 600      -5.172  -1.208   4.499  1.00  0.00           O  
ATOM    318  H   GLU A 600      -7.055  -1.611  -0.455  1.00  0.00           H  
ATOM    319  HA  GLU A 600      -6.311  -0.752   2.189  1.00  0.00           H  
ATOM    320  HB2 GLU A 600      -8.092  -2.583   2.567  1.00  0.00           H  
ATOM    321  HB3 GLU A 600      -7.027  -3.709   1.740  1.00  0.00           H  
ATOM    322  HG2 GLU A 600      -6.963  -3.859   4.229  1.00  0.00           H  
ATOM    323  HG3 GLU A 600      -5.384  -3.549   3.527  1.00  0.00           H  
ATOM    324  N   ARG A 601      -4.045  -2.037   1.846  1.00  0.00           N  
ATOM    325  CA  ARG A 601      -2.711  -2.550   1.536  1.00  0.00           C  
ATOM    326  C   ARG A 601      -2.146  -3.250   2.768  1.00  0.00           C  
ATOM    327  O   ARG A 601      -2.693  -3.128   3.861  1.00  0.00           O  
ATOM    328  CB  ARG A 601      -1.803  -1.412   1.024  1.00  0.00           C  
ATOM    329  CG  ARG A 601      -1.593  -0.252   2.013  1.00  0.00           C  
ATOM    330  CD  ARG A 601      -0.539  -0.527   3.107  1.00  0.00           C  
ATOM    331  NE  ARG A 601      -0.736   0.358   4.275  1.00  0.00           N  
ATOM    332  CZ  ARG A 601      -1.802   0.316   5.099  1.00  0.00           C  
ATOM    333  NH1 ARG A 601      -2.654  -0.707   5.067  1.00  0.00           N  
ATOM    334  NH2 ARG A 601      -2.029   1.310   5.957  1.00  0.00           N  
ATOM    335  H   ARG A 601      -4.242  -1.845   2.831  1.00  0.00           H  
ATOM    336  HA  ARG A 601      -2.812  -3.289   0.739  1.00  0.00           H  
ATOM    337  HB2 ARG A 601      -0.835  -1.821   0.737  1.00  0.00           H  
ATOM    338  HB3 ARG A 601      -2.261  -1.003   0.121  1.00  0.00           H  
ATOM    339  HG2 ARG A 601      -1.281   0.626   1.452  1.00  0.00           H  
ATOM    340  HG3 ARG A 601      -2.551   0.006   2.462  1.00  0.00           H  
ATOM    341  HD2 ARG A 601      -0.579  -1.551   3.456  1.00  0.00           H  
ATOM    342  HD3 ARG A 601       0.454  -0.409   2.671  1.00  0.00           H  
ATOM    343  HE  ARG A 601      -0.079   1.120   4.356  1.00  0.00           H  
ATOM    344 HH11 ARG A 601      -2.448  -1.577   4.575  1.00  0.00           H  
ATOM    345 HH12 ARG A 601      -3.678  -0.648   5.217  1.00  0.00           H  
ATOM    346 HH21 ARG A 601      -1.419   2.110   6.026  1.00  0.00           H  
ATOM    347 HH22 ARG A 601      -2.815   1.245   6.587  1.00  0.00           H  
ATOM    348  N   ASP A 602      -0.990  -3.891   2.638  1.00  0.00           N  
ATOM    349  CA  ASP A 602      -0.339  -4.679   3.682  1.00  0.00           C  
ATOM    350  C   ASP A 602       1.125  -4.783   3.274  1.00  0.00           C  
ATOM    351  O   ASP A 602       1.358  -4.885   2.077  1.00  0.00           O  
ATOM    352  CB  ASP A 602      -1.061  -6.035   3.663  1.00  0.00           C  
ATOM    353  CG  ASP A 602      -0.383  -7.234   4.314  1.00  0.00           C  
ATOM    354  OD1 ASP A 602       0.710  -7.087   4.905  1.00  0.00           O  
ATOM    355  OD2 ASP A 602      -0.945  -8.332   4.096  1.00  0.00           O  
ATOM    356  H   ASP A 602      -0.501  -3.920   1.752  1.00  0.00           H  
ATOM    357  HA  ASP A 602      -0.421  -4.198   4.651  1.00  0.00           H  
ATOM    358  HB2 ASP A 602      -2.062  -5.912   4.067  1.00  0.00           H  
ATOM    359  HB3 ASP A 602      -1.201  -6.308   2.627  1.00  0.00           H  
ATOM    360  N   LYS A 603       2.106  -4.784   4.191  1.00  0.00           N  
ATOM    361  CA  LYS A 603       3.525  -4.943   3.831  1.00  0.00           C  
ATOM    362  C   LYS A 603       3.703  -6.152   2.898  1.00  0.00           C  
ATOM    363  O   LYS A 603       4.403  -6.041   1.891  1.00  0.00           O  
ATOM    364  CB  LYS A 603       4.411  -5.091   5.090  1.00  0.00           C  
ATOM    365  CG  LYS A 603       5.551  -4.070   5.265  1.00  0.00           C  
ATOM    366  CD  LYS A 603       5.146  -2.598   5.464  1.00  0.00           C  
ATOM    367  CE  LYS A 603       6.333  -1.811   6.060  1.00  0.00           C  
ATOM    368  NZ  LYS A 603       6.356  -0.360   5.721  1.00  0.00           N  
ATOM    369  H   LYS A 603       1.833  -4.894   5.159  1.00  0.00           H  
ATOM    370  HA  LYS A 603       3.834  -4.058   3.276  1.00  0.00           H  
ATOM    371  HB2 LYS A 603       3.802  -5.103   5.990  1.00  0.00           H  
ATOM    372  HB3 LYS A 603       4.890  -6.068   5.039  1.00  0.00           H  
ATOM    373  HG2 LYS A 603       6.135  -4.387   6.131  1.00  0.00           H  
ATOM    374  HG3 LYS A 603       6.197  -4.126   4.392  1.00  0.00           H  
ATOM    375  HD2 LYS A 603       4.873  -2.202   4.491  1.00  0.00           H  
ATOM    376  HD3 LYS A 603       4.291  -2.530   6.139  1.00  0.00           H  
ATOM    377  HE2 LYS A 603       6.329  -1.934   7.144  1.00  0.00           H  
ATOM    378  HE3 LYS A 603       7.253  -2.267   5.694  1.00  0.00           H  
ATOM    379  HZ1 LYS A 603       5.599   0.143   6.156  1.00  0.00           H  
ATOM    380  HZ2 LYS A 603       6.345  -0.188   4.713  1.00  0.00           H  
ATOM    381  HZ3 LYS A 603       7.248   0.059   6.002  1.00  0.00           H  
ATOM    382  N   PHE A 604       3.020  -7.271   3.182  1.00  0.00           N  
ATOM    383  CA  PHE A 604       3.039  -8.462   2.335  1.00  0.00           C  
ATOM    384  C   PHE A 604       2.547  -8.152   0.916  1.00  0.00           C  
ATOM    385  O   PHE A 604       3.121  -8.625  -0.063  1.00  0.00           O  
ATOM    386  CB  PHE A 604       2.152  -9.545   2.971  1.00  0.00           C  
ATOM    387  CG  PHE A 604       2.594 -10.052   4.338  1.00  0.00           C  
ATOM    388  CD1 PHE A 604       3.926 -10.450   4.563  1.00  0.00           C  
ATOM    389  CD2 PHE A 604       1.670 -10.129   5.399  1.00  0.00           C  
ATOM    390  CE1 PHE A 604       4.328 -10.900   5.831  1.00  0.00           C  
ATOM    391  CE2 PHE A 604       2.072 -10.582   6.668  1.00  0.00           C  
ATOM    392  CZ  PHE A 604       3.405 -10.966   6.886  1.00  0.00           C  
ATOM    393  H   PHE A 604       2.374  -7.265   3.977  1.00  0.00           H  
ATOM    394  HA  PHE A 604       4.063  -8.825   2.260  1.00  0.00           H  
ATOM    395  HB2 PHE A 604       1.144  -9.151   3.049  1.00  0.00           H  
ATOM    396  HB3 PHE A 604       2.074 -10.388   2.289  1.00  0.00           H  
ATOM    397  HD1 PHE A 604       4.663 -10.394   3.777  1.00  0.00           H  
ATOM    398  HD2 PHE A 604       0.647  -9.819   5.256  1.00  0.00           H  
ATOM    399  HE1 PHE A 604       5.356 -11.173   5.996  1.00  0.00           H  
ATOM    400  HE2 PHE A 604       1.359 -10.616   7.478  1.00  0.00           H  
ATOM    401  HZ  PHE A 604       3.724 -11.297   7.865  1.00  0.00           H  
ATOM    402  N   ARG A 605       1.488  -7.345   0.803  1.00  0.00           N  
ATOM    403  CA  ARG A 605       0.933  -6.895  -0.465  1.00  0.00           C  
ATOM    404  C   ARG A 605       1.893  -5.912  -1.132  1.00  0.00           C  
ATOM    405  O   ARG A 605       2.159  -6.075  -2.314  1.00  0.00           O  
ATOM    406  CB  ARG A 605      -0.480  -6.305  -0.263  1.00  0.00           C  
ATOM    407  CG  ARG A 605      -1.581  -7.381  -0.350  1.00  0.00           C  
ATOM    408  CD  ARG A 605      -1.709  -8.239   0.922  1.00  0.00           C  
ATOM    409  NE  ARG A 605      -2.220  -9.586   0.641  1.00  0.00           N  
ATOM    410  CZ  ARG A 605      -2.300 -10.589   1.530  1.00  0.00           C  
ATOM    411  NH1 ARG A 605      -1.928 -10.438   2.803  1.00  0.00           N  
ATOM    412  NH2 ARG A 605      -2.766 -11.773   1.128  1.00  0.00           N  
ATOM    413  H   ARG A 605       1.176  -6.867   1.641  1.00  0.00           H  
ATOM    414  HA  ARG A 605       0.863  -7.753  -1.133  1.00  0.00           H  
ATOM    415  HB2 ARG A 605      -0.545  -5.780   0.681  1.00  0.00           H  
ATOM    416  HB3 ARG A 605      -0.677  -5.545  -1.014  1.00  0.00           H  
ATOM    417  HG2 ARG A 605      -2.539  -6.890  -0.524  1.00  0.00           H  
ATOM    418  HG3 ARG A 605      -1.377  -8.019  -1.212  1.00  0.00           H  
ATOM    419  HD2 ARG A 605      -0.741  -8.330   1.412  1.00  0.00           H  
ATOM    420  HD3 ARG A 605      -2.398  -7.747   1.609  1.00  0.00           H  
ATOM    421  HE  ARG A 605      -2.522  -9.738  -0.309  1.00  0.00           H  
ATOM    422 HH11 ARG A 605      -1.567  -9.535   3.177  1.00  0.00           H  
ATOM    423 HH12 ARG A 605      -1.989 -11.173   3.483  1.00  0.00           H  
ATOM    424 HH21 ARG A 605      -3.054 -11.921   0.173  1.00  0.00           H  
ATOM    425 HH22 ARG A 605      -2.847 -12.548   1.767  1.00  0.00           H  
ATOM    426  N   LEU A 606       2.474  -4.951  -0.406  1.00  0.00           N  
ATOM    427  CA  LEU A 606       3.429  -3.999  -0.950  1.00  0.00           C  
ATOM    428  C   LEU A 606       4.592  -4.765  -1.584  1.00  0.00           C  
ATOM    429  O   LEU A 606       5.001  -4.414  -2.688  1.00  0.00           O  
ATOM    430  CB  LEU A 606       3.894  -3.008   0.138  1.00  0.00           C  
ATOM    431  CG  LEU A 606       2.775  -2.171   0.807  1.00  0.00           C  
ATOM    432  CD1 LEU A 606       3.354  -1.214   1.854  1.00  0.00           C  
ATOM    433  CD2 LEU A 606       1.914  -1.407  -0.202  1.00  0.00           C  
ATOM    434  H   LEU A 606       2.302  -4.892   0.589  1.00  0.00           H  
ATOM    435  HA  LEU A 606       2.940  -3.438  -1.747  1.00  0.00           H  
ATOM    436  HB2 LEU A 606       4.422  -3.564   0.911  1.00  0.00           H  
ATOM    437  HB3 LEU A 606       4.610  -2.328  -0.319  1.00  0.00           H  
ATOM    438  HG  LEU A 606       2.109  -2.823   1.358  1.00  0.00           H  
ATOM    439 HD11 LEU A 606       2.589  -0.957   2.583  1.00  0.00           H  
ATOM    440 HD12 LEU A 606       3.697  -0.301   1.378  1.00  0.00           H  
ATOM    441 HD13 LEU A 606       4.184  -1.688   2.374  1.00  0.00           H  
ATOM    442 HD21 LEU A 606       1.275  -0.689   0.309  1.00  0.00           H  
ATOM    443 HD22 LEU A 606       1.286  -2.104  -0.758  1.00  0.00           H  
ATOM    444 HD23 LEU A 606       2.552  -0.878  -0.907  1.00  0.00           H  
ATOM    445  N   LEU A 607       5.060  -5.857  -0.951  1.00  0.00           N  
ATOM    446  CA  LEU A 607       6.048  -6.717  -1.589  1.00  0.00           C  
ATOM    447  C   LEU A 607       5.460  -7.407  -2.831  1.00  0.00           C  
ATOM    448  O   LEU A 607       6.070  -7.361  -3.897  1.00  0.00           O  
ATOM    449  CB  LEU A 607       6.674  -7.749  -0.622  1.00  0.00           C  
ATOM    450  CG  LEU A 607       7.752  -8.625  -1.309  1.00  0.00           C  
ATOM    451  CD1 LEU A 607       9.155  -8.164  -0.930  1.00  0.00           C  
ATOM    452  CD2 LEU A 607       7.576 -10.104  -0.943  1.00  0.00           C  
ATOM    453  H   LEU A 607       4.701  -6.090  -0.030  1.00  0.00           H  
ATOM    454  HA  LEU A 607       6.822  -6.033  -1.912  1.00  0.00           H  
ATOM    455  HB2 LEU A 607       7.133  -7.246   0.231  1.00  0.00           H  
ATOM    456  HB3 LEU A 607       5.890  -8.394  -0.233  1.00  0.00           H  
ATOM    457  HG  LEU A 607       7.692  -8.538  -2.389  1.00  0.00           H  
ATOM    458 HD11 LEU A 607       9.271  -7.109  -1.178  1.00  0.00           H  
ATOM    459 HD12 LEU A 607       9.896  -8.731  -1.493  1.00  0.00           H  
ATOM    460 HD13 LEU A 607       9.316  -8.318   0.137  1.00  0.00           H  
ATOM    461 HD21 LEU A 607       7.619 -10.233   0.136  1.00  0.00           H  
ATOM    462 HD22 LEU A 607       8.362 -10.700  -1.407  1.00  0.00           H  
ATOM    463 HD23 LEU A 607       6.611 -10.459  -1.307  1.00  0.00           H  
ATOM    464  N   LEU A 608       4.309  -8.082  -2.709  1.00  0.00           N  
ATOM    465  CA  LEU A 608       3.798  -8.976  -3.746  1.00  0.00           C  
ATOM    466  C   LEU A 608       3.480  -8.199  -5.018  1.00  0.00           C  
ATOM    467  O   LEU A 608       3.678  -8.691  -6.126  1.00  0.00           O  
ATOM    468  CB  LEU A 608       2.530  -9.655  -3.197  1.00  0.00           C  
ATOM    469  CG  LEU A 608       1.772 -10.549  -4.197  1.00  0.00           C  
ATOM    470  CD1 LEU A 608       2.587 -11.789  -4.575  1.00  0.00           C  
ATOM    471  CD2 LEU A 608       0.435 -10.981  -3.581  1.00  0.00           C  
ATOM    472  H   LEU A 608       3.704  -7.936  -1.904  1.00  0.00           H  
ATOM    473  HA  LEU A 608       4.570  -9.713  -3.985  1.00  0.00           H  
ATOM    474  HB2 LEU A 608       2.795 -10.244  -2.320  1.00  0.00           H  
ATOM    475  HB3 LEU A 608       1.847  -8.868  -2.876  1.00  0.00           H  
ATOM    476  HG  LEU A 608       1.549  -9.981  -5.097  1.00  0.00           H  
ATOM    477 HD11 LEU A 608       2.017 -12.407  -5.269  1.00  0.00           H  
ATOM    478 HD12 LEU A 608       2.821 -12.371  -3.685  1.00  0.00           H  
ATOM    479 HD13 LEU A 608       3.513 -11.487  -5.065  1.00  0.00           H  
ATOM    480 HD21 LEU A 608      -0.109 -11.608  -4.288  1.00  0.00           H  
ATOM    481 HD22 LEU A 608      -0.170 -10.097  -3.373  1.00  0.00           H  
ATOM    482 HD23 LEU A 608       0.603 -11.535  -2.657  1.00  0.00           H  
ATOM    483  N   GLU A 609       2.990  -6.978  -4.854  1.00  0.00           N  
ATOM    484  CA  GLU A 609       2.568  -6.133  -5.941  1.00  0.00           C  
ATOM    485  C   GLU A 609       3.800  -5.541  -6.641  1.00  0.00           C  
ATOM    486  O   GLU A 609       3.773  -5.404  -7.861  1.00  0.00           O  
ATOM    487  CB  GLU A 609       1.544  -5.129  -5.400  1.00  0.00           C  
ATOM    488  CG  GLU A 609       0.331  -5.856  -4.764  1.00  0.00           C  
ATOM    489  CD  GLU A 609      -0.594  -6.540  -5.775  1.00  0.00           C  
ATOM    490  OE1 GLU A 609      -1.240  -5.861  -6.604  1.00  0.00           O  
ATOM    491  OE2 GLU A 609      -0.663  -7.788  -5.773  1.00  0.00           O  
ATOM    492  H   GLU A 609       2.801  -6.633  -3.916  1.00  0.00           H  
ATOM    493  HA  GLU A 609       2.050  -6.753  -6.665  1.00  0.00           H  
ATOM    494  HB2 GLU A 609       2.025  -4.509  -4.641  1.00  0.00           H  
ATOM    495  HB3 GLU A 609       1.202  -4.481  -6.207  1.00  0.00           H  
ATOM    496  HG2 GLU A 609       0.653  -6.636  -4.078  1.00  0.00           H  
ATOM    497  HG3 GLU A 609      -0.204  -5.157  -4.132  1.00  0.00           H  
ATOM    498  N   LEU A 610       4.937  -5.365  -5.943  1.00  0.00           N  
ATOM    499  CA  LEU A 610       6.204  -5.165  -6.646  1.00  0.00           C  
ATOM    500  C   LEU A 610       6.555  -6.377  -7.495  1.00  0.00           C  
ATOM    501  O   LEU A 610       7.053  -6.200  -8.601  1.00  0.00           O  
ATOM    502  CB  LEU A 610       7.396  -4.866  -5.721  1.00  0.00           C  
ATOM    503  CG  LEU A 610       7.785  -3.385  -5.647  1.00  0.00           C  
ATOM    504  CD1 LEU A 610       6.928  -2.643  -4.631  1.00  0.00           C  
ATOM    505  CD2 LEU A 610       9.249  -3.267  -5.221  1.00  0.00           C  
ATOM    506  H   LEU A 610       4.949  -5.516  -4.941  1.00  0.00           H  
ATOM    507  HA  LEU A 610       6.065  -4.345  -7.344  1.00  0.00           H  
ATOM    508  HB2 LEU A 610       7.223  -5.262  -4.721  1.00  0.00           H  
ATOM    509  HB3 LEU A 610       8.262  -5.382  -6.136  1.00  0.00           H  
ATOM    510  HG  LEU A 610       7.679  -2.918  -6.627  1.00  0.00           H  
ATOM    511 HD11 LEU A 610       5.881  -2.746  -4.916  1.00  0.00           H  
ATOM    512 HD12 LEU A 610       7.204  -1.589  -4.635  1.00  0.00           H  
ATOM    513 HD13 LEU A 610       7.076  -3.063  -3.636  1.00  0.00           H  
ATOM    514 HD21 LEU A 610       9.894  -3.626  -6.023  1.00  0.00           H  
ATOM    515 HD22 LEU A 610       9.430  -3.848  -4.318  1.00  0.00           H  
ATOM    516 HD23 LEU A 610       9.480  -2.225  -5.025  1.00  0.00           H  
ATOM    517  N   ILE A 611       6.329  -7.601  -7.004  1.00  0.00           N  
ATOM    518  CA  ILE A 611       6.701  -8.792  -7.764  1.00  0.00           C  
ATOM    519  C   ILE A 611       5.947  -8.790  -9.103  1.00  0.00           C  
ATOM    520  O   ILE A 611       6.580  -9.032 -10.127  1.00  0.00           O  
ATOM    521  CB  ILE A 611       6.557 -10.100  -6.943  1.00  0.00           C  
ATOM    522  CG1 ILE A 611       7.428 -10.019  -5.668  1.00  0.00           C  
ATOM    523  CG2 ILE A 611       7.023 -11.328  -7.753  1.00  0.00           C  
ATOM    524  CD1 ILE A 611       7.204 -11.126  -4.646  1.00  0.00           C  
ATOM    525  H   ILE A 611       5.931  -7.691  -6.075  1.00  0.00           H  
ATOM    526  HA  ILE A 611       7.761  -8.699  -7.994  1.00  0.00           H  
ATOM    527  HB  ILE A 611       5.515 -10.245  -6.669  1.00  0.00           H  
ATOM    528 HG12 ILE A 611       8.469 -10.047  -5.953  1.00  0.00           H  
ATOM    529 HG13 ILE A 611       7.282  -9.071  -5.165  1.00  0.00           H  
ATOM    530 HG21 ILE A 611       6.585 -11.332  -8.750  1.00  0.00           H  
ATOM    531 HG22 ILE A 611       8.103 -11.325  -7.867  1.00  0.00           H  
ATOM    532 HG23 ILE A 611       6.729 -12.246  -7.247  1.00  0.00           H  
ATOM    533 HD11 ILE A 611       7.439 -12.096  -5.083  1.00  0.00           H  
ATOM    534 HD12 ILE A 611       7.864 -10.959  -3.795  1.00  0.00           H  
ATOM    535 HD13 ILE A 611       6.173 -11.109  -4.303  1.00  0.00           H  
ATOM    536  N   LYS A 612       4.653  -8.433  -9.156  1.00  0.00           N  
ATOM    537  CA  LYS A 612       3.928  -8.451 -10.436  1.00  0.00           C  
ATOM    538  C   LYS A 612       4.331  -7.244 -11.272  1.00  0.00           C  
ATOM    539  O   LYS A 612       4.548  -7.390 -12.475  1.00  0.00           O  
ATOM    540  CB  LYS A 612       2.391  -8.527 -10.301  1.00  0.00           C  
ATOM    541  CG  LYS A 612       1.815  -7.658  -9.181  1.00  0.00           C  
ATOM    542  CD  LYS A 612       0.331  -7.315  -9.314  1.00  0.00           C  
ATOM    543  CE  LYS A 612      -0.561  -8.426  -8.756  1.00  0.00           C  
ATOM    544  NZ  LYS A 612      -1.856  -7.876  -8.309  1.00  0.00           N  
ATOM    545  H   LYS A 612       4.270  -7.920  -8.368  1.00  0.00           H  
ATOM    546  HA  LYS A 612       4.243  -9.335 -10.993  1.00  0.00           H  
ATOM    547  HB2 LYS A 612       1.955  -8.225 -11.255  1.00  0.00           H  
ATOM    548  HB3 LYS A 612       2.090  -9.557 -10.129  1.00  0.00           H  
ATOM    549  HG2 LYS A 612       1.994  -8.159  -8.231  1.00  0.00           H  
ATOM    550  HG3 LYS A 612       2.337  -6.712  -9.171  1.00  0.00           H  
ATOM    551  HD2 LYS A 612       0.168  -6.404  -8.736  1.00  0.00           H  
ATOM    552  HD3 LYS A 612       0.075  -7.104 -10.353  1.00  0.00           H  
ATOM    553  HE2 LYS A 612      -0.701  -9.206  -9.506  1.00  0.00           H  
ATOM    554  HE3 LYS A 612      -0.067  -8.854  -7.879  1.00  0.00           H  
ATOM    555  HZ1 LYS A 612      -2.399  -8.586  -7.846  1.00  0.00           H  
ATOM    556  HZ2 LYS A 612      -2.360  -7.432  -9.059  1.00  0.00           H  
ATOM    557  HZ3 LYS A 612      -1.653  -7.168  -7.583  1.00  0.00           H  
ATOM    558  N   GLU A 613       4.466  -6.070 -10.645  1.00  0.00           N  
ATOM    559  CA  GLU A 613       4.731  -4.828 -11.353  1.00  0.00           C  
ATOM    560  C   GLU A 613       6.194  -4.718 -11.803  1.00  0.00           C  
ATOM    561  O   GLU A 613       6.547  -3.758 -12.484  1.00  0.00           O  
ATOM    562  CB  GLU A 613       4.173  -3.631 -10.566  1.00  0.00           C  
ATOM    563  CG  GLU A 613       5.176  -3.017  -9.592  1.00  0.00           C  
ATOM    564  CD  GLU A 613       4.522  -2.141  -8.507  1.00  0.00           C  
ATOM    565  OE1 GLU A 613       3.472  -1.521  -8.796  1.00  0.00           O  
ATOM    566  OE2 GLU A 613       5.096  -2.064  -7.397  1.00  0.00           O  
ATOM    567  H   GLU A 613       4.346  -5.978  -9.639  1.00  0.00           H  
ATOM    568  HA  GLU A 613       4.140  -4.864 -12.247  1.00  0.00           H  
ATOM    569  HB2 GLU A 613       3.854  -2.861 -11.269  1.00  0.00           H  
ATOM    570  HB3 GLU A 613       3.297  -3.983 -10.015  1.00  0.00           H  
ATOM    571  HG2 GLU A 613       5.705  -3.857  -9.156  1.00  0.00           H  
ATOM    572  HG3 GLU A 613       5.900  -2.415 -10.143  1.00  0.00           H  
ATOM    573  N   TYR A 614       7.016  -5.732 -11.491  1.00  0.00           N  
ATOM    574  CA  TYR A 614       8.348  -5.893 -12.032  1.00  0.00           C  
ATOM    575  C   TYR A 614       8.371  -7.103 -12.945  1.00  0.00           C  
ATOM    576  O   TYR A 614       8.916  -6.978 -14.035  1.00  0.00           O  
ATOM    577  CB  TYR A 614       9.423  -5.974 -10.941  1.00  0.00           C  
ATOM    578  CG  TYR A 614       9.955  -4.608 -10.557  1.00  0.00           C  
ATOM    579  CD1 TYR A 614      10.828  -3.950 -11.443  1.00  0.00           C  
ATOM    580  CD2 TYR A 614       9.541  -3.968  -9.373  1.00  0.00           C  
ATOM    581  CE1 TYR A 614      11.284  -2.651 -11.164  1.00  0.00           C  
ATOM    582  CE2 TYR A 614       9.995  -2.667  -9.082  1.00  0.00           C  
ATOM    583  CZ  TYR A 614      10.858  -2.001  -9.983  1.00  0.00           C  
ATOM    584  OH  TYR A 614      11.258  -0.727  -9.721  1.00  0.00           O  
ATOM    585  H   TYR A 614       6.633  -6.538 -11.010  1.00  0.00           H  
ATOM    586  HA  TYR A 614       8.568  -5.026 -12.651  1.00  0.00           H  
ATOM    587  HB2 TYR A 614       9.045  -6.511 -10.071  1.00  0.00           H  
ATOM    588  HB3 TYR A 614      10.264  -6.547 -11.334  1.00  0.00           H  
ATOM    589  HD1 TYR A 614      11.119  -4.428 -12.367  1.00  0.00           H  
ATOM    590  HD2 TYR A 614       8.848  -4.455  -8.704  1.00  0.00           H  
ATOM    591  HE1 TYR A 614      11.931  -2.156 -11.872  1.00  0.00           H  
ATOM    592  HE2 TYR A 614       9.660  -2.158  -8.190  1.00  0.00           H  
ATOM    593  HH  TYR A 614      11.751  -0.317 -10.432  1.00  0.00           H  
ATOM    594  N   GLU A 615       7.737  -8.227 -12.577  1.00  0.00           N  
ATOM    595  CA  GLU A 615       7.636  -9.364 -13.478  1.00  0.00           C  
ATOM    596  C   GLU A 615       7.090  -8.935 -14.843  1.00  0.00           C  
ATOM    597  O   GLU A 615       7.745  -9.203 -15.851  1.00  0.00           O  
ATOM    598  CB  GLU A 615       6.843 -10.536 -12.865  1.00  0.00           C  
ATOM    599  CG  GLU A 615       7.743 -11.471 -12.029  1.00  0.00           C  
ATOM    600  CD  GLU A 615       7.216 -12.901 -11.853  1.00  0.00           C  
ATOM    601  OE1 GLU A 615       6.315 -13.119 -11.009  1.00  0.00           O  
ATOM    602  OE2 GLU A 615       7.813 -13.803 -12.494  1.00  0.00           O  
ATOM    603  H   GLU A 615       7.317  -8.336 -11.657  1.00  0.00           H  
ATOM    604  HA  GLU A 615       8.648  -9.703 -13.665  1.00  0.00           H  
ATOM    605  HB2 GLU A 615       6.001 -10.177 -12.277  1.00  0.00           H  
ATOM    606  HB3 GLU A 615       6.422 -11.093 -13.687  1.00  0.00           H  
ATOM    607  HG2 GLU A 615       8.709 -11.549 -12.522  1.00  0.00           H  
ATOM    608  HG3 GLU A 615       7.920 -11.036 -11.050  1.00  0.00           H  
ATOM    609  N   ASP A 616       5.962  -8.222 -14.899  1.00  0.00           N  
ATOM    610  CA  ASP A 616       5.327  -7.876 -16.169  1.00  0.00           C  
ATOM    611  C   ASP A 616       6.245  -7.002 -17.026  1.00  0.00           C  
ATOM    612  O   ASP A 616       6.336  -7.190 -18.237  1.00  0.00           O  
ATOM    613  CB  ASP A 616       3.987  -7.185 -15.891  1.00  0.00           C  
ATOM    614  CG  ASP A 616       3.185  -6.967 -17.174  1.00  0.00           C  
ATOM    615  OD1 ASP A 616       2.761  -7.989 -17.758  1.00  0.00           O  
ATOM    616  OD2 ASP A 616       2.965  -5.787 -17.525  1.00  0.00           O  
ATOM    617  H   ASP A 616       5.520  -7.882 -14.049  1.00  0.00           H  
ATOM    618  HA  ASP A 616       5.147  -8.797 -16.720  1.00  0.00           H  
ATOM    619  HB2 ASP A 616       3.398  -7.811 -15.218  1.00  0.00           H  
ATOM    620  HB3 ASP A 616       4.167  -6.229 -15.395  1.00  0.00           H  
ATOM    621  N   ASP A 617       7.003  -6.120 -16.371  1.00  0.00           N  
ATOM    622  CA  ASP A 617       7.962  -5.225 -17.000  1.00  0.00           C  
ATOM    623  C   ASP A 617       9.183  -5.967 -17.535  1.00  0.00           C  
ATOM    624  O   ASP A 617       9.671  -5.687 -18.628  1.00  0.00           O  
ATOM    625  CB  ASP A 617       8.395  -4.200 -15.957  1.00  0.00           C  
ATOM    626  CG  ASP A 617       9.411  -3.192 -16.496  1.00  0.00           C  
ATOM    627  OD1 ASP A 617       9.001  -2.341 -17.316  1.00  0.00           O  
ATOM    628  OD2 ASP A 617      10.581  -3.272 -16.055  1.00  0.00           O  
ATOM    629  H   ASP A 617       6.938  -6.098 -15.364  1.00  0.00           H  
ATOM    630  HA  ASP A 617       7.451  -4.720 -17.813  1.00  0.00           H  
ATOM    631  HB2 ASP A 617       7.492  -3.703 -15.631  1.00  0.00           H  
ATOM    632  HB3 ASP A 617       8.824  -4.703 -15.092  1.00  0.00           H  
ATOM    633  N   TYR A 618       9.656  -6.949 -16.767  1.00  0.00           N  
ATOM    634  CA  TYR A 618      10.791  -7.794 -17.117  1.00  0.00           C  
ATOM    635  C   TYR A 618      10.355  -8.919 -18.053  1.00  0.00           C  
ATOM    636  O   TYR A 618      11.201  -9.664 -18.548  1.00  0.00           O  
ATOM    637  CB  TYR A 618      11.411  -8.312 -15.811  1.00  0.00           C  
ATOM    638  CG  TYR A 618      12.560  -7.464 -15.301  1.00  0.00           C  
ATOM    639  CD1 TYR A 618      12.304  -6.286 -14.575  1.00  0.00           C  
ATOM    640  CD2 TYR A 618      13.888  -7.847 -15.571  1.00  0.00           C  
ATOM    641  CE1 TYR A 618      13.371  -5.501 -14.102  1.00  0.00           C  
ATOM    642  CE2 TYR A 618      14.961  -7.070 -15.099  1.00  0.00           C  
ATOM    643  CZ  TYR A 618      14.704  -5.892 -14.358  1.00  0.00           C  
ATOM    644  OH  TYR A 618      15.732  -5.129 -13.889  1.00  0.00           O  
ATOM    645  H   TYR A 618       9.134  -7.190 -15.921  1.00  0.00           H  
ATOM    646  HA  TYR A 618      11.526  -7.194 -17.649  1.00  0.00           H  
ATOM    647  HB2 TYR A 618      10.619  -8.319 -15.080  1.00  0.00           H  
ATOM    648  HB3 TYR A 618      11.725  -9.357 -15.840  1.00  0.00           H  
ATOM    649  HD1 TYR A 618      11.284  -5.971 -14.401  1.00  0.00           H  
ATOM    650  HD2 TYR A 618      14.081  -8.736 -16.153  1.00  0.00           H  
ATOM    651  HE1 TYR A 618      13.174  -4.587 -13.564  1.00  0.00           H  
ATOM    652  HE2 TYR A 618      15.972  -7.378 -15.317  1.00  0.00           H  
ATOM    653  HH  TYR A 618      16.591  -5.409 -14.209  1.00  0.00           H  
ATOM    654  N   GLY A 619       9.042  -9.058 -18.282  1.00  0.00           N  
ATOM    655  CA  GLY A 619       8.491 -10.163 -19.063  1.00  0.00           C  
ATOM    656  C   GLY A 619       8.618 -11.495 -18.315  1.00  0.00           C  
ATOM    657  O   GLY A 619       8.583 -12.561 -18.926  1.00  0.00           O  
ATOM    658  H   GLY A 619       8.420  -8.486 -17.692  1.00  0.00           H  
ATOM    659  HA2 GLY A 619       7.438  -9.963 -19.261  1.00  0.00           H  
ATOM    660  HA3 GLY A 619       9.022 -10.234 -20.012  1.00  0.00           H  
ATOM    661  N   GLY A 620       8.779 -11.414 -16.993  1.00  0.00           N  
ATOM    662  CA  GLY A 620       8.811 -12.489 -16.028  1.00  0.00           C  
ATOM    663  C   GLY A 620      10.101 -12.499 -15.218  1.00  0.00           C  
ATOM    664  O   GLY A 620      10.733 -13.547 -15.109  1.00  0.00           O  
ATOM    665  H   GLY A 620       8.664 -10.476 -16.620  1.00  0.00           H  
ATOM    666  HA2 GLY A 620       7.988 -12.309 -15.337  1.00  0.00           H  
ATOM    667  HA3 GLY A 620       8.675 -13.453 -16.521  1.00  0.00           H  
ATOM    668  N   ARG A 621      10.506 -11.354 -14.640  1.00  0.00           N  
ATOM    669  CA  ARG A 621      11.437 -11.341 -13.509  1.00  0.00           C  
ATOM    670  C   ARG A 621      11.095 -10.215 -12.538  1.00  0.00           C  
ATOM    671  O   ARG A 621      10.985  -9.066 -12.928  1.00  0.00           O  
ATOM    672  CB  ARG A 621      12.928 -11.173 -13.903  1.00  0.00           C  
ATOM    673  CG  ARG A 621      13.488 -11.992 -15.076  1.00  0.00           C  
ATOM    674  CD  ARG A 621      13.883 -13.427 -14.753  1.00  0.00           C  
ATOM    675  NE  ARG A 621      15.173 -13.503 -14.042  1.00  0.00           N  
ATOM    676  CZ  ARG A 621      15.998 -14.559 -14.026  1.00  0.00           C  
ATOM    677  NH1 ARG A 621      15.663 -15.690 -14.651  1.00  0.00           N  
ATOM    678  NH2 ARG A 621      17.162 -14.486 -13.380  1.00  0.00           N  
ATOM    679  H   ARG A 621       9.997 -10.498 -14.817  1.00  0.00           H  
ATOM    680  HA  ARG A 621      11.267 -12.282 -12.995  1.00  0.00           H  
ATOM    681  HB2 ARG A 621      13.083 -10.126 -14.156  1.00  0.00           H  
ATOM    682  HB3 ARG A 621      13.539 -11.360 -13.019  1.00  0.00           H  
ATOM    683  HG2 ARG A 621      12.744 -12.047 -15.852  1.00  0.00           H  
ATOM    684  HG3 ARG A 621      14.356 -11.474 -15.488  1.00  0.00           H  
ATOM    685  HD2 ARG A 621      13.090 -13.879 -14.165  1.00  0.00           H  
ATOM    686  HD3 ARG A 621      13.958 -13.964 -15.699  1.00  0.00           H  
ATOM    687  HE  ARG A 621      15.432 -12.661 -13.549  1.00  0.00           H  
ATOM    688 HH11 ARG A 621      14.772 -15.731 -15.125  1.00  0.00           H  
ATOM    689 HH12 ARG A 621      16.262 -16.500 -14.689  1.00  0.00           H  
ATOM    690 HH21 ARG A 621      17.438 -13.640 -12.902  1.00  0.00           H  
ATOM    691 HH22 ARG A 621      17.809 -15.258 -13.364  1.00  0.00           H  
ATOM    692  N   ALA A 622      11.033 -10.522 -11.252  1.00  0.00           N  
ATOM    693  CA  ALA A 622      11.146  -9.523 -10.200  1.00  0.00           C  
ATOM    694  C   ALA A 622      12.484  -9.735  -9.482  1.00  0.00           C  
ATOM    695  O   ALA A 622      12.605 -10.663  -8.676  1.00  0.00           O  
ATOM    696  CB  ALA A 622       9.956  -9.536  -9.251  1.00  0.00           C  
ATOM    697  H   ALA A 622      11.106 -11.495 -11.036  1.00  0.00           H  
ATOM    698  HA  ALA A 622      11.123  -8.542 -10.667  1.00  0.00           H  
ATOM    699  HB1 ALA A 622       9.035  -9.523  -9.826  1.00  0.00           H  
ATOM    700  HB2 ALA A 622       9.990 -10.414  -8.615  1.00  0.00           H  
ATOM    701  HB3 ALA A 622       9.991  -8.643  -8.628  1.00  0.00           H  
ATOM    702  N   PRO A 623      13.518  -8.944  -9.815  1.00  0.00           N  
ATOM    703  CA  PRO A 623      14.830  -9.060  -9.195  1.00  0.00           C  
ATOM    704  C   PRO A 623      14.781  -8.671  -7.709  1.00  0.00           C  
ATOM    705  O   PRO A 623      14.317  -7.584  -7.350  1.00  0.00           O  
ATOM    706  CB  PRO A 623      15.756  -8.162 -10.015  1.00  0.00           C  
ATOM    707  CG  PRO A 623      14.804  -7.151 -10.646  1.00  0.00           C  
ATOM    708  CD  PRO A 623      13.532  -7.940 -10.869  1.00  0.00           C  
ATOM    709  HA  PRO A 623      15.163 -10.088  -9.296  1.00  0.00           H  
ATOM    710  HB2 PRO A 623      16.511  -7.693  -9.391  1.00  0.00           H  
ATOM    711  HB3 PRO A 623      16.233  -8.732 -10.808  1.00  0.00           H  
ATOM    712  HG2 PRO A 623      14.563  -6.380  -9.925  1.00  0.00           H  
ATOM    713  HG3 PRO A 623      15.194  -6.738 -11.574  1.00  0.00           H  
ATOM    714  HD2 PRO A 623      12.689  -7.255 -10.791  1.00  0.00           H  
ATOM    715  HD3 PRO A 623      13.553  -8.422 -11.847  1.00  0.00           H  
ATOM    716  N   THR A 624      15.273  -9.556  -6.835  1.00  0.00           N  
ATOM    717  CA  THR A 624      15.112  -9.471  -5.386  1.00  0.00           C  
ATOM    718  C   THR A 624      15.829  -8.242  -4.834  1.00  0.00           C  
ATOM    719  O   THR A 624      15.320  -7.568  -3.939  1.00  0.00           O  
ATOM    720  CB  THR A 624      15.652 -10.756  -4.735  1.00  0.00           C  
ATOM    721  OG1 THR A 624      15.180 -11.885  -5.436  1.00  0.00           O  
ATOM    722  CG2 THR A 624      15.223 -10.859  -3.267  1.00  0.00           C  
ATOM    723  H   THR A 624      15.705 -10.410  -7.161  1.00  0.00           H  
ATOM    724  HA  THR A 624      14.050  -9.389  -5.163  1.00  0.00           H  
ATOM    725  HB  THR A 624      16.739 -10.766  -4.803  1.00  0.00           H  
ATOM    726  HG1 THR A 624      15.375 -12.671  -4.912  1.00  0.00           H  
ATOM    727 HG21 THR A 624      14.141 -10.761  -3.191  1.00  0.00           H  
ATOM    728 HG22 THR A 624      15.682 -10.061  -2.684  1.00  0.00           H  
ATOM    729 HG23 THR A 624      15.530 -11.816  -2.842  1.00  0.00           H  
ATOM    730  N   ASN A 625      16.996  -7.927  -5.406  1.00  0.00           N  
ATOM    731  CA  ASN A 625      17.755  -6.739  -5.045  1.00  0.00           C  
ATOM    732  C   ASN A 625      16.916  -5.480  -5.228  1.00  0.00           C  
ATOM    733  O   ASN A 625      16.930  -4.592  -4.369  1.00  0.00           O  
ATOM    734  CB  ASN A 625      19.066  -6.593  -5.843  1.00  0.00           C  
ATOM    735  CG  ASN A 625      19.051  -7.249  -7.217  1.00  0.00           C  
ATOM    736  OD1 ASN A 625      18.606  -6.662  -8.190  1.00  0.00           O  
ATOM    737  ND2 ASN A 625      19.481  -8.500  -7.314  1.00  0.00           N  
ATOM    738  H   ASN A 625      17.324  -8.513  -6.161  1.00  0.00           H  
ATOM    739  HA  ASN A 625      17.988  -6.849  -3.992  1.00  0.00           H  
ATOM    740  HB2 ASN A 625      19.264  -5.526  -5.986  1.00  0.00           H  
ATOM    741  HB3 ASN A 625      19.882  -6.998  -5.255  1.00  0.00           H  
ATOM    742 HD21 ASN A 625      19.886  -8.984  -6.527  1.00  0.00           H  
ATOM    743 HD22 ASN A 625      19.479  -8.911  -8.235  1.00  0.00           H  
ATOM    744  N   ILE A 626      16.201  -5.401  -6.354  1.00  0.00           N  
ATOM    745  CA  ILE A 626      15.395  -4.243  -6.669  1.00  0.00           C  
ATOM    746  C   ILE A 626      14.192  -4.223  -5.735  1.00  0.00           C  
ATOM    747  O   ILE A 626      13.973  -3.185  -5.128  1.00  0.00           O  
ATOM    748  CB  ILE A 626      14.998  -4.219  -8.154  1.00  0.00           C  
ATOM    749  CG1 ILE A 626      16.189  -4.423  -9.122  1.00  0.00           C  
ATOM    750  CG2 ILE A 626      14.297  -2.896  -8.454  1.00  0.00           C  
ATOM    751  CD1 ILE A 626      17.325  -3.397  -9.011  1.00  0.00           C  
ATOM    752  H   ILE A 626      16.177  -6.177  -7.002  1.00  0.00           H  
ATOM    753  HA  ILE A 626      15.992  -3.354  -6.463  1.00  0.00           H  
ATOM    754  HB  ILE A 626      14.275  -5.014  -8.320  1.00  0.00           H  
ATOM    755 HG12 ILE A 626      16.608  -5.409  -8.951  1.00  0.00           H  
ATOM    756 HG13 ILE A 626      15.823  -4.429 -10.150  1.00  0.00           H  
ATOM    757 HG21 ILE A 626      14.926  -2.064  -8.133  1.00  0.00           H  
ATOM    758 HG22 ILE A 626      14.097  -2.826  -9.520  1.00  0.00           H  
ATOM    759 HG23 ILE A 626      13.355  -2.861  -7.909  1.00  0.00           H  
ATOM    760 HD11 ILE A 626      17.744  -3.403  -8.005  1.00  0.00           H  
ATOM    761 HD12 ILE A 626      18.112  -3.659  -9.717  1.00  0.00           H  
ATOM    762 HD13 ILE A 626      16.961  -2.398  -9.250  1.00  0.00           H  
ATOM    763  N   LEU A 627      13.474  -5.347  -5.553  1.00  0.00           N  
ATOM    764  CA  LEU A 627      12.366  -5.447  -4.593  1.00  0.00           C  
ATOM    765  C   LEU A 627      12.773  -4.873  -3.240  1.00  0.00           C  
ATOM    766  O   LEU A 627      12.050  -4.042  -2.706  1.00  0.00           O  
ATOM    767  CB  LEU A 627      11.941  -6.919  -4.380  1.00  0.00           C  
ATOM    768  CG  LEU A 627      10.934  -7.478  -5.399  1.00  0.00           C  
ATOM    769  CD1 LEU A 627      11.302  -8.913  -5.801  1.00  0.00           C  
ATOM    770  CD2 LEU A 627       9.540  -7.457  -4.784  1.00  0.00           C  
ATOM    771  H   LEU A 627      13.729  -6.170  -6.096  1.00  0.00           H  
ATOM    772  HA  LEU A 627      11.529  -4.832  -4.955  1.00  0.00           H  
ATOM    773  HB2 LEU A 627      12.836  -7.536  -4.378  1.00  0.00           H  
ATOM    774  HB3 LEU A 627      11.499  -7.024  -3.380  1.00  0.00           H  
ATOM    775  HG  LEU A 627      10.896  -6.866  -6.296  1.00  0.00           H  
ATOM    776 HD11 LEU A 627      12.231  -8.904  -6.366  1.00  0.00           H  
ATOM    777 HD12 LEU A 627      10.530  -9.329  -6.442  1.00  0.00           H  
ATOM    778 HD13 LEU A 627      11.412  -9.543  -4.918  1.00  0.00           H  
ATOM    779 HD21 LEU A 627       9.355  -6.495  -4.306  1.00  0.00           H  
ATOM    780 HD22 LEU A 627       9.434  -8.250  -4.045  1.00  0.00           H  
ATOM    781 HD23 LEU A 627       8.813  -7.590  -5.580  1.00  0.00           H  
ATOM    782  N   ILE A 628      13.914  -5.302  -2.692  1.00  0.00           N  
ATOM    783  CA  ILE A 628      14.407  -4.839  -1.395  1.00  0.00           C  
ATOM    784  C   ILE A 628      14.616  -3.319  -1.447  1.00  0.00           C  
ATOM    785  O   ILE A 628      13.989  -2.576  -0.681  1.00  0.00           O  
ATOM    786  CB  ILE A 628      15.664  -5.650  -0.988  1.00  0.00           C  
ATOM    787  CG1 ILE A 628      15.282  -7.114  -0.655  1.00  0.00           C  
ATOM    788  CG2 ILE A 628      16.363  -5.009   0.221  1.00  0.00           C  
ATOM    789  CD1 ILE A 628      16.485  -8.064  -0.610  1.00  0.00           C  
ATOM    790  H   ILE A 628      14.469  -5.966  -3.228  1.00  0.00           H  
ATOM    791  HA  ILE A 628      13.638  -5.018  -0.651  1.00  0.00           H  
ATOM    792  HB  ILE A 628      16.365  -5.650  -1.825  1.00  0.00           H  
ATOM    793 HG12 ILE A 628      14.769  -7.157   0.306  1.00  0.00           H  
ATOM    794 HG13 ILE A 628      14.597  -7.497  -1.410  1.00  0.00           H  
ATOM    795 HG21 ILE A 628      17.220  -5.603   0.532  1.00  0.00           H  
ATOM    796 HG22 ILE A 628      16.747  -4.030  -0.052  1.00  0.00           H  
ATOM    797 HG23 ILE A 628      15.664  -4.912   1.051  1.00  0.00           H  
ATOM    798 HD11 ILE A 628      16.130  -9.081  -0.446  1.00  0.00           H  
ATOM    799 HD12 ILE A 628      17.026  -8.022  -1.556  1.00  0.00           H  
ATOM    800 HD13 ILE A 628      17.157  -7.799   0.205  1.00  0.00           H  
ATOM    801  N   THR A 629      15.480  -2.876  -2.367  1.00  0.00           N  
ATOM    802  CA  THR A 629      15.887  -1.485  -2.537  1.00  0.00           C  
ATOM    803  C   THR A 629      14.654  -0.583  -2.661  1.00  0.00           C  
ATOM    804  O   THR A 629      14.489   0.363  -1.892  1.00  0.00           O  
ATOM    805  CB  THR A 629      16.814  -1.374  -3.764  1.00  0.00           C  
ATOM    806  OG1 THR A 629      17.875  -2.307  -3.670  1.00  0.00           O  
ATOM    807  CG2 THR A 629      17.428   0.022  -3.899  1.00  0.00           C  
ATOM    808  H   THR A 629      15.898  -3.561  -2.987  1.00  0.00           H  
ATOM    809  HA  THR A 629      16.444  -1.181  -1.651  1.00  0.00           H  
ATOM    810  HB  THR A 629      16.246  -1.593  -4.669  1.00  0.00           H  
ATOM    811  HG1 THR A 629      17.545  -3.192  -3.951  1.00  0.00           H  
ATOM    812 HG21 THR A 629      18.094   0.044  -4.762  1.00  0.00           H  
ATOM    813 HG22 THR A 629      17.996   0.269  -3.001  1.00  0.00           H  
ATOM    814 HG23 THR A 629      16.643   0.764  -4.047  1.00  0.00           H  
ATOM    815  N   GLU A 630      13.769  -0.911  -3.602  1.00  0.00           N  
ATOM    816  CA  GLU A 630      12.542  -0.189  -3.875  1.00  0.00           C  
ATOM    817  C   GLU A 630      11.608  -0.239  -2.670  1.00  0.00           C  
ATOM    818  O   GLU A 630      11.053   0.791  -2.306  1.00  0.00           O  
ATOM    819  CB  GLU A 630      11.876  -0.785  -5.125  1.00  0.00           C  
ATOM    820  CG  GLU A 630      12.556  -0.347  -6.430  1.00  0.00           C  
ATOM    821  CD  GLU A 630      12.442   1.162  -6.676  1.00  0.00           C  
ATOM    822  OE1 GLU A 630      11.344   1.640  -7.035  1.00  0.00           O  
ATOM    823  OE2 GLU A 630      13.435   1.886  -6.439  1.00  0.00           O  
ATOM    824  H   GLU A 630      13.931  -1.749  -4.161  1.00  0.00           H  
ATOM    825  HA  GLU A 630      12.787   0.859  -4.056  1.00  0.00           H  
ATOM    826  HB2 GLU A 630      11.886  -1.871  -5.057  1.00  0.00           H  
ATOM    827  HB3 GLU A 630      10.828  -0.509  -5.158  1.00  0.00           H  
ATOM    828  HG2 GLU A 630      13.609  -0.636  -6.409  1.00  0.00           H  
ATOM    829  HG3 GLU A 630      12.083  -0.880  -7.251  1.00  0.00           H  
ATOM    830  N   MET A 631      11.451  -1.378  -1.990  1.00  0.00           N  
ATOM    831  CA  MET A 631      10.573  -1.446  -0.828  1.00  0.00           C  
ATOM    832  C   MET A 631      11.024  -0.453   0.251  1.00  0.00           C  
ATOM    833  O   MET A 631      10.160   0.229   0.814  1.00  0.00           O  
ATOM    834  CB  MET A 631      10.490  -2.880  -0.295  1.00  0.00           C  
ATOM    835  CG  MET A 631       9.498  -3.759  -1.067  1.00  0.00           C  
ATOM    836  SD  MET A 631       7.761  -3.404  -0.700  1.00  0.00           S  
ATOM    837  CE  MET A 631       7.628  -4.315   0.852  1.00  0.00           C  
ATOM    838  H   MET A 631      11.975  -2.213  -2.250  1.00  0.00           H  
ATOM    839  HA  MET A 631       9.574  -1.143  -1.142  1.00  0.00           H  
ATOM    840  HB2 MET A 631      11.479  -3.330  -0.313  1.00  0.00           H  
ATOM    841  HB3 MET A 631      10.157  -2.845   0.734  1.00  0.00           H  
ATOM    842  HG2 MET A 631       9.654  -3.651  -2.137  1.00  0.00           H  
ATOM    843  HG3 MET A 631       9.696  -4.801  -0.818  1.00  0.00           H  
ATOM    844  HE1 MET A 631       7.817  -5.364   0.661  1.00  0.00           H  
ATOM    845  HE2 MET A 631       8.383  -3.963   1.547  1.00  0.00           H  
ATOM    846  HE3 MET A 631       6.634  -4.190   1.278  1.00  0.00           H  
ATOM    847  N   MET A 632      12.339  -0.288   0.485  1.00  0.00           N  
ATOM    848  CA  MET A 632      12.829   0.727   1.433  1.00  0.00           C  
ATOM    849  C   MET A 632      12.468   2.151   1.004  1.00  0.00           C  
ATOM    850  O   MET A 632      12.337   3.028   1.863  1.00  0.00           O  
ATOM    851  CB  MET A 632      14.356   0.694   1.632  1.00  0.00           C  
ATOM    852  CG  MET A 632      15.116  -0.581   1.388  1.00  0.00           C  
ATOM    853  SD  MET A 632      16.752  -0.349   2.115  1.00  0.00           S  
ATOM    854  CE  MET A 632      17.380  -1.924   1.599  1.00  0.00           C  
ATOM    855  H   MET A 632      13.015  -0.851  -0.039  1.00  0.00           H  
ATOM    856  HA  MET A 632      12.361   0.552   2.401  1.00  0.00           H  
ATOM    857  HB2 MET A 632      14.819   1.462   1.008  1.00  0.00           H  
ATOM    858  HB3 MET A 632      14.590   0.908   2.671  1.00  0.00           H  
ATOM    859  HG2 MET A 632      14.613  -1.418   1.872  1.00  0.00           H  
ATOM    860  HG3 MET A 632      15.195  -0.757   0.318  1.00  0.00           H  
ATOM    861  HE1 MET A 632      18.365  -2.057   2.035  1.00  0.00           H  
ATOM    862  HE2 MET A 632      16.680  -2.679   1.953  1.00  0.00           H  
ATOM    863  HE3 MET A 632      17.418  -1.917   0.512  1.00  0.00           H  
ATOM    864  N   ASP A 633      12.323   2.378  -0.304  1.00  0.00           N  
ATOM    865  CA  ASP A 633      12.299   3.706  -0.907  1.00  0.00           C  
ATOM    866  C   ASP A 633      10.898   4.133  -1.352  1.00  0.00           C  
ATOM    867  O   ASP A 633      10.655   5.299  -1.664  1.00  0.00           O  
ATOM    868  CB  ASP A 633      13.249   3.705  -2.117  1.00  0.00           C  
ATOM    869  CG  ASP A 633      13.961   5.048  -2.316  1.00  0.00           C  
ATOM    870  OD1 ASP A 633      14.517   5.569  -1.326  1.00  0.00           O  
ATOM    871  OD2 ASP A 633      13.937   5.545  -3.471  1.00  0.00           O  
ATOM    872  H   ASP A 633      12.423   1.597  -0.947  1.00  0.00           H  
ATOM    873  HA  ASP A 633      12.645   4.407  -0.153  1.00  0.00           H  
ATOM    874  HB2 ASP A 633      13.986   2.914  -2.015  1.00  0.00           H  
ATOM    875  HB3 ASP A 633      12.683   3.448  -3.011  1.00  0.00           H  
ATOM    876  N   ARG A 634       9.976   3.172  -1.405  1.00  0.00           N  
ATOM    877  CA  ARG A 634       8.637   3.321  -1.967  1.00  0.00           C  
ATOM    878  C   ARG A 634       7.599   2.983  -0.907  1.00  0.00           C  
ATOM    879  O   ARG A 634       6.540   3.604  -0.885  1.00  0.00           O  
ATOM    880  CB  ARG A 634       8.483   2.399  -3.195  1.00  0.00           C  
ATOM    881  CG  ARG A 634       9.588   2.572  -4.251  1.00  0.00           C  
ATOM    882  CD  ARG A 634       9.395   3.749  -5.209  1.00  0.00           C  
ATOM    883  NE  ARG A 634      10.673   3.974  -5.894  1.00  0.00           N  
ATOM    884  CZ  ARG A 634      11.689   4.678  -5.382  1.00  0.00           C  
ATOM    885  NH1 ARG A 634      11.496   5.632  -4.473  1.00  0.00           N  
ATOM    886  NH2 ARG A 634      12.946   4.390  -5.695  1.00  0.00           N  
ATOM    887  H   ARG A 634      10.343   2.225  -1.313  1.00  0.00           H  
ATOM    888  HA  ARG A 634       8.481   4.356  -2.274  1.00  0.00           H  
ATOM    889  HB2 ARG A 634       8.516   1.365  -2.848  1.00  0.00           H  
ATOM    890  HB3 ARG A 634       7.507   2.559  -3.655  1.00  0.00           H  
ATOM    891  HG2 ARG A 634      10.551   2.697  -3.767  1.00  0.00           H  
ATOM    892  HG3 ARG A 634       9.692   1.655  -4.823  1.00  0.00           H  
ATOM    893  HD2 ARG A 634       8.625   3.501  -5.939  1.00  0.00           H  
ATOM    894  HD3 ARG A 634       9.092   4.637  -4.656  1.00  0.00           H  
ATOM    895  HE  ARG A 634      10.928   3.201  -6.532  1.00  0.00           H  
ATOM    896 HH11 ARG A 634      10.619   5.773  -3.996  1.00  0.00           H  
ATOM    897 HH12 ARG A 634      12.358   5.945  -3.997  1.00  0.00           H  
ATOM    898 HH21 ARG A 634      13.173   3.482  -6.151  1.00  0.00           H  
ATOM    899 HH22 ARG A 634      13.656   4.811  -5.080  1.00  0.00           H  
ATOM    900  N   TYR A 635       7.911   2.037  -0.007  1.00  0.00           N  
ATOM    901  CA  TYR A 635       6.973   1.531   0.987  1.00  0.00           C  
ATOM    902  C   TYR A 635       7.590   1.472   2.391  1.00  0.00           C  
ATOM    903  O   TYR A 635       6.985   0.905   3.309  1.00  0.00           O  
ATOM    904  CB  TYR A 635       6.445   0.188   0.465  1.00  0.00           C  
ATOM    905  CG  TYR A 635       5.533   0.332  -0.753  1.00  0.00           C  
ATOM    906  CD1 TYR A 635       4.436   1.222  -0.725  1.00  0.00           C  
ATOM    907  CD2 TYR A 635       5.794  -0.392  -1.935  1.00  0.00           C  
ATOM    908  CE1 TYR A 635       3.616   1.392  -1.854  1.00  0.00           C  
ATOM    909  CE2 TYR A 635       4.963  -0.239  -3.062  1.00  0.00           C  
ATOM    910  CZ  TYR A 635       3.873   0.655  -3.030  1.00  0.00           C  
ATOM    911  OH  TYR A 635       3.064   0.803  -4.117  1.00  0.00           O  
ATOM    912  H   TYR A 635       8.795   1.531  -0.061  1.00  0.00           H  
ATOM    913  HA  TYR A 635       6.137   2.223   1.071  1.00  0.00           H  
ATOM    914  HB2 TYR A 635       7.294  -0.449   0.216  1.00  0.00           H  
ATOM    915  HB3 TYR A 635       5.908  -0.314   1.264  1.00  0.00           H  
ATOM    916  HD1 TYR A 635       4.216   1.802   0.158  1.00  0.00           H  
ATOM    917  HD2 TYR A 635       6.630  -1.074  -1.990  1.00  0.00           H  
ATOM    918  HE1 TYR A 635       2.786   2.082  -1.828  1.00  0.00           H  
ATOM    919  HE2 TYR A 635       5.156  -0.801  -3.960  1.00  0.00           H  
ATOM    920  HH  TYR A 635       3.335   0.271  -4.873  1.00  0.00           H  
ATOM    921  N   ASN A 636       8.775   2.087   2.533  1.00  0.00           N  
ATOM    922  CA  ASN A 636       9.700   2.095   3.652  1.00  0.00           C  
ATOM    923  C   ASN A 636       9.638   0.842   4.513  1.00  0.00           C  
ATOM    924  O   ASN A 636       8.930   0.738   5.522  1.00  0.00           O  
ATOM    925  CB  ASN A 636       9.658   3.392   4.450  1.00  0.00           C  
ATOM    926  CG  ASN A 636      10.935   3.551   5.271  1.00  0.00           C  
ATOM    927  OD1 ASN A 636      10.891   3.609   6.492  1.00  0.00           O  
ATOM    928  ND2 ASN A 636      12.094   3.611   4.622  1.00  0.00           N  
ATOM    929  H   ASN A 636       9.186   2.450   1.681  1.00  0.00           H  
ATOM    930  HA  ASN A 636      10.675   2.075   3.182  1.00  0.00           H  
ATOM    931  HB2 ASN A 636       9.558   4.248   3.781  1.00  0.00           H  
ATOM    932  HB3 ASN A 636       8.803   3.347   5.113  1.00  0.00           H  
ATOM    933 HD21 ASN A 636      12.165   3.552   3.600  1.00  0.00           H  
ATOM    934 HD22 ASN A 636      12.925   3.722   5.181  1.00  0.00           H  
ATOM    935  N   VAL A 637      10.404  -0.129   4.038  1.00  0.00           N  
ATOM    936  CA  VAL A 637      10.597  -1.440   4.605  1.00  0.00           C  
ATOM    937  C   VAL A 637      12.107  -1.675   4.599  1.00  0.00           C  
ATOM    938  O   VAL A 637      12.709  -1.736   3.530  1.00  0.00           O  
ATOM    939  CB  VAL A 637       9.849  -2.463   3.734  1.00  0.00           C  
ATOM    940  CG1 VAL A 637       9.776  -3.824   4.413  1.00  0.00           C  
ATOM    941  CG2 VAL A 637       8.422  -2.038   3.390  1.00  0.00           C  
ATOM    942  H   VAL A 637      10.819   0.020   3.129  1.00  0.00           H  
ATOM    943  HA  VAL A 637      10.212  -1.464   5.625  1.00  0.00           H  
ATOM    944  HB  VAL A 637      10.390  -2.555   2.802  1.00  0.00           H  
ATOM    945 HG11 VAL A 637      10.782  -4.150   4.655  1.00  0.00           H  
ATOM    946 HG12 VAL A 637       9.165  -3.752   5.312  1.00  0.00           H  
ATOM    947 HG13 VAL A 637       9.341  -4.557   3.736  1.00  0.00           H  
ATOM    948 HG21 VAL A 637       7.760  -2.897   3.314  1.00  0.00           H  
ATOM    949 HG22 VAL A 637       8.060  -1.388   4.166  1.00  0.00           H  
ATOM    950 HG23 VAL A 637       8.427  -1.491   2.451  1.00  0.00           H  
ATOM    951  N   SER A 638      12.727  -1.750   5.778  1.00  0.00           N  
ATOM    952  CA  SER A 638      14.142  -2.065   5.917  1.00  0.00           C  
ATOM    953  C   SER A 638      14.428  -3.436   5.300  1.00  0.00           C  
ATOM    954  O   SER A 638      13.540  -4.287   5.263  1.00  0.00           O  
ATOM    955  CB  SER A 638      14.505  -2.068   7.408  1.00  0.00           C  
ATOM    956  OG  SER A 638      13.974  -0.926   8.053  1.00  0.00           O  
ATOM    957  H   SER A 638      12.231  -1.604   6.642  1.00  0.00           H  
ATOM    958  HA  SER A 638      14.724  -1.302   5.398  1.00  0.00           H  
ATOM    959  HB2 SER A 638      14.091  -2.962   7.878  1.00  0.00           H  
ATOM    960  HB3 SER A 638      15.590  -2.082   7.518  1.00  0.00           H  
ATOM    961  HG  SER A 638      14.279  -0.915   8.966  1.00  0.00           H  
ATOM    962  N   GLU A 639      15.672  -3.694   4.889  1.00  0.00           N  
ATOM    963  CA  GLU A 639      16.070  -4.939   4.242  1.00  0.00           C  
ATOM    964  C   GLU A 639      15.663  -6.158   5.072  1.00  0.00           C  
ATOM    965  O   GLU A 639      15.157  -7.130   4.518  1.00  0.00           O  
ATOM    966  CB  GLU A 639      17.583  -4.889   3.990  1.00  0.00           C  
ATOM    967  CG  GLU A 639      18.131  -6.201   3.427  1.00  0.00           C  
ATOM    968  CD  GLU A 639      19.551  -6.012   2.893  1.00  0.00           C  
ATOM    969  OE1 GLU A 639      20.489  -6.081   3.718  1.00  0.00           O  
ATOM    970  OE2 GLU A 639      19.674  -5.773   1.671  1.00  0.00           O  
ATOM    971  H   GLU A 639      16.386  -2.988   4.948  1.00  0.00           H  
ATOM    972  HA  GLU A 639      15.555  -5.008   3.284  1.00  0.00           H  
ATOM    973  HB2 GLU A 639      17.792  -4.087   3.286  1.00  0.00           H  
ATOM    974  HB3 GLU A 639      18.101  -4.665   4.924  1.00  0.00           H  
ATOM    975  HG2 GLU A 639      18.129  -6.935   4.231  1.00  0.00           H  
ATOM    976  HG3 GLU A 639      17.480  -6.560   2.629  1.00  0.00           H  
ATOM    977  N   GLU A 640      15.803  -6.058   6.397  1.00  0.00           N  
ATOM    978  CA  GLU A 640      15.403  -7.061   7.370  1.00  0.00           C  
ATOM    979  C   GLU A 640      13.917  -7.373   7.235  1.00  0.00           C  
ATOM    980  O   GLU A 640      13.533  -8.540   7.130  1.00  0.00           O  
ATOM    981  CB  GLU A 640      15.768  -6.533   8.761  1.00  0.00           C  
ATOM    982  CG  GLU A 640      15.278  -7.435   9.900  1.00  0.00           C  
ATOM    983  CD  GLU A 640      14.121  -6.785  10.669  1.00  0.00           C  
ATOM    984  OE1 GLU A 640      14.406  -5.902  11.508  1.00  0.00           O  
ATOM    985  OE2 GLU A 640      12.958  -7.139  10.380  1.00  0.00           O  
ATOM    986  H   GLU A 640      16.103  -5.168   6.756  1.00  0.00           H  
ATOM    987  HA  GLU A 640      15.956  -7.982   7.204  1.00  0.00           H  
ATOM    988  HB2 GLU A 640      16.856  -6.460   8.818  1.00  0.00           H  
ATOM    989  HB3 GLU A 640      15.366  -5.525   8.886  1.00  0.00           H  
ATOM    990  HG2 GLU A 640      14.978  -8.412   9.518  1.00  0.00           H  
ATOM    991  HG3 GLU A 640      16.122  -7.611  10.561  1.00  0.00           H  
ATOM    992  N   LYS A 641      13.085  -6.328   7.185  1.00  0.00           N  
ATOM    993  CA  LYS A 641      11.671  -6.488   7.029  1.00  0.00           C  
ATOM    994  C   LYS A 641      11.382  -7.105   5.668  1.00  0.00           C  
ATOM    995  O   LYS A 641      10.632  -8.071   5.623  1.00  0.00           O  
ATOM    996  CB  LYS A 641      10.975  -5.135   7.196  1.00  0.00           C  
ATOM    997  CG  LYS A 641      10.645  -4.625   8.602  1.00  0.00           C  
ATOM    998  CD  LYS A 641       9.538  -5.426   9.303  1.00  0.00           C  
ATOM    999  CE  LYS A 641      10.189  -6.514  10.144  1.00  0.00           C  
ATOM   1000  NZ  LYS A 641       9.217  -7.371  10.844  1.00  0.00           N  
ATOM   1001  H   LYS A 641      13.412  -5.381   7.060  1.00  0.00           H  
ATOM   1002  HA  LYS A 641      11.343  -7.198   7.776  1.00  0.00           H  
ATOM   1003  HB2 LYS A 641      11.563  -4.361   6.711  1.00  0.00           H  
ATOM   1004  HB3 LYS A 641      10.050  -5.220   6.659  1.00  0.00           H  
ATOM   1005  HG2 LYS A 641      11.551  -4.594   9.211  1.00  0.00           H  
ATOM   1006  HG3 LYS A 641      10.290  -3.600   8.494  1.00  0.00           H  
ATOM   1007  HD2 LYS A 641       8.982  -4.759   9.963  1.00  0.00           H  
ATOM   1008  HD3 LYS A 641       8.850  -5.860   8.574  1.00  0.00           H  
ATOM   1009  HE2 LYS A 641      10.795  -7.155   9.508  1.00  0.00           H  
ATOM   1010  HE3 LYS A 641      10.873  -6.025  10.830  1.00  0.00           H  
ATOM   1011  HZ1 LYS A 641       8.497  -7.674  10.174  1.00  0.00           H  
ATOM   1012  HZ2 LYS A 641       8.818  -6.945  11.663  1.00  0.00           H  
ATOM   1013  HZ3 LYS A 641       9.647  -8.277  11.038  1.00  0.00           H  
ATOM   1014  N   VAL A 642      11.956  -6.593   4.570  1.00  0.00           N  
ATOM   1015  CA  VAL A 642      11.631  -7.116   3.246  1.00  0.00           C  
ATOM   1016  C   VAL A 642      12.016  -8.587   3.197  1.00  0.00           C  
ATOM   1017  O   VAL A 642      11.197  -9.392   2.765  1.00  0.00           O  
ATOM   1018  CB  VAL A 642      12.292  -6.340   2.087  1.00  0.00           C  
ATOM   1019  CG1 VAL A 642      11.617  -6.757   0.774  1.00  0.00           C  
ATOM   1020  CG2 VAL A 642      12.129  -4.824   2.164  1.00  0.00           C  
ATOM   1021  H   VAL A 642      12.662  -5.870   4.665  1.00  0.00           H  
ATOM   1022  HA  VAL A 642      10.547  -7.068   3.136  1.00  0.00           H  
ATOM   1023  HB  VAL A 642      13.356  -6.572   2.052  1.00  0.00           H  
ATOM   1024 HG11 VAL A 642      11.731  -7.824   0.617  1.00  0.00           H  
ATOM   1025 HG12 VAL A 642      10.558  -6.507   0.816  1.00  0.00           H  
ATOM   1026 HG13 VAL A 642      12.058  -6.245  -0.076  1.00  0.00           H  
ATOM   1027 HG21 VAL A 642      12.536  -4.435   3.088  1.00  0.00           H  
ATOM   1028 HG22 VAL A 642      12.680  -4.350   1.352  1.00  0.00           H  
ATOM   1029 HG23 VAL A 642      11.078  -4.566   2.084  1.00  0.00           H  
ATOM   1030  N   GLU A 643      13.202  -8.951   3.696  1.00  0.00           N  
ATOM   1031  CA  GLU A 643      13.656 -10.331   3.726  1.00  0.00           C  
ATOM   1032  C   GLU A 643      12.663 -11.247   4.448  1.00  0.00           C  
ATOM   1033  O   GLU A 643      12.520 -12.414   4.075  1.00  0.00           O  
ATOM   1034  CB  GLU A 643      15.060 -10.421   4.352  1.00  0.00           C  
ATOM   1035  CG  GLU A 643      16.165 -10.375   3.283  1.00  0.00           C  
ATOM   1036  CD  GLU A 643      16.359 -11.760   2.654  1.00  0.00           C  
ATOM   1037  OE1 GLU A 643      15.345 -12.365   2.227  1.00  0.00           O  
ATOM   1038  OE2 GLU A 643      17.473 -12.319   2.757  1.00  0.00           O  
ATOM   1039  H   GLU A 643      13.847  -8.246   4.057  1.00  0.00           H  
ATOM   1040  HA  GLU A 643      13.705 -10.649   2.690  1.00  0.00           H  
ATOM   1041  HB2 GLU A 643      15.202  -9.614   5.069  1.00  0.00           H  
ATOM   1042  HB3 GLU A 643      15.157 -11.356   4.907  1.00  0.00           H  
ATOM   1043  HG2 GLU A 643      15.917  -9.641   2.514  1.00  0.00           H  
ATOM   1044  HG3 GLU A 643      17.096 -10.066   3.763  1.00  0.00           H  
ATOM   1045  N   GLU A 644      11.937 -10.728   5.443  1.00  0.00           N  
ATOM   1046  CA  GLU A 644      10.848 -11.447   6.080  1.00  0.00           C  
ATOM   1047  C   GLU A 644       9.673 -11.660   5.124  1.00  0.00           C  
ATOM   1048  O   GLU A 644       9.217 -12.795   4.953  1.00  0.00           O  
ATOM   1049  CB  GLU A 644      10.461 -10.785   7.412  1.00  0.00           C  
ATOM   1050  CG  GLU A 644       9.052 -10.177   7.514  1.00  0.00           C  
ATOM   1051  CD  GLU A 644       8.736  -9.533   8.865  1.00  0.00           C  
ATOM   1052  OE1 GLU A 644       9.351  -9.885   9.897  1.00  0.00           O  
ATOM   1053  OE2 GLU A 644       7.904  -8.594   8.886  1.00  0.00           O  
ATOM   1054  H   GLU A 644      12.102  -9.766   5.725  1.00  0.00           H  
ATOM   1055  HA  GLU A 644      11.239 -12.431   6.327  1.00  0.00           H  
ATOM   1056  HB2 GLU A 644      10.504 -11.604   8.109  1.00  0.00           H  
ATOM   1057  HB3 GLU A 644      11.203 -10.040   7.701  1.00  0.00           H  
ATOM   1058  HG2 GLU A 644       8.920  -9.412   6.756  1.00  0.00           H  
ATOM   1059  HG3 GLU A 644       8.338 -10.966   7.308  1.00  0.00           H  
ATOM   1060  N   LEU A 645       9.195 -10.583   4.487  1.00  0.00           N  
ATOM   1061  CA  LEU A 645       8.049 -10.636   3.584  1.00  0.00           C  
ATOM   1062  C   LEU A 645       8.358 -11.629   2.464  1.00  0.00           C  
ATOM   1063  O   LEU A 645       7.524 -12.467   2.119  1.00  0.00           O  
ATOM   1064  CB  LEU A 645       7.666  -9.240   3.040  1.00  0.00           C  
ATOM   1065  CG  LEU A 645       7.599  -8.101   4.071  1.00  0.00           C  
ATOM   1066  CD1 LEU A 645       7.478  -6.760   3.350  1.00  0.00           C  
ATOM   1067  CD2 LEU A 645       6.483  -8.252   5.104  1.00  0.00           C  
ATOM   1068  H   LEU A 645       9.674  -9.700   4.651  1.00  0.00           H  
ATOM   1069  HA  LEU A 645       7.204 -11.018   4.142  1.00  0.00           H  
ATOM   1070  HB2 LEU A 645       8.397  -8.937   2.299  1.00  0.00           H  
ATOM   1071  HB3 LEU A 645       6.704  -9.320   2.531  1.00  0.00           H  
ATOM   1072  HG  LEU A 645       8.530  -8.066   4.610  1.00  0.00           H  
ATOM   1073 HD11 LEU A 645       7.470  -5.958   4.083  1.00  0.00           H  
ATOM   1074 HD12 LEU A 645       6.569  -6.737   2.758  1.00  0.00           H  
ATOM   1075 HD13 LEU A 645       8.332  -6.620   2.689  1.00  0.00           H  
ATOM   1076 HD21 LEU A 645       6.608  -9.185   5.648  1.00  0.00           H  
ATOM   1077 HD22 LEU A 645       5.511  -8.228   4.615  1.00  0.00           H  
ATOM   1078 HD23 LEU A 645       6.549  -7.441   5.830  1.00  0.00           H  
ATOM   1079  N   ILE A 646       9.600 -11.587   1.968  1.00  0.00           N  
ATOM   1080  CA  ILE A 646      10.142 -12.490   0.972  1.00  0.00           C  
ATOM   1081  C   ILE A 646       9.990 -13.934   1.440  1.00  0.00           C  
ATOM   1082  O   ILE A 646       9.471 -14.750   0.680  1.00  0.00           O  
ATOM   1083  CB  ILE A 646      11.611 -12.079   0.684  1.00  0.00           C  
ATOM   1084  CG1 ILE A 646      11.584 -10.734  -0.064  1.00  0.00           C  
ATOM   1085  CG2 ILE A 646      12.405 -13.108  -0.138  1.00  0.00           C  
ATOM   1086  CD1 ILE A 646      12.947 -10.116  -0.399  1.00  0.00           C  
ATOM   1087  H   ILE A 646      10.249 -10.904   2.364  1.00  0.00           H  
ATOM   1088  HA  ILE A 646       9.547 -12.392   0.059  1.00  0.00           H  
ATOM   1089  HB  ILE A 646      12.132 -11.949   1.630  1.00  0.00           H  
ATOM   1090 HG12 ILE A 646      10.986 -10.870  -0.950  1.00  0.00           H  
ATOM   1091 HG13 ILE A 646      11.041  -9.996   0.503  1.00  0.00           H  
ATOM   1092 HG21 ILE A 646      13.462 -12.839  -0.140  1.00  0.00           H  
ATOM   1093 HG22 ILE A 646      12.331 -14.097   0.303  1.00  0.00           H  
ATOM   1094 HG23 ILE A 646      12.047 -13.122  -1.163  1.00  0.00           H  
ATOM   1095 HD11 ILE A 646      13.480  -9.871   0.521  1.00  0.00           H  
ATOM   1096 HD12 ILE A 646      13.549 -10.799  -0.989  1.00  0.00           H  
ATOM   1097 HD13 ILE A 646      12.794  -9.204  -0.976  1.00  0.00           H  
ATOM   1098  N   ARG A 647      10.436 -14.283   2.655  1.00  0.00           N  
ATOM   1099  CA  ARG A 647      10.447 -15.705   3.012  1.00  0.00           C  
ATOM   1100  C   ARG A 647       9.050 -16.205   3.333  1.00  0.00           C  
ATOM   1101  O   ARG A 647       8.701 -17.293   2.888  1.00  0.00           O  
ATOM   1102  CB  ARG A 647      11.500 -16.066   4.067  1.00  0.00           C  
ATOM   1103  CG  ARG A 647      11.483 -15.279   5.386  1.00  0.00           C  
ATOM   1104  CD  ARG A 647      12.873 -15.252   6.040  1.00  0.00           C  
ATOM   1105  NE  ARG A 647      13.848 -14.566   5.171  1.00  0.00           N  
ATOM   1106  CZ  ARG A 647      15.138 -14.870   4.980  1.00  0.00           C  
ATOM   1107  NH1 ARG A 647      15.763 -15.728   5.785  1.00  0.00           N  
ATOM   1108  NH2 ARG A 647      15.804 -14.318   3.974  1.00  0.00           N  
ATOM   1109  H   ARG A 647      10.665 -13.556   3.337  1.00  0.00           H  
ATOM   1110  HA  ARG A 647      10.741 -16.252   2.116  1.00  0.00           H  
ATOM   1111  HB2 ARG A 647      11.402 -17.125   4.307  1.00  0.00           H  
ATOM   1112  HB3 ARG A 647      12.460 -15.929   3.576  1.00  0.00           H  
ATOM   1113  HG2 ARG A 647      11.182 -14.259   5.195  1.00  0.00           H  
ATOM   1114  HG3 ARG A 647      10.759 -15.727   6.068  1.00  0.00           H  
ATOM   1115  HD2 ARG A 647      12.808 -14.718   6.989  1.00  0.00           H  
ATOM   1116  HD3 ARG A 647      13.188 -16.278   6.230  1.00  0.00           H  
ATOM   1117  HE  ARG A 647      13.445 -13.811   4.605  1.00  0.00           H  
ATOM   1118 HH11 ARG A 647      15.270 -16.119   6.571  1.00  0.00           H  
ATOM   1119 HH12 ARG A 647      16.733 -15.964   5.643  1.00  0.00           H  
ATOM   1120 HH21 ARG A 647      15.378 -13.646   3.303  1.00  0.00           H  
ATOM   1121 HH22 ARG A 647      16.808 -14.342   3.842  1.00  0.00           H  
ATOM   1122  N   ILE A 648       8.229 -15.409   4.015  1.00  0.00           N  
ATOM   1123  CA  ILE A 648       6.869 -15.797   4.385  1.00  0.00           C  
ATOM   1124  C   ILE A 648       6.082 -16.139   3.126  1.00  0.00           C  
ATOM   1125  O   ILE A 648       5.567 -17.249   3.002  1.00  0.00           O  
ATOM   1126  CB  ILE A 648       6.228 -14.665   5.206  1.00  0.00           C  
ATOM   1127  CG1 ILE A 648       6.977 -14.571   6.560  1.00  0.00           C  
ATOM   1128  CG2 ILE A 648       4.728 -14.859   5.471  1.00  0.00           C  
ATOM   1129  CD1 ILE A 648       6.818 -13.214   7.227  1.00  0.00           C  
ATOM   1130  H   ILE A 648       8.569 -14.493   4.308  1.00  0.00           H  
ATOM   1131  HA  ILE A 648       6.919 -16.697   5.001  1.00  0.00           H  
ATOM   1132  HB  ILE A 648       6.324 -13.757   4.607  1.00  0.00           H  
ATOM   1133 HG12 ILE A 648       6.626 -15.353   7.235  1.00  0.00           H  
ATOM   1134 HG13 ILE A 648       8.047 -14.723   6.423  1.00  0.00           H  
ATOM   1135 HG21 ILE A 648       4.181 -14.783   4.532  1.00  0.00           H  
ATOM   1136 HG22 ILE A 648       4.559 -15.827   5.941  1.00  0.00           H  
ATOM   1137 HG23 ILE A 648       4.353 -14.072   6.124  1.00  0.00           H  
ATOM   1138 HD11 ILE A 648       5.800 -13.077   7.584  1.00  0.00           H  
ATOM   1139 HD12 ILE A 648       7.512 -13.144   8.065  1.00  0.00           H  
ATOM   1140 HD13 ILE A 648       7.060 -12.450   6.493  1.00  0.00           H  
ATOM   1141  N   LEU A 649       5.991 -15.217   2.164  1.00  0.00           N  
ATOM   1142  CA  LEU A 649       5.204 -15.481   0.976  1.00  0.00           C  
ATOM   1143  C   LEU A 649       5.775 -16.648   0.146  1.00  0.00           C  
ATOM   1144  O   LEU A 649       5.019 -17.317  -0.564  1.00  0.00           O  
ATOM   1145  CB  LEU A 649       5.073 -14.192   0.152  1.00  0.00           C  
ATOM   1146  CG  LEU A 649       3.995 -13.240   0.688  1.00  0.00           C  
ATOM   1147  CD1 LEU A 649       4.539 -12.265   1.727  1.00  0.00           C  
ATOM   1148  CD2 LEU A 649       3.365 -12.436  -0.458  1.00  0.00           C  
ATOM   1149  H   LEU A 649       6.392 -14.288   2.262  1.00  0.00           H  
ATOM   1150  HA  LEU A 649       4.219 -15.774   1.327  1.00  0.00           H  
ATOM   1151  HB2 LEU A 649       6.035 -13.681   0.109  1.00  0.00           H  
ATOM   1152  HB3 LEU A 649       4.790 -14.467  -0.859  1.00  0.00           H  
ATOM   1153  HG  LEU A 649       3.224 -13.835   1.171  1.00  0.00           H  
ATOM   1154 HD11 LEU A 649       3.719 -11.675   2.105  1.00  0.00           H  
ATOM   1155 HD12 LEU A 649       5.279 -11.603   1.275  1.00  0.00           H  
ATOM   1156 HD13 LEU A 649       4.978 -12.799   2.566  1.00  0.00           H  
ATOM   1157 HD21 LEU A 649       4.134 -11.861  -0.976  1.00  0.00           H  
ATOM   1158 HD22 LEU A 649       2.613 -11.751  -0.066  1.00  0.00           H  
ATOM   1159 HD23 LEU A 649       2.886 -13.113  -1.166  1.00  0.00           H  
ATOM   1160  N   LYS A 650       7.088 -16.905   0.235  1.00  0.00           N  
ATOM   1161  CA  LYS A 650       7.742 -18.018  -0.472  1.00  0.00           C  
ATOM   1162  C   LYS A 650       7.334 -19.340   0.164  1.00  0.00           C  
ATOM   1163  O   LYS A 650       7.030 -20.313  -0.518  1.00  0.00           O  
ATOM   1164  CB  LYS A 650       9.285 -17.888  -0.478  1.00  0.00           C  
ATOM   1165  CG  LYS A 650       9.843 -16.956  -1.571  1.00  0.00           C  
ATOM   1166  CD  LYS A 650      11.351 -16.670  -1.497  1.00  0.00           C  
ATOM   1167  CE  LYS A 650      12.202 -17.931  -1.503  1.00  0.00           C  
ATOM   1168  NZ  LYS A 650      13.648 -17.637  -1.335  1.00  0.00           N  
ATOM   1169  H   LYS A 650       7.578 -16.403   0.964  1.00  0.00           H  
ATOM   1170  HA  LYS A 650       7.370 -18.041  -1.486  1.00  0.00           H  
ATOM   1171  HB2 LYS A 650       9.624 -17.545   0.497  1.00  0.00           H  
ATOM   1172  HB3 LYS A 650       9.703 -18.881  -0.646  1.00  0.00           H  
ATOM   1173  HG2 LYS A 650       9.613 -17.376  -2.549  1.00  0.00           H  
ATOM   1174  HG3 LYS A 650       9.354 -15.993  -1.481  1.00  0.00           H  
ATOM   1175  HD2 LYS A 650      11.635 -16.075  -2.362  1.00  0.00           H  
ATOM   1176  HD3 LYS A 650      11.550 -16.102  -0.589  1.00  0.00           H  
ATOM   1177  HE2 LYS A 650      11.835 -18.533  -0.676  1.00  0.00           H  
ATOM   1178  HE3 LYS A 650      12.039 -18.468  -2.439  1.00  0.00           H  
ATOM   1179  HZ1 LYS A 650      14.044 -17.098  -2.123  1.00  0.00           H  
ATOM   1180  HZ2 LYS A 650      14.185 -18.490  -1.295  1.00  0.00           H  
ATOM   1181  HZ3 LYS A 650      13.819 -17.095  -0.502  1.00  0.00           H  
ATOM   1182  N   ASP A 651       7.297 -19.332   1.488  1.00  0.00           N  
ATOM   1183  CA  ASP A 651       6.976 -20.457   2.365  1.00  0.00           C  
ATOM   1184  C   ASP A 651       5.527 -20.878   2.169  1.00  0.00           C  
ATOM   1185  O   ASP A 651       5.205 -22.059   2.073  1.00  0.00           O  
ATOM   1186  CB  ASP A 651       7.197 -20.025   3.816  1.00  0.00           C  
ATOM   1187  CG  ASP A 651       7.035 -21.188   4.792  1.00  0.00           C  
ATOM   1188  OD1 ASP A 651       7.923 -22.067   4.785  1.00  0.00           O  
ATOM   1189  OD2 ASP A 651       6.034 -21.159   5.544  1.00  0.00           O  
ATOM   1190  H   ASP A 651       7.479 -18.411   1.872  1.00  0.00           H  
ATOM   1191  HA  ASP A 651       7.630 -21.300   2.137  1.00  0.00           H  
ATOM   1192  HB2 ASP A 651       8.188 -19.593   3.895  1.00  0.00           H  
ATOM   1193  HB3 ASP A 651       6.488 -19.246   4.089  1.00  0.00           H  
ATOM   1194  N   LYS A 652       4.660 -19.874   2.022  1.00  0.00           N  
ATOM   1195  CA  LYS A 652       3.251 -20.043   1.693  1.00  0.00           C  
ATOM   1196  C   LYS A 652       3.040 -20.572   0.278  1.00  0.00           C  
ATOM   1197  O   LYS A 652       1.913 -20.935  -0.051  1.00  0.00           O  
ATOM   1198  CB  LYS A 652       2.559 -18.684   1.862  1.00  0.00           C  
ATOM   1199  CG  LYS A 652       2.296 -18.400   3.346  1.00  0.00           C  
ATOM   1200  CD  LYS A 652       2.549 -16.940   3.734  1.00  0.00           C  
ATOM   1201  CE  LYS A 652       1.478 -16.392   4.684  1.00  0.00           C  
ATOM   1202  NZ  LYS A 652       1.467 -17.131   5.967  1.00  0.00           N  
ATOM   1203  H   LYS A 652       5.046 -18.935   2.110  1.00  0.00           H  
ATOM   1204  HA  LYS A 652       2.816 -20.773   2.376  1.00  0.00           H  
ATOM   1205  HB2 LYS A 652       3.189 -17.913   1.416  1.00  0.00           H  
ATOM   1206  HB3 LYS A 652       1.602 -18.671   1.341  1.00  0.00           H  
ATOM   1207  HG2 LYS A 652       1.265 -18.680   3.564  1.00  0.00           H  
ATOM   1208  HG3 LYS A 652       2.957 -19.012   3.963  1.00  0.00           H  
ATOM   1209  HD2 LYS A 652       3.504 -16.916   4.244  1.00  0.00           H  
ATOM   1210  HD3 LYS A 652       2.643 -16.304   2.849  1.00  0.00           H  
ATOM   1211  HE2 LYS A 652       1.683 -15.337   4.874  1.00  0.00           H  
ATOM   1212  HE3 LYS A 652       0.501 -16.473   4.201  1.00  0.00           H  
ATOM   1213  HZ1 LYS A 652       1.277 -18.110   5.797  1.00  0.00           H  
ATOM   1214  HZ2 LYS A 652       0.757 -16.759   6.583  1.00  0.00           H  
ATOM   1215  HZ3 LYS A 652       2.369 -17.056   6.417  1.00  0.00           H  
ATOM   1216  N   GLY A 653       4.075 -20.574  -0.571  1.00  0.00           N  
ATOM   1217  CA  GLY A 653       3.914 -20.849  -1.989  1.00  0.00           C  
ATOM   1218  C   GLY A 653       2.994 -19.822  -2.650  1.00  0.00           C  
ATOM   1219  O   GLY A 653       2.346 -20.140  -3.643  1.00  0.00           O  
ATOM   1220  H   GLY A 653       4.998 -20.307  -0.241  1.00  0.00           H  
ATOM   1221  HA2 GLY A 653       4.890 -20.812  -2.473  1.00  0.00           H  
ATOM   1222  HA3 GLY A 653       3.490 -21.845  -2.118  1.00  0.00           H  
ATOM   1223  N   ALA A 654       2.915 -18.601  -2.101  1.00  0.00           N  
ATOM   1224  CA  ALA A 654       2.318 -17.472  -2.798  1.00  0.00           C  
ATOM   1225  C   ALA A 654       3.295 -16.973  -3.861  1.00  0.00           C  
ATOM   1226  O   ALA A 654       2.901 -16.610  -4.972  1.00  0.00           O  
ATOM   1227  CB  ALA A 654       1.990 -16.363  -1.793  1.00  0.00           C  
ATOM   1228  H   ALA A 654       3.517 -18.392  -1.311  1.00  0.00           H  
ATOM   1229  HA  ALA A 654       1.401 -17.796  -3.287  1.00  0.00           H  
ATOM   1230  HB1 ALA A 654       1.517 -15.532  -2.316  1.00  0.00           H  
ATOM   1231  HB2 ALA A 654       1.307 -16.748  -1.035  1.00  0.00           H  
ATOM   1232  HB3 ALA A 654       2.900 -16.006  -1.314  1.00  0.00           H  
ATOM   1233  N   ILE A 655       4.587 -16.985  -3.524  1.00  0.00           N  
ATOM   1234  CA  ILE A 655       5.661 -16.643  -4.439  1.00  0.00           C  
ATOM   1235  C   ILE A 655       6.710 -17.736  -4.348  1.00  0.00           C  
ATOM   1236  O   ILE A 655       6.587 -18.683  -3.568  1.00  0.00           O  
ATOM   1237  CB  ILE A 655       6.226 -15.239  -4.142  1.00  0.00           C  
ATOM   1238  CG1 ILE A 655       6.895 -15.195  -2.765  1.00  0.00           C  
ATOM   1239  CG2 ILE A 655       5.091 -14.227  -4.262  1.00  0.00           C  
ATOM   1240  CD1 ILE A 655       7.402 -13.827  -2.310  1.00  0.00           C  
ATOM   1241  H   ILE A 655       4.885 -17.349  -2.616  1.00  0.00           H  
ATOM   1242  HA  ILE A 655       5.280 -16.640  -5.460  1.00  0.00           H  
ATOM   1243  HB  ILE A 655       6.979 -14.986  -4.887  1.00  0.00           H  
ATOM   1244 HG12 ILE A 655       6.188 -15.545  -2.038  1.00  0.00           H  
ATOM   1245 HG13 ILE A 655       7.718 -15.898  -2.763  1.00  0.00           H  
ATOM   1246 HG21 ILE A 655       4.561 -14.396  -5.195  1.00  0.00           H  
ATOM   1247 HG22 ILE A 655       4.404 -14.345  -3.427  1.00  0.00           H  
ATOM   1248 HG23 ILE A 655       5.506 -13.230  -4.268  1.00  0.00           H  
ATOM   1249 HD11 ILE A 655       7.892 -13.321  -3.129  1.00  0.00           H  
ATOM   1250 HD12 ILE A 655       6.572 -13.205  -1.994  1.00  0.00           H  
ATOM   1251 HD13 ILE A 655       8.105 -13.957  -1.485  1.00  0.00           H  
ATOM   1252  N   PHE A 656       7.740 -17.608  -5.167  1.00  0.00           N  
ATOM   1253  CA  PHE A 656       8.850 -18.520  -5.192  1.00  0.00           C  
ATOM   1254  C   PHE A 656      10.086 -17.781  -5.680  1.00  0.00           C  
ATOM   1255  O   PHE A 656       9.982 -16.644  -6.133  1.00  0.00           O  
ATOM   1256  CB  PHE A 656       8.480 -19.693  -6.096  1.00  0.00           C  
ATOM   1257  CG  PHE A 656       9.243 -20.926  -5.709  1.00  0.00           C  
ATOM   1258  CD1 PHE A 656       8.916 -21.584  -4.510  1.00  0.00           C  
ATOM   1259  CD2 PHE A 656      10.327 -21.348  -6.492  1.00  0.00           C  
ATOM   1260  CE1 PHE A 656       9.671 -22.702  -4.110  1.00  0.00           C  
ATOM   1261  CE2 PHE A 656      11.086 -22.459  -6.086  1.00  0.00           C  
ATOM   1262  CZ  PHE A 656      10.751 -23.141  -4.900  1.00  0.00           C  
ATOM   1263  H   PHE A 656       7.763 -16.835  -5.830  1.00  0.00           H  
ATOM   1264  HA  PHE A 656       9.026 -18.881  -4.178  1.00  0.00           H  
ATOM   1265  HB2 PHE A 656       7.421 -19.920  -5.985  1.00  0.00           H  
ATOM   1266  HB3 PHE A 656       8.657 -19.435  -7.141  1.00  0.00           H  
ATOM   1267  HD1 PHE A 656       8.096 -21.208  -3.900  1.00  0.00           H  
ATOM   1268  HD2 PHE A 656      10.568 -20.789  -7.386  1.00  0.00           H  
ATOM   1269  HE1 PHE A 656       9.424 -23.217  -3.192  1.00  0.00           H  
ATOM   1270  HE2 PHE A 656      11.928 -22.783  -6.681  1.00  0.00           H  
ATOM   1271  HZ  PHE A 656      11.331 -24.000  -4.591  1.00  0.00           H  
ATOM   1272  N   GLU A 657      11.242 -18.439  -5.623  1.00  0.00           N  
ATOM   1273  CA  GLU A 657      12.500 -17.921  -6.135  1.00  0.00           C  
ATOM   1274  C   GLU A 657      13.044 -18.926  -7.164  1.00  0.00           C  
ATOM   1275  O   GLU A 657      13.857 -19.780  -6.813  1.00  0.00           O  
ATOM   1276  CB  GLU A 657      13.430 -17.597  -4.955  1.00  0.00           C  
ATOM   1277  CG  GLU A 657      14.741 -16.953  -5.421  1.00  0.00           C  
ATOM   1278  CD  GLU A 657      15.579 -16.307  -4.319  1.00  0.00           C  
ATOM   1279  OE1 GLU A 657      15.185 -16.432  -3.131  1.00  0.00           O  
ATOM   1280  OE2 GLU A 657      16.603 -15.682  -4.693  1.00  0.00           O  
ATOM   1281  H   GLU A 657      11.243 -19.396  -5.299  1.00  0.00           H  
ATOM   1282  HA  GLU A 657      12.325 -16.976  -6.643  1.00  0.00           H  
ATOM   1283  HB2 GLU A 657      12.911 -16.888  -4.311  1.00  0.00           H  
ATOM   1284  HB3 GLU A 657      13.642 -18.503  -4.385  1.00  0.00           H  
ATOM   1285  HG2 GLU A 657      15.345 -17.719  -5.905  1.00  0.00           H  
ATOM   1286  HG3 GLU A 657      14.498 -16.169  -6.135  1.00  0.00           H  
ATOM   1287  N   PRO A 658      12.565 -18.889  -8.426  1.00  0.00           N  
ATOM   1288  CA  PRO A 658      13.000 -19.803  -9.485  1.00  0.00           C  
ATOM   1289  C   PRO A 658      14.457 -19.613  -9.898  1.00  0.00           C  
ATOM   1290  O   PRO A 658      15.055 -20.538 -10.446  1.00  0.00           O  
ATOM   1291  CB  PRO A 658      12.111 -19.517 -10.694  1.00  0.00           C  
ATOM   1292  CG  PRO A 658      11.620 -18.104 -10.436  1.00  0.00           C  
ATOM   1293  CD  PRO A 658      11.485 -18.051  -8.923  1.00  0.00           C  
ATOM   1294  HA  PRO A 658      12.840 -20.833  -9.171  1.00  0.00           H  
ATOM   1295  HB2 PRO A 658      12.649 -19.588 -11.641  1.00  0.00           H  
ATOM   1296  HB3 PRO A 658      11.277 -20.202 -10.695  1.00  0.00           H  
ATOM   1297  HG2 PRO A 658      12.395 -17.405 -10.731  1.00  0.00           H  
ATOM   1298  HG3 PRO A 658      10.687 -17.905 -10.956  1.00  0.00           H  
ATOM   1299  HD2 PRO A 658      11.546 -17.022  -8.582  1.00  0.00           H  
ATOM   1300  HD3 PRO A 658      10.534 -18.483  -8.618  1.00  0.00           H  
ATOM   1301  N   ALA A 659      15.022 -18.425  -9.666  1.00  0.00           N  
ATOM   1302  CA  ALA A 659      16.431 -18.164  -9.884  1.00  0.00           C  
ATOM   1303  C   ALA A 659      16.965 -17.418  -8.684  1.00  0.00           C  
ATOM   1304  O   ALA A 659      16.226 -16.705  -8.012  1.00  0.00           O  
ATOM   1305  CB  ALA A 659      16.657 -17.322 -11.137  1.00  0.00           C  
ATOM   1306  H   ALA A 659      14.505 -17.718  -9.154  1.00  0.00           H  
ATOM   1307  HA  ALA A 659      16.961 -19.112  -9.984  1.00  0.00           H  
ATOM   1308  HB1 ALA A 659      17.648 -17.535 -11.525  1.00  0.00           H  
ATOM   1309  HB2 ALA A 659      15.891 -17.542 -11.877  1.00  0.00           H  
ATOM   1310  HB3 ALA A 659      16.636 -16.267 -10.871  1.00  0.00           H  
ATOM   1311  N   ARG A 660      18.276 -17.507  -8.492  1.00  0.00           N  
ATOM   1312  CA  ARG A 660      18.957 -16.805  -7.422  1.00  0.00           C  
ATOM   1313  C   ARG A 660      18.844 -15.329  -7.725  1.00  0.00           C  
ATOM   1314  O   ARG A 660      19.420 -14.837  -8.695  1.00  0.00           O  
ATOM   1315  CB  ARG A 660      20.405 -17.281  -7.273  1.00  0.00           C  
ATOM   1316  CG  ARG A 660      20.422 -18.439  -6.266  1.00  0.00           C  
ATOM   1317  CD  ARG A 660      21.728 -19.242  -6.307  1.00  0.00           C  
ATOM   1318  NE  ARG A 660      21.893 -19.977  -7.575  1.00  0.00           N  
ATOM   1319  CZ  ARG A 660      23.054 -20.371  -8.122  1.00  0.00           C  
ATOM   1320  NH1 ARG A 660      24.213 -20.138  -7.503  1.00  0.00           N  
ATOM   1321  NH2 ARG A 660      23.053 -21.002  -9.297  1.00  0.00           N  
ATOM   1322  H   ARG A 660      18.803 -17.838  -9.281  1.00  0.00           H  
ATOM   1323  HA  ARG A 660      18.421 -16.997  -6.488  1.00  0.00           H  
ATOM   1324  HB2 ARG A 660      20.798 -17.589  -8.243  1.00  0.00           H  
ATOM   1325  HB3 ARG A 660      21.023 -16.470  -6.890  1.00  0.00           H  
ATOM   1326  HG2 ARG A 660      20.302 -18.029  -5.263  1.00  0.00           H  
ATOM   1327  HG3 ARG A 660      19.563 -19.083  -6.454  1.00  0.00           H  
ATOM   1328  HD2 ARG A 660      22.557 -18.549  -6.161  1.00  0.00           H  
ATOM   1329  HD3 ARG A 660      21.723 -19.960  -5.484  1.00  0.00           H  
ATOM   1330  HE  ARG A 660      21.030 -20.194  -8.051  1.00  0.00           H  
ATOM   1331 HH11 ARG A 660      24.208 -19.676  -6.607  1.00  0.00           H  
ATOM   1332 HH12 ARG A 660      25.102 -20.417  -7.889  1.00  0.00           H  
ATOM   1333 HH21 ARG A 660      22.192 -21.196  -9.787  1.00  0.00           H  
ATOM   1334 HH22 ARG A 660      23.912 -21.307  -9.732  1.00  0.00           H  
ATOM   1335  N   GLY A 661      18.034 -14.663  -6.915  1.00  0.00           N  
ATOM   1336  CA  GLY A 661      17.761 -13.254  -7.062  1.00  0.00           C  
ATOM   1337  C   GLY A 661      16.648 -12.899  -8.042  1.00  0.00           C  
ATOM   1338  O   GLY A 661      16.557 -11.726  -8.399  1.00  0.00           O  
ATOM   1339  H   GLY A 661      17.573 -15.188  -6.159  1.00  0.00           H  
ATOM   1340  HA2 GLY A 661      17.428 -12.928  -6.097  1.00  0.00           H  
ATOM   1341  HA3 GLY A 661      18.672 -12.719  -7.331  1.00  0.00           H  
ATOM   1342  N   TYR A 662      15.794 -13.851  -8.440  1.00  0.00           N  
ATOM   1343  CA  TYR A 662      14.540 -13.584  -9.142  1.00  0.00           C  
ATOM   1344  C   TYR A 662      13.427 -14.224  -8.324  1.00  0.00           C  
ATOM   1345  O   TYR A 662      13.355 -15.451  -8.265  1.00  0.00           O  
ATOM   1346  CB  TYR A 662      14.575 -14.174 -10.571  1.00  0.00           C  
ATOM   1347  CG  TYR A 662      13.255 -14.401 -11.304  1.00  0.00           C  
ATOM   1348  CD1 TYR A 662      12.101 -13.665 -10.989  1.00  0.00           C  
ATOM   1349  CD2 TYR A 662      13.149 -15.470 -12.219  1.00  0.00           C  
ATOM   1350  CE1 TYR A 662      10.852 -14.034 -11.522  1.00  0.00           C  
ATOM   1351  CE2 TYR A 662      11.914 -15.797 -12.812  1.00  0.00           C  
ATOM   1352  CZ  TYR A 662      10.747 -15.087 -12.453  1.00  0.00           C  
ATOM   1353  OH  TYR A 662       9.533 -15.430 -12.973  1.00  0.00           O  
ATOM   1354  H   TYR A 662      15.905 -14.804  -8.093  1.00  0.00           H  
ATOM   1355  HA  TYR A 662      14.374 -12.504  -9.179  1.00  0.00           H  
ATOM   1356  HB2 TYR A 662      15.301 -13.642 -11.178  1.00  0.00           H  
ATOM   1357  HB3 TYR A 662      14.966 -15.169 -10.493  1.00  0.00           H  
ATOM   1358  HD1 TYR A 662      12.152 -12.849 -10.288  1.00  0.00           H  
ATOM   1359  HD2 TYR A 662      14.014 -16.070 -12.449  1.00  0.00           H  
ATOM   1360  HE1 TYR A 662       9.965 -13.491 -11.237  1.00  0.00           H  
ATOM   1361  HE2 TYR A 662      11.839 -16.609 -13.518  1.00  0.00           H  
ATOM   1362  HH  TYR A 662       8.795 -14.746 -12.779  1.00  0.00           H  
ATOM   1363  N   LEU A 663      12.549 -13.403  -7.735  1.00  0.00           N  
ATOM   1364  CA  LEU A 663      11.308 -13.887  -7.151  1.00  0.00           C  
ATOM   1365  C   LEU A 663      10.156 -13.799  -8.147  1.00  0.00           C  
ATOM   1366  O   LEU A 663      10.049 -12.839  -8.904  1.00  0.00           O  
ATOM   1367  CB  LEU A 663      10.977 -13.127  -5.865  1.00  0.00           C  
ATOM   1368  CG  LEU A 663      11.456 -13.924  -4.635  1.00  0.00           C  
ATOM   1369  CD1 LEU A 663      12.858 -13.546  -4.182  1.00  0.00           C  
ATOM   1370  CD2 LEU A 663      10.439 -13.733  -3.526  1.00  0.00           C  
ATOM   1371  H   LEU A 663      12.621 -12.396  -7.876  1.00  0.00           H  
ATOM   1372  HA  LEU A 663      11.432 -14.937  -6.909  1.00  0.00           H  
ATOM   1373  HB2 LEU A 663      11.411 -12.126  -5.878  1.00  0.00           H  
ATOM   1374  HB3 LEU A 663       9.892 -12.996  -5.821  1.00  0.00           H  
ATOM   1375  HG  LEU A 663      11.480 -14.988  -4.855  1.00  0.00           H  
ATOM   1376 HD11 LEU A 663      12.896 -12.480  -3.966  1.00  0.00           H  
ATOM   1377 HD12 LEU A 663      13.555 -13.795  -4.980  1.00  0.00           H  
ATOM   1378 HD13 LEU A 663      13.137 -14.112  -3.293  1.00  0.00           H  
ATOM   1379 HD21 LEU A 663      10.190 -12.677  -3.408  1.00  0.00           H  
ATOM   1380 HD22 LEU A 663      10.795 -14.122  -2.582  1.00  0.00           H  
ATOM   1381 HD23 LEU A 663       9.569 -14.314  -3.822  1.00  0.00           H  
ATOM   1382  N   LYS A 664       9.277 -14.799  -8.097  1.00  0.00           N  
ATOM   1383  CA  LYS A 664       8.191 -15.062  -9.030  1.00  0.00           C  
ATOM   1384  C   LYS A 664       6.911 -15.249  -8.251  1.00  0.00           C  
ATOM   1385  O   LYS A 664       6.931 -15.920  -7.219  1.00  0.00           O  
ATOM   1386  CB  LYS A 664       8.543 -16.347  -9.806  1.00  0.00           C  
ATOM   1387  CG  LYS A 664       7.402 -16.907 -10.664  1.00  0.00           C  
ATOM   1388  CD  LYS A 664       7.671 -18.285 -11.287  1.00  0.00           C  
ATOM   1389  CE  LYS A 664       6.431 -18.794 -12.054  1.00  0.00           C  
ATOM   1390  NZ  LYS A 664       5.246 -18.963 -11.176  1.00  0.00           N  
ATOM   1391  H   LYS A 664       9.412 -15.500  -7.372  1.00  0.00           H  
ATOM   1392  HA  LYS A 664       8.036 -14.216  -9.697  1.00  0.00           H  
ATOM   1393  HB2 LYS A 664       9.407 -16.153 -10.430  1.00  0.00           H  
ATOM   1394  HB3 LYS A 664       8.808 -17.115  -9.079  1.00  0.00           H  
ATOM   1395  HG2 LYS A 664       6.567 -17.050  -9.998  1.00  0.00           H  
ATOM   1396  HG3 LYS A 664       7.130 -16.192 -11.440  1.00  0.00           H  
ATOM   1397  HD2 LYS A 664       8.523 -18.220 -11.966  1.00  0.00           H  
ATOM   1398  HD3 LYS A 664       7.923 -18.994 -10.498  1.00  0.00           H  
ATOM   1399  HE2 LYS A 664       6.191 -18.079 -12.844  1.00  0.00           H  
ATOM   1400  HE3 LYS A 664       6.672 -19.753 -12.516  1.00  0.00           H  
ATOM   1401  HZ1 LYS A 664       5.411 -19.607 -10.421  1.00  0.00           H  
ATOM   1402  HZ2 LYS A 664       4.399 -19.293 -11.634  1.00  0.00           H  
ATOM   1403  HZ3 LYS A 664       4.953 -18.076 -10.760  1.00  0.00           H  
ATOM   1404  N   ILE A 665       5.799 -14.740  -8.779  1.00  0.00           N  
ATOM   1405  CA  ILE A 665       4.486 -15.116  -8.231  1.00  0.00           C  
ATOM   1406  C   ILE A 665       4.142 -16.532  -8.697  1.00  0.00           C  
ATOM   1407  O   ILE A 665       4.228 -16.796  -9.897  1.00  0.00           O  
ATOM   1408  CB  ILE A 665       3.376 -14.110  -8.596  1.00  0.00           C  
ATOM   1409  CG1 ILE A 665       3.792 -12.716  -8.093  1.00  0.00           C  
ATOM   1410  CG2 ILE A 665       2.038 -14.550  -7.965  1.00  0.00           C  
ATOM   1411  CD1 ILE A 665       2.799 -11.606  -8.411  1.00  0.00           C  
ATOM   1412  H   ILE A 665       5.915 -14.191  -9.652  1.00  0.00           H  
ATOM   1413  HA  ILE A 665       4.592 -15.129  -7.152  1.00  0.00           H  
ATOM   1414  HB  ILE A 665       3.262 -14.079  -9.682  1.00  0.00           H  
ATOM   1415 HG12 ILE A 665       3.972 -12.746  -7.019  1.00  0.00           H  
ATOM   1416 HG13 ILE A 665       4.716 -12.447  -8.589  1.00  0.00           H  
ATOM   1417 HG21 ILE A 665       1.243 -13.854  -8.226  1.00  0.00           H  
ATOM   1418 HG22 ILE A 665       1.738 -15.528  -8.345  1.00  0.00           H  
ATOM   1419 HG23 ILE A 665       2.132 -14.607  -6.880  1.00  0.00           H  
ATOM   1420 HD11 ILE A 665       1.896 -11.720  -7.815  1.00  0.00           H  
ATOM   1421 HD12 ILE A 665       3.260 -10.648  -8.172  1.00  0.00           H  
ATOM   1422 HD13 ILE A 665       2.559 -11.645  -9.473  1.00  0.00           H  
ATOM   1423  N   VAL A 666       3.788 -17.441  -7.773  1.00  0.00           N  
ATOM   1424  CA  VAL A 666       3.507 -18.844  -8.109  1.00  0.00           C  
ATOM   1425  C   VAL A 666       2.442 -18.945  -9.205  1.00  0.00           C  
ATOM   1426  O   VAL A 666       2.802 -19.538 -10.253  1.00  0.00           O  
ATOM   1427  CB  VAL A 666       3.190 -19.657  -6.833  1.00  0.00           C  
ATOM   1428  CG1 VAL A 666       2.541 -21.025  -7.101  1.00  0.00           C  
ATOM   1429  CG2 VAL A 666       4.519 -19.913  -6.107  1.00  0.00           C  
ATOM   1430  OXT VAL A 666       1.329 -18.421  -8.995  1.00  0.00           O  
ATOM   1431  H   VAL A 666       3.641 -17.158  -6.804  1.00  0.00           H  
ATOM   1432  HA  VAL A 666       4.413 -19.255  -8.536  1.00  0.00           H  
ATOM   1433  HB  VAL A 666       2.523 -19.081  -6.185  1.00  0.00           H  
ATOM   1434 HG11 VAL A 666       3.156 -21.612  -7.784  1.00  0.00           H  
ATOM   1435 HG12 VAL A 666       2.421 -21.565  -6.161  1.00  0.00           H  
ATOM   1436 HG13 VAL A 666       1.551 -20.884  -7.538  1.00  0.00           H  
ATOM   1437 HG21 VAL A 666       5.179 -20.517  -6.728  1.00  0.00           H  
ATOM   1438 HG22 VAL A 666       5.000 -18.966  -5.893  1.00  0.00           H  
ATOM   1439 HG23 VAL A 666       4.348 -20.438  -5.169  1.00  0.00           H  
TER    1440      VAL A 666                                                      
ENDMDL                                                                          
MASTER      243    0    0    3    3    0    0    6  710    1    0    7          
END